###################################
     #  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                     18337
   _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            0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.5
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.5
   _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'                                                     .   .   .   18337   1    
     5   '3D HNCACB'                                                          .   .   .   18337   1    
     7   '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY'   .   .   .   18337   1    
     9   '3D HCCH-TOCSY'                                                      .   .   .   18337   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1      .   1   1   1     1     MET   HA     H   1    3.987     0.020   .   1   .   .   .   .   .   1     MET   HA     .   18337   1    
     2      .   1   1   1     1     MET   HB2    H   1    1.985     0.020   .   2   .   .   .   .   .   1     MET   HB2    .   18337   1    
     3      .   1   1   1     1     MET   HB3    H   1    2.132     0.020   .   2   .   .   .   .   .   1     MET   HB3    .   18337   1    
     4      .   1   1   1     1     MET   HG2    H   1    2.422     0.020   .   2   .   .   .   .   .   1     MET   HG2    .   18337   1    
     5      .   1   1   1     1     MET   HG3    H   1    2.657     0.020   .   2   .   .   .   .   .   1     MET   HG3    .   18337   1    
     6      .   1   1   1     1     MET   HE1    H   1    2.141     0.020   .   1   .   .   .   .   .   1     MET   HE1    .   18337   1    
     7      .   1   1   1     1     MET   HE2    H   1    2.141     0.020   .   1   .   .   .   .   .   1     MET   HE2    .   18337   1    
     8      .   1   1   1     1     MET   HE3    H   1    2.141     0.020   .   1   .   .   .   .   .   1     MET   HE3    .   18337   1    
     9      .   1   1   1     1     MET   CA     C   13   55.054    0.400   .   1   .   .   .   .   .   1     MET   CA     .   18337   1    
     10     .   1   1   1     1     MET   CB     C   13   33.841    0.400   .   1   .   .   .   .   .   1     MET   CB     .   18337   1    
     11     .   1   1   1     1     MET   CG     C   13   31.537    0.400   .   1   .   .   .   .   .   1     MET   CG     .   18337   1    
     12     .   1   1   1     1     MET   CE     C   13   16.323    0.400   .   1   .   .   .   .   .   1     MET   CE     .   18337   1    
     13     .   1   1   2     2     LYS   HA     H   1    4.480     0.020   .   1   .   .   .   .   .   2     LYS   HA     .   18337   1    
     14     .   1   1   2     2     LYS   HB2    H   1    0.631     0.020   .   2   .   .   .   .   .   2     LYS   HB2    .   18337   1    
     15     .   1   1   2     2     LYS   HB3    H   1    1.066     0.020   .   2   .   .   .   .   .   2     LYS   HB3    .   18337   1    
     16     .   1   1   2     2     LYS   HG2    H   1    1.085     0.020   .   2   .   .   .   .   .   2     LYS   HG2    .   18337   1    
     17     .   1   1   2     2     LYS   HG3    H   1    0.872     0.020   .   2   .   .   .   .   .   2     LYS   HG3    .   18337   1    
     18     .   1   1   2     2     LYS   HD2    H   1    1.287     0.020   .   2   .   .   .   .   .   2     LYS   HD2    .   18337   1    
     19     .   1   1   2     2     LYS   HD3    H   1    0.881     0.020   .   2   .   .   .   .   .   2     LYS   HD3    .   18337   1    
     20     .   1   1   2     2     LYS   HE2    H   1    2.848     0.020   .   2   .   .   .   .   .   2     LYS   HE2    .   18337   1    
     21     .   1   1   2     2     LYS   HE3    H   1    3.021     0.020   .   2   .   .   .   .   .   2     LYS   HE3    .   18337   1    
     22     .   1   1   2     2     LYS   CA     C   13   55.151    0.400   .   1   .   .   .   .   .   2     LYS   CA     .   18337   1    
     23     .   1   1   2     2     LYS   CB     C   13   36.011    0.400   .   1   .   .   .   .   .   2     LYS   CB     .   18337   1    
     24     .   1   1   2     2     LYS   CG     C   13   26.076    0.400   .   1   .   .   .   .   .   2     LYS   CG     .   18337   1    
     25     .   1   1   2     2     LYS   CD     C   13   29.474    0.400   .   1   .   .   .   .   .   2     LYS   CD     .   18337   1    
     26     .   1   1   2     2     LYS   CE     C   13   42.655    0.400   .   1   .   .   .   .   .   2     LYS   CE     .   18337   1    
     27     .   1   1   3     3     ILE   H      H   1    8.239     0.020   .   1   .   .   .   .   .   3     ILE   H      .   18337   1    
     28     .   1   1   3     3     ILE   HA     H   1    4.779     0.020   .   1   .   .   .   .   .   3     ILE   HA     .   18337   1    
     29     .   1   1   3     3     ILE   HB     H   1    1.774     0.020   .   1   .   .   .   .   .   3     ILE   HB     .   18337   1    
     30     .   1   1   3     3     ILE   HG12   H   1    1.575     0.020   .   2   .   .   .   .   .   3     ILE   HG12   .   18337   1    
     31     .   1   1   3     3     ILE   HG13   H   1    1.212     0.020   .   2   .   .   .   .   .   3     ILE   HG13   .   18337   1    
     32     .   1   1   3     3     ILE   HG21   H   1    1.116     0.020   .   1   .   .   .   .   .   3     ILE   HG21   .   18337   1    
     33     .   1   1   3     3     ILE   HG22   H   1    1.116     0.020   .   1   .   .   .   .   .   3     ILE   HG22   .   18337   1    
     34     .   1   1   3     3     ILE   HG23   H   1    1.116     0.020   .   1   .   .   .   .   .   3     ILE   HG23   .   18337   1    
     35     .   1   1   3     3     ILE   HD11   H   1    0.964     0.020   .   1   .   .   .   .   .   3     ILE   HD11   .   18337   1    
     36     .   1   1   3     3     ILE   HD12   H   1    0.964     0.020   .   1   .   .   .   .   .   3     ILE   HD12   .   18337   1    
     37     .   1   1   3     3     ILE   HD13   H   1    0.964     0.020   .   1   .   .   .   .   .   3     ILE   HD13   .   18337   1    
     38     .   1   1   3     3     ILE   C      C   13   173.546   0.400   .   1   .   .   .   .   .   3     ILE   C      .   18337   1    
     39     .   1   1   3     3     ILE   CA     C   13   59.766    0.400   .   1   .   .   .   .   .   3     ILE   CA     .   18337   1    
     40     .   1   1   3     3     ILE   CB     C   13   40.021    0.400   .   1   .   .   .   .   .   3     ILE   CB     .   18337   1    
     41     .   1   1   3     3     ILE   CG1    C   13   27.378    0.400   .   1   .   .   .   .   .   3     ILE   CG1    .   18337   1    
     42     .   1   1   3     3     ILE   CG2    C   13   18.315    0.400   .   1   .   .   .   .   .   3     ILE   CG2    .   18337   1    
     43     .   1   1   3     3     ILE   CD1    C   13   13.477    0.400   .   1   .   .   .   .   .   3     ILE   CD1    .   18337   1    
     44     .   1   1   3     3     ILE   N      N   15   121.672   0.400   .   1   .   .   .   .   .   3     ILE   N      .   18337   1    
     45     .   1   1   4     4     LEU   H      H   1    9.121     0.020   .   1   .   .   .   .   .   4     LEU   H      .   18337   1    
     46     .   1   1   4     4     LEU   HA     H   1    5.588     0.020   .   1   .   .   .   .   .   4     LEU   HA     .   18337   1    
     47     .   1   1   4     4     LEU   HB2    H   1    1.527     0.020   .   2   .   .   .   .   .   4     LEU   HB2    .   18337   1    
     48     .   1   1   4     4     LEU   HB3    H   1    1.426     0.020   .   2   .   .   .   .   .   4     LEU   HB3    .   18337   1    
     49     .   1   1   4     4     LEU   HG     H   1    1.507     0.020   .   1   .   .   .   .   .   4     LEU   HG     .   18337   1    
     50     .   1   1   4     4     LEU   HD11   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD11   .   18337   1    
     51     .   1   1   4     4     LEU   HD12   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD12   .   18337   1    
     52     .   1   1   4     4     LEU   HD13   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD13   .   18337   1    
     53     .   1   1   4     4     LEU   HD21   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD21   .   18337   1    
     54     .   1   1   4     4     LEU   HD22   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD22   .   18337   1    
     55     .   1   1   4     4     LEU   HD23   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD23   .   18337   1    
     56     .   1   1   4     4     LEU   C      C   13   175.194   0.400   .   1   .   .   .   .   .   4     LEU   C      .   18337   1    
     57     .   1   1   4     4     LEU   CA     C   13   53.101    0.400   .   1   .   .   .   .   .   4     LEU   CA     .   18337   1    
     58     .   1   1   4     4     LEU   CB     C   13   45.169    0.400   .   1   .   .   .   .   .   4     LEU   CB     .   18337   1    
     59     .   1   1   4     4     LEU   CG     C   13   28.192    0.400   .   1   .   .   .   .   .   4     LEU   CG     .   18337   1    
     60     .   1   1   4     4     LEU   CD1    C   13   25.757    0.400   .   1   .   .   .   .   .   4     LEU   CD1    .   18337   1    
     61     .   1   1   4     4     LEU   CD2    C   13   26.045    0.400   .   1   .   .   .   .   .   4     LEU   CD2    .   18337   1    
     62     .   1   1   4     4     LEU   N      N   15   127.624   0.400   .   1   .   .   .   .   .   4     LEU   N      .   18337   1    
     63     .   1   1   5     5     ILE   H      H   1    8.876     0.020   .   1   .   .   .   .   .   5     ILE   H      .   18337   1    
     64     .   1   1   5     5     ILE   HA     H   1    4.755     0.020   .   1   .   .   .   .   .   5     ILE   HA     .   18337   1    
     65     .   1   1   5     5     ILE   HB     H   1    1.575     0.020   .   1   .   .   .   .   .   5     ILE   HB     .   18337   1    
     66     .   1   1   5     5     ILE   HG12   H   1    1.799     0.020   .   2   .   .   .   .   .   5     ILE   HG12   .   18337   1    
     67     .   1   1   5     5     ILE   HG13   H   1    0.833     0.020   .   2   .   .   .   .   .   5     ILE   HG13   .   18337   1    
     68     .   1   1   5     5     ILE   HG21   H   1    0.761     0.020   .   1   .   .   .   .   .   5     ILE   HG21   .   18337   1    
     69     .   1   1   5     5     ILE   HG22   H   1    0.761     0.020   .   1   .   .   .   .   .   5     ILE   HG22   .   18337   1    
     70     .   1   1   5     5     ILE   HG23   H   1    0.761     0.020   .   1   .   .   .   .   .   5     ILE   HG23   .   18337   1    
     71     .   1   1   5     5     ILE   HD11   H   1    0.577     0.020   .   1   .   .   .   .   .   5     ILE   HD11   .   18337   1    
     72     .   1   1   5     5     ILE   HD12   H   1    0.577     0.020   .   1   .   .   .   .   .   5     ILE   HD12   .   18337   1    
     73     .   1   1   5     5     ILE   HD13   H   1    0.577     0.020   .   1   .   .   .   .   .   5     ILE   HD13   .   18337   1    
     74     .   1   1   5     5     ILE   C      C   13   173.659   0.400   .   1   .   .   .   .   .   5     ILE   C      .   18337   1    
     75     .   1   1   5     5     ILE   CA     C   13   60.340    0.400   .   1   .   .   .   .   .   5     ILE   CA     .   18337   1    
     76     .   1   1   5     5     ILE   CB     C   13   39.993    0.400   .   1   .   .   .   .   .   5     ILE   CB     .   18337   1    
     77     .   1   1   5     5     ILE   CG1    C   13   27.650    0.400   .   1   .   .   .   .   .   5     ILE   CG1    .   18337   1    
     78     .   1   1   5     5     ILE   CG2    C   13   16.961    0.400   .   1   .   .   .   .   .   5     ILE   CG2    .   18337   1    
     79     .   1   1   5     5     ILE   CD1    C   13   13.656    0.400   .   1   .   .   .   .   .   5     ILE   CD1    .   18337   1    
     80     .   1   1   5     5     ILE   N      N   15   122.243   0.400   .   1   .   .   .   .   .   5     ILE   N      .   18337   1    
     81     .   1   1   6     6     LEU   H      H   1    9.180     0.020   .   1   .   .   .   .   .   6     LEU   H      .   18337   1    
     82     .   1   1   6     6     LEU   HA     H   1    5.427     0.020   .   1   .   .   .   .   .   6     LEU   HA     .   18337   1    
     83     .   1   1   6     6     LEU   HB2    H   1    1.612     0.020   .   2   .   .   .   .   .   6     LEU   HB2    .   18337   1    
     84     .   1   1   6     6     LEU   HB3    H   1    1.416     0.020   .   2   .   .   .   .   .   6     LEU   HB3    .   18337   1    
     85     .   1   1   6     6     LEU   HG     H   1    1.568     0.020   .   1   .   .   .   .   .   6     LEU   HG     .   18337   1    
     86     .   1   1   6     6     LEU   HD11   H   1    0.712     0.020   .   2   .   .   .   .   .   6     LEU   HD11   .   18337   1    
     87     .   1   1   6     6     LEU   HD12   H   1    0.712     0.020   .   2   .   .   .   .   .   6     LEU   HD12   .   18337   1    
     88     .   1   1   6     6     LEU   HD13   H   1    0.712     0.020   .   2   .   .   .   .   .   6     LEU   HD13   .   18337   1    
     89     .   1   1   6     6     LEU   HD21   H   1    0.760     0.020   .   2   .   .   .   .   .   6     LEU   HD21   .   18337   1    
     90     .   1   1   6     6     LEU   HD22   H   1    0.760     0.020   .   2   .   .   .   .   .   6     LEU   HD22   .   18337   1    
     91     .   1   1   6     6     LEU   HD23   H   1    0.760     0.020   .   2   .   .   .   .   .   6     LEU   HD23   .   18337   1    
     92     .   1   1   6     6     LEU   C      C   13   175.242   0.400   .   1   .   .   .   .   .   6     LEU   C      .   18337   1    
     93     .   1   1   6     6     LEU   CA     C   13   52.839    0.400   .   1   .   .   .   .   .   6     LEU   CA     .   18337   1    
     94     .   1   1   6     6     LEU   CB     C   13   44.073    0.400   .   1   .   .   .   .   .   6     LEU   CB     .   18337   1    
     95     .   1   1   6     6     LEU   CG     C   13   27.906    0.400   .   1   .   .   .   .   .   6     LEU   CG     .   18337   1    
     96     .   1   1   6     6     LEU   CD1    C   13   25.655    0.400   .   1   .   .   .   .   .   6     LEU   CD1    .   18337   1    
     97     .   1   1   6     6     LEU   CD2    C   13   25.043    0.400   .   1   .   .   .   .   .   6     LEU   CD2    .   18337   1    
     98     .   1   1   6     6     LEU   N      N   15   128.531   0.400   .   1   .   .   .   .   .   6     LEU   N      .   18337   1    
     99     .   1   1   7     7     ILE   H      H   1    8.904     0.020   .   1   .   .   .   .   .   7     ILE   H      .   18337   1    
     100    .   1   1   7     7     ILE   HA     H   1    5.293     0.020   .   1   .   .   .   .   .   7     ILE   HA     .   18337   1    
     101    .   1   1   7     7     ILE   HB     H   1    1.682     0.020   .   1   .   .   .   .   .   7     ILE   HB     .   18337   1    
     102    .   1   1   7     7     ILE   HG12   H   1    1.500     0.020   .   2   .   .   .   .   .   7     ILE   HG12   .   18337   1    
     103    .   1   1   7     7     ILE   HG13   H   1    1.098     0.020   .   2   .   .   .   .   .   7     ILE   HG13   .   18337   1    
     104    .   1   1   7     7     ILE   HG21   H   1    0.800     0.020   .   1   .   .   .   .   .   7     ILE   HG21   .   18337   1    
     105    .   1   1   7     7     ILE   HG22   H   1    0.800     0.020   .   1   .   .   .   .   .   7     ILE   HG22   .   18337   1    
     106    .   1   1   7     7     ILE   HG23   H   1    0.800     0.020   .   1   .   .   .   .   .   7     ILE   HG23   .   18337   1    
     107    .   1   1   7     7     ILE   HD11   H   1    0.709     0.020   .   1   .   .   .   .   .   7     ILE   HD11   .   18337   1    
     108    .   1   1   7     7     ILE   HD12   H   1    0.709     0.020   .   1   .   .   .   .   .   7     ILE   HD12   .   18337   1    
     109    .   1   1   7     7     ILE   HD13   H   1    0.709     0.020   .   1   .   .   .   .   .   7     ILE   HD13   .   18337   1    
     110    .   1   1   7     7     ILE   C      C   13   173.150   0.400   .   1   .   .   .   .   .   7     ILE   C      .   18337   1    
     111    .   1   1   7     7     ILE   CA     C   13   57.944    0.400   .   1   .   .   .   .   .   7     ILE   CA     .   18337   1    
     112    .   1   1   7     7     ILE   CB     C   13   40.701    0.400   .   1   .   .   .   .   .   7     ILE   CB     .   18337   1    
     113    .   1   1   7     7     ILE   CG1    C   13   27.261    0.400   .   1   .   .   .   .   .   7     ILE   CG1    .   18337   1    
     114    .   1   1   7     7     ILE   CG2    C   13   16.613    0.400   .   1   .   .   .   .   .   7     ILE   CG2    .   18337   1    
     115    .   1   1   7     7     ILE   CD1    C   13   14.164    0.400   .   1   .   .   .   .   .   7     ILE   CD1    .   18337   1    
     116    .   1   1   7     7     ILE   N      N   15   118.755   0.400   .   1   .   .   .   .   .   7     ILE   N      .   18337   1    
     117    .   1   1   8     8     ASN   H      H   1    8.429     0.020   .   1   .   .   .   .   .   8     ASN   H      .   18337   1    
     118    .   1   1   8     8     ASN   HA     H   1    5.708     0.020   .   1   .   .   .   .   .   8     ASN   HA     .   18337   1    
     119    .   1   1   8     8     ASN   HB2    H   1    2.828     0.020   .   2   .   .   .   .   .   8     ASN   HB2    .   18337   1    
     120    .   1   1   8     8     ASN   HB3    H   1    2.265     0.020   .   2   .   .   .   .   .   8     ASN   HB3    .   18337   1    
     121    .   1   1   8     8     ASN   HD21   H   1    7.254     0.020   .   2   .   .   .   .   .   8     ASN   HD21   .   18337   1    
     122    .   1   1   8     8     ASN   HD22   H   1    6.596     0.020   .   2   .   .   .   .   .   8     ASN   HD22   .   18337   1    
     123    .   1   1   8     8     ASN   C      C   13   173.186   0.400   .   1   .   .   .   .   .   8     ASN   C      .   18337   1    
     124    .   1   1   8     8     ASN   CA     C   13   51.203    0.400   .   1   .   .   .   .   .   8     ASN   CA     .   18337   1    
     125    .   1   1   8     8     ASN   CB     C   13   42.022    0.400   .   1   .   .   .   .   .   8     ASN   CB     .   18337   1    
     126    .   1   1   8     8     ASN   N      N   15   124.906   0.400   .   1   .   .   .   .   .   8     ASN   N      .   18337   1    
     127    .   1   1   8     8     ASN   ND2    N   15   108.507   0.400   .   1   .   .   .   .   .   8     ASN   ND2    .   18337   1    
     128    .   1   1   9     9     THR   H      H   1    8.088     0.020   .   1   .   .   .   .   .   9     THR   H      .   18337   1    
     129    .   1   1   9     9     THR   HA     H   1    4.543     0.020   .   1   .   .   .   .   .   9     THR   HA     .   18337   1    
     130    .   1   1   9     9     THR   HB     H   1    4.286     0.020   .   1   .   .   .   .   .   9     THR   HB     .   18337   1    
     131    .   1   1   9     9     THR   HG1    H   1    5.789     0.020   .   1   .   .   .   .   .   9     THR   HG1    .   18337   1    
     132    .   1   1   9     9     THR   HG21   H   1    0.888     0.020   .   1   .   .   .   .   .   9     THR   HG21   .   18337   1    
     133    .   1   1   9     9     THR   HG22   H   1    0.888     0.020   .   1   .   .   .   .   .   9     THR   HG22   .   18337   1    
     134    .   1   1   9     9     THR   HG23   H   1    0.888     0.020   .   1   .   .   .   .   .   9     THR   HG23   .   18337   1    
     135    .   1   1   9     9     THR   C      C   13   170.192   0.400   .   1   .   .   .   .   .   9     THR   C      .   18337   1    
     136    .   1   1   9     9     THR   CA     C   13   60.983    0.400   .   1   .   .   .   .   .   9     THR   CA     .   18337   1    
     137    .   1   1   9     9     THR   CB     C   13   68.090    0.400   .   1   .   .   .   .   .   9     THR   CB     .   18337   1    
     138    .   1   1   9     9     THR   CG2    C   13   18.830    0.400   .   1   .   .   .   .   .   9     THR   CG2    .   18337   1    
     139    .   1   1   9     9     THR   N      N   15   118.562   0.400   .   1   .   .   .   .   .   9     THR   N      .   18337   1    
     140    .   1   1   10    10    ASN   H      H   1    8.750     0.020   .   1   .   .   .   .   .   10    ASN   H      .   18337   1    
     141    .   1   1   10    10    ASN   HA     H   1    4.984     0.020   .   1   .   .   .   .   .   10    ASN   HA     .   18337   1    
     142    .   1   1   10    10    ASN   HB2    H   1    2.888     0.020   .   2   .   .   .   .   .   10    ASN   HB2    .   18337   1    
     143    .   1   1   10    10    ASN   HB3    H   1    2.834     0.020   .   2   .   .   .   .   .   10    ASN   HB3    .   18337   1    
     144    .   1   1   10    10    ASN   HD21   H   1    7.727     0.020   .   2   .   .   .   .   .   10    ASN   HD21   .   18337   1    
     145    .   1   1   10    10    ASN   HD22   H   1    6.965     0.020   .   2   .   .   .   .   .   10    ASN   HD22   .   18337   1    
     146    .   1   1   10    10    ASN   C      C   13   174.592   0.400   .   1   .   .   .   .   .   10    ASN   C      .   18337   1    
     147    .   1   1   10    10    ASN   CA     C   13   52.188    0.400   .   1   .   .   .   .   .   10    ASN   CA     .   18337   1    
     148    .   1   1   10    10    ASN   CB     C   13   39.524    0.400   .   1   .   .   .   .   .   10    ASN   CB     .   18337   1    
     149    .   1   1   10    10    ASN   N      N   15   124.056   0.400   .   1   .   .   .   .   .   10    ASN   N      .   18337   1    
     150    .   1   1   10    10    ASN   ND2    N   15   112.651   0.400   .   1   .   .   .   .   .   10    ASN   ND2    .   18337   1    
     151    .   1   1   11    11    ASN   H      H   1    8.468     0.020   .   1   .   .   .   .   .   11    ASN   H      .   18337   1    
     152    .   1   1   11    11    ASN   HA     H   1    4.693     0.020   .   1   .   .   .   .   .   11    ASN   HA     .   18337   1    
     153    .   1   1   11    11    ASN   HB2    H   1    3.141     0.020   .   2   .   .   .   .   .   11    ASN   HB2    .   18337   1    
     154    .   1   1   11    11    ASN   HB3    H   1    2.744     0.020   .   2   .   .   .   .   .   11    ASN   HB3    .   18337   1    
     155    .   1   1   11    11    ASN   HD21   H   1    7.340     0.020   .   2   .   .   .   .   .   11    ASN   HD21   .   18337   1    
     156    .   1   1   11    11    ASN   HD22   H   1    7.853     0.020   .   2   .   .   .   .   .   11    ASN   HD22   .   18337   1    
     157    .   1   1   11    11    ASN   C      C   13   174.520   0.400   .   1   .   .   .   .   .   11    ASN   C      .   18337   1    
     158    .   1   1   11    11    ASN   CA     C   13   52.329    0.400   .   1   .   .   .   .   .   11    ASN   CA     .   18337   1    
     159    .   1   1   11    11    ASN   CB     C   13   38.434    0.400   .   1   .   .   .   .   .   11    ASN   CB     .   18337   1    
     160    .   1   1   11    11    ASN   N      N   15   120.997   0.400   .   1   .   .   .   .   .   11    ASN   N      .   18337   1    
     161    .   1   1   11    11    ASN   ND2    N   15   114.164   0.400   .   1   .   .   .   .   .   11    ASN   ND2    .   18337   1    
     162    .   1   1   12    12    ASP   H      H   1    8.574     0.020   .   1   .   .   .   .   .   12    ASP   H      .   18337   1    
     163    .   1   1   12    12    ASP   HA     H   1    4.330     0.020   .   1   .   .   .   .   .   12    ASP   HA     .   18337   1    
     164    .   1   1   12    12    ASP   HB2    H   1    2.642     0.020   .   1   .   .   .   .   .   12    ASP   HB2    .   18337   1    
     165    .   1   1   12    12    ASP   HB3    H   1    2.642     0.020   .   1   .   .   .   .   .   12    ASP   HB3    .   18337   1    
     166    .   1   1   12    12    ASP   C      C   13   178.163   0.400   .   1   .   .   .   .   .   12    ASP   C      .   18337   1    
     167    .   1   1   12    12    ASP   CA     C   13   57.500    0.400   .   1   .   .   .   .   .   12    ASP   CA     .   18337   1    
     168    .   1   1   12    12    ASP   CB     C   13   41.143    0.400   .   1   .   .   .   .   .   12    ASP   CB     .   18337   1    
     169    .   1   1   12    12    ASP   N      N   15   126.378   0.400   .   1   .   .   .   .   .   12    ASP   N      .   18337   1    
     170    .   1   1   13    13    GLU   H      H   1    8.279     0.020   .   1   .   .   .   .   .   13    GLU   H      .   18337   1    
     171    .   1   1   13    13    GLU   HA     H   1    4.041     0.020   .   1   .   .   .   .   .   13    GLU   HA     .   18337   1    
     172    .   1   1   13    13    GLU   HB2    H   1    2.089     0.020   .   2   .   .   .   .   .   13    GLU   HB2    .   18337   1    
     173    .   1   1   13    13    GLU   HB3    H   1    2.162     0.020   .   2   .   .   .   .   .   13    GLU   HB3    .   18337   1    
     174    .   1   1   13    13    GLU   HG2    H   1    2.361     0.020   .   2   .   .   .   .   .   13    GLU   HG2    .   18337   1    
     175    .   1   1   13    13    GLU   HG3    H   1    2.310     0.020   .   2   .   .   .   .   .   13    GLU   HG3    .   18337   1    
     176    .   1   1   13    13    GLU   C      C   13   178.812   0.400   .   1   .   .   .   .   .   13    GLU   C      .   18337   1    
     177    .   1   1   13    13    GLU   CA     C   13   58.908    0.400   .   1   .   .   .   .   .   13    GLU   CA     .   18337   1    
     178    .   1   1   13    13    GLU   CB     C   13   29.129    0.400   .   1   .   .   .   .   .   13    GLU   CB     .   18337   1    
     179    .   1   1   13    13    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   13    GLU   CG     .   18337   1    
     180    .   1   1   13    13    GLU   N      N   15   119.525   0.400   .   1   .   .   .   .   .   13    GLU   N      .   18337   1    
     181    .   1   1   14    14    LEU   H      H   1    7.501     0.020   .   1   .   .   .   .   .   14    LEU   H      .   18337   1    
     182    .   1   1   14    14    LEU   HA     H   1    4.009     0.020   .   1   .   .   .   .   .   14    LEU   HA     .   18337   1    
     183    .   1   1   14    14    LEU   HB2    H   1    1.790     0.020   .   2   .   .   .   .   .   14    LEU   HB2    .   18337   1    
     184    .   1   1   14    14    LEU   HB3    H   1    1.567     0.020   .   2   .   .   .   .   .   14    LEU   HB3    .   18337   1    
     185    .   1   1   14    14    LEU   HG     H   1    1.319     0.020   .   1   .   .   .   .   .   14    LEU   HG     .   18337   1    
     186    .   1   1   14    14    LEU   HD11   H   1    0.863     0.020   .   2   .   .   .   .   .   14    LEU   HD11   .   18337   1    
     187    .   1   1   14    14    LEU   HD12   H   1    0.863     0.020   .   2   .   .   .   .   .   14    LEU   HD12   .   18337   1    
     188    .   1   1   14    14    LEU   HD13   H   1    0.863     0.020   .   2   .   .   .   .   .   14    LEU   HD13   .   18337   1    
     189    .   1   1   14    14    LEU   HD21   H   1    0.808     0.020   .   2   .   .   .   .   .   14    LEU   HD21   .   18337   1    
     190    .   1   1   14    14    LEU   HD22   H   1    0.808     0.020   .   2   .   .   .   .   .   14    LEU   HD22   .   18337   1    
     191    .   1   1   14    14    LEU   HD23   H   1    0.808     0.020   .   2   .   .   .   .   .   14    LEU   HD23   .   18337   1    
     192    .   1   1   14    14    LEU   C      C   13   178.776   0.400   .   1   .   .   .   .   .   14    LEU   C      .   18337   1    
     193    .   1   1   14    14    LEU   CA     C   13   57.571    0.400   .   1   .   .   .   .   .   14    LEU   CA     .   18337   1    
     194    .   1   1   14    14    LEU   CB     C   13   40.404    0.400   .   1   .   .   .   .   .   14    LEU   CB     .   18337   1    
     195    .   1   1   14    14    LEU   CG     C   13   27.306    0.400   .   1   .   .   .   .   .   14    LEU   CG     .   18337   1    
     196    .   1   1   14    14    LEU   CD1    C   13   22.634    0.400   .   1   .   .   .   .   .   14    LEU   CD1    .   18337   1    
     197    .   1   1   14    14    LEU   CD2    C   13   25.065    0.400   .   1   .   .   .   .   .   14    LEU   CD2    .   18337   1    
     198    .   1   1   14    14    LEU   N      N   15   121.349   0.400   .   1   .   .   .   .   .   14    LEU   N      .   18337   1    
     199    .   1   1   15    15    ILE   H      H   1    7.945     0.020   .   1   .   .   .   .   .   15    ILE   H      .   18337   1    
     200    .   1   1   15    15    ILE   HA     H   1    3.602     0.020   .   1   .   .   .   .   .   15    ILE   HA     .   18337   1    
     201    .   1   1   15    15    ILE   HB     H   1    1.925     0.020   .   1   .   .   .   .   .   15    ILE   HB     .   18337   1    
     202    .   1   1   15    15    ILE   HG12   H   1    1.491     0.020   .   2   .   .   .   .   .   15    ILE   HG12   .   18337   1    
     203    .   1   1   15    15    ILE   HG13   H   1    1.102     0.020   .   2   .   .   .   .   .   15    ILE   HG13   .   18337   1    
     204    .   1   1   15    15    ILE   HG21   H   1    0.899     0.020   .   1   .   .   .   .   .   15    ILE   HG21   .   18337   1    
     205    .   1   1   15    15    ILE   HG22   H   1    0.899     0.020   .   1   .   .   .   .   .   15    ILE   HG22   .   18337   1    
     206    .   1   1   15    15    ILE   HG23   H   1    0.899     0.020   .   1   .   .   .   .   .   15    ILE   HG23   .   18337   1    
     207    .   1   1   15    15    ILE   HD11   H   1    0.725     0.020   .   1   .   .   .   .   .   15    ILE   HD11   .   18337   1    
     208    .   1   1   15    15    ILE   HD12   H   1    0.725     0.020   .   1   .   .   .   .   .   15    ILE   HD12   .   18337   1    
     209    .   1   1   15    15    ILE   HD13   H   1    0.725     0.020   .   1   .   .   .   .   .   15    ILE   HD13   .   18337   1    
     210    .   1   1   15    15    ILE   C      C   13   176.792   0.400   .   1   .   .   .   .   .   15    ILE   C      .   18337   1    
     211    .   1   1   15    15    ILE   CA     C   13   63.023    0.400   .   1   .   .   .   .   .   15    ILE   CA     .   18337   1    
     212    .   1   1   15    15    ILE   CB     C   13   36.429    0.400   .   1   .   .   .   .   .   15    ILE   CB     .   18337   1    
     213    .   1   1   15    15    ILE   CG1    C   13   28.856    0.400   .   1   .   .   .   .   .   15    ILE   CG1    .   18337   1    
     214    .   1   1   15    15    ILE   CG2    C   13   18.055    0.400   .   1   .   .   .   .   .   15    ILE   CG2    .   18337   1    
     215    .   1   1   15    15    ILE   CD1    C   13   12.327    0.400   .   1   .   .   .   .   .   15    ILE   CD1    .   18337   1    
     216    .   1   1   15    15    ILE   N      N   15   117.706   0.400   .   1   .   .   .   .   .   15    ILE   N      .   18337   1    
     217    .   1   1   16    16    LYS   H      H   1    7.699     0.020   .   1   .   .   .   .   .   16    LYS   H      .   18337   1    
     218    .   1   1   16    16    LYS   HA     H   1    3.884     0.020   .   1   .   .   .   .   .   16    LYS   HA     .   18337   1    
     219    .   1   1   16    16    LYS   HB2    H   1    1.923     0.020   .   2   .   .   .   .   .   16    LYS   HB2    .   18337   1    
     220    .   1   1   16    16    LYS   HB3    H   1    1.920     0.020   .   2   .   .   .   .   .   16    LYS   HB3    .   18337   1    
     221    .   1   1   16    16    LYS   HG2    H   1    1.631     0.020   .   2   .   .   .   .   .   16    LYS   HG2    .   18337   1    
     222    .   1   1   16    16    LYS   HG3    H   1    1.396     0.020   .   2   .   .   .   .   .   16    LYS   HG3    .   18337   1    
     223    .   1   1   16    16    LYS   HD2    H   1    1.668     0.020   .   1   .   .   .   .   .   16    LYS   HD2    .   18337   1    
     224    .   1   1   16    16    LYS   HD3    H   1    1.667     0.020   .   1   .   .   .   .   .   16    LYS   HD3    .   18337   1    
     225    .   1   1   16    16    LYS   HE2    H   1    2.913     0.020   .   1   .   .   .   .   .   16    LYS   HE2    .   18337   1    
     226    .   1   1   16    16    LYS   HE3    H   1    2.913     0.020   .   1   .   .   .   .   .   16    LYS   HE3    .   18337   1    
     227    .   1   1   16    16    LYS   C      C   13   179.461   0.400   .   1   .   .   .   .   .   16    LYS   C      .   18337   1    
     228    .   1   1   16    16    LYS   CA     C   13   60.298    0.400   .   1   .   .   .   .   .   16    LYS   CA     .   18337   1    
     229    .   1   1   16    16    LYS   CB     C   13   32.197    0.400   .   1   .   .   .   .   .   16    LYS   CB     .   18337   1    
     230    .   1   1   16    16    LYS   CG     C   13   25.483    0.400   .   1   .   .   .   .   .   16    LYS   CG     .   18337   1    
     231    .   1   1   16    16    LYS   CD     C   13   29.515    0.400   .   1   .   .   .   .   .   16    LYS   CD     .   18337   1    
     232    .   1   1   16    16    LYS   CE     C   13   41.948    0.400   .   1   .   .   .   .   .   16    LYS   CE     .   18337   1    
     233    .   1   1   16    16    LYS   N      N   15   120.060   0.400   .   1   .   .   .   .   .   16    LYS   N      .   18337   1    
     234    .   1   1   17    17    LYS   H      H   1    7.472     0.020   .   1   .   .   .   .   .   17    LYS   H      .   18337   1    
     235    .   1   1   17    17    LYS   HA     H   1    4.023     0.020   .   1   .   .   .   .   .   17    LYS   HA     .   18337   1    
     236    .   1   1   17    17    LYS   HB2    H   1    2.007     0.020   .   2   .   .   .   .   .   17    LYS   HB2    .   18337   1    
     237    .   1   1   17    17    LYS   HB3    H   1    1.926     0.020   .   2   .   .   .   .   .   17    LYS   HB3    .   18337   1    
     238    .   1   1   17    17    LYS   HG2    H   1    1.741     0.020   .   2   .   .   .   .   .   17    LYS   HG2    .   18337   1    
     239    .   1   1   17    17    LYS   HG3    H   1    1.446     0.020   .   2   .   .   .   .   .   17    LYS   HG3    .   18337   1    
     240    .   1   1   17    17    LYS   HD2    H   1    1.694     0.020   .   2   .   .   .   .   .   17    LYS   HD2    .   18337   1    
     241    .   1   1   17    17    LYS   HD3    H   1    1.549     0.020   .   2   .   .   .   .   .   17    LYS   HD3    .   18337   1    
     242    .   1   1   17    17    LYS   HE2    H   1    2.863     0.020   .   1   .   .   .   .   .   17    LYS   HE2    .   18337   1    
     243    .   1   1   17    17    LYS   HE3    H   1    2.863     0.020   .   1   .   .   .   .   .   17    LYS   HE3    .   18337   1    
     244    .   1   1   17    17    LYS   C      C   13   179.425   0.400   .   1   .   .   .   .   .   17    LYS   C      .   18337   1    
     245    .   1   1   17    17    LYS   CA     C   13   59.681    0.400   .   1   .   .   .   .   .   17    LYS   CA     .   18337   1    
     246    .   1   1   17    17    LYS   CB     C   13   33.019    0.400   .   1   .   .   .   .   .   17    LYS   CB     .   18337   1    
     247    .   1   1   17    17    LYS   CG     C   13   25.822    0.400   .   1   .   .   .   .   .   17    LYS   CG     .   18337   1    
     248    .   1   1   17    17    LYS   CD     C   13   29.858    0.400   .   1   .   .   .   .   .   17    LYS   CD     .   18337   1    
     249    .   1   1   17    17    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   17    LYS   CE     .   18337   1    
     250    .   1   1   17    17    LYS   N      N   15   118.625   0.400   .   1   .   .   .   .   .   17    LYS   N      .   18337   1    
     251    .   1   1   18    18    ILE   H      H   1    8.489     0.020   .   1   .   .   .   .   .   18    ILE   H      .   18337   1    
     252    .   1   1   18    18    ILE   HA     H   1    3.459     0.020   .   1   .   .   .   .   .   18    ILE   HA     .   18337   1    
     253    .   1   1   18    18    ILE   HB     H   1    1.835     0.020   .   1   .   .   .   .   .   18    ILE   HB     .   18337   1    
     254    .   1   1   18    18    ILE   HG12   H   1    1.665     0.020   .   2   .   .   .   .   .   18    ILE   HG12   .   18337   1    
     255    .   1   1   18    18    ILE   HG13   H   1    0.871     0.020   .   2   .   .   .   .   .   18    ILE   HG13   .   18337   1    
     256    .   1   1   18    18    ILE   HG21   H   1    0.742     0.020   .   1   .   .   .   .   .   18    ILE   HG21   .   18337   1    
     257    .   1   1   18    18    ILE   HG22   H   1    0.742     0.020   .   1   .   .   .   .   .   18    ILE   HG22   .   18337   1    
     258    .   1   1   18    18    ILE   HG23   H   1    0.742     0.020   .   1   .   .   .   .   .   18    ILE   HG23   .   18337   1    
     259    .   1   1   18    18    ILE   HD11   H   1    0.592     0.020   .   1   .   .   .   .   .   18    ILE   HD11   .   18337   1    
     260    .   1   1   18    18    ILE   HD12   H   1    0.592     0.020   .   1   .   .   .   .   .   18    ILE   HD12   .   18337   1    
     261    .   1   1   18    18    ILE   HD13   H   1    0.592     0.020   .   1   .   .   .   .   .   18    ILE   HD13   .   18337   1    
     262    .   1   1   18    18    ILE   C      C   13   176.901   0.400   .   1   .   .   .   .   .   18    ILE   C      .   18337   1    
     263    .   1   1   18    18    ILE   CA     C   13   64.818    0.400   .   1   .   .   .   .   .   18    ILE   CA     .   18337   1    
     264    .   1   1   18    18    ILE   CB     C   13   37.739    0.400   .   1   .   .   .   .   .   18    ILE   CB     .   18337   1    
     265    .   1   1   18    18    ILE   CG1    C   13   29.494    0.400   .   1   .   .   .   .   .   18    ILE   CG1    .   18337   1    
     266    .   1   1   18    18    ILE   CG2    C   13   17.782    0.400   .   1   .   .   .   .   .   18    ILE   CG2    .   18337   1    
     267    .   1   1   18    18    ILE   CD1    C   13   13.012    0.400   .   1   .   .   .   .   .   18    ILE   CD1    .   18337   1    
     268    .   1   1   18    18    ILE   N      N   15   120.091   0.400   .   1   .   .   .   .   .   18    ILE   N      .   18337   1    
     269    .   1   1   19    19    LYS   H      H   1    8.926     0.020   .   1   .   .   .   .   .   19    LYS   H      .   18337   1    
     270    .   1   1   19    19    LYS   HA     H   1    3.734     0.020   .   1   .   .   .   .   .   19    LYS   HA     .   18337   1    
     271    .   1   1   19    19    LYS   HB2    H   1    1.788     0.020   .   2   .   .   .   .   .   19    LYS   HB2    .   18337   1    
     272    .   1   1   19    19    LYS   HB3    H   1    1.898     0.020   .   2   .   .   .   .   .   19    LYS   HB3    .   18337   1    
     273    .   1   1   19    19    LYS   HG2    H   1    1.183     0.020   .   2   .   .   .   .   .   19    LYS   HG2    .   18337   1    
     274    .   1   1   19    19    LYS   HG3    H   1    1.467     0.020   .   2   .   .   .   .   .   19    LYS   HG3    .   18337   1    
     275    .   1   1   19    19    LYS   HD2    H   1    1.611     0.020   .   1   .   .   .   .   .   19    LYS   HD2    .   18337   1    
     276    .   1   1   19    19    LYS   HD3    H   1    1.611     0.020   .   1   .   .   .   .   .   19    LYS   HD3    .   18337   1    
     277    .   1   1   19    19    LYS   HE2    H   1    2.816     0.020   .   1   .   .   .   .   .   19    LYS   HE2    .   18337   1    
     278    .   1   1   19    19    LYS   HE3    H   1    2.815     0.020   .   1   .   .   .   .   .   19    LYS   HE3    .   18337   1    
     279    .   1   1   19    19    LYS   C      C   13   177.045   0.400   .   1   .   .   .   .   .   19    LYS   C      .   18337   1    
     280    .   1   1   19    19    LYS   CA     C   13   60.491    0.400   .   1   .   .   .   .   .   19    LYS   CA     .   18337   1    
     281    .   1   1   19    19    LYS   CB     C   13   32.626    0.400   .   1   .   .   .   .   .   19    LYS   CB     .   18337   1    
     282    .   1   1   19    19    LYS   CG     C   13   25.849    0.400   .   1   .   .   .   .   .   19    LYS   CG     .   18337   1    
     283    .   1   1   19    19    LYS   CD     C   13   29.995    0.400   .   1   .   .   .   .   .   19    LYS   CD     .   18337   1    
     284    .   1   1   19    19    LYS   CE     C   13   41.571    0.400   .   1   .   .   .   .   .   19    LYS   CE     .   18337   1    
     285    .   1   1   19    19    LYS   N      N   15   119.751   0.400   .   1   .   .   .   .   .   19    LYS   N      .   18337   1    
     286    .   1   1   20    20    LYS   H      H   1    7.227     0.020   .   1   .   .   .   .   .   20    LYS   H      .   18337   1    
     287    .   1   1   20    20    LYS   HA     H   1    4.097     0.020   .   1   .   .   .   .   .   20    LYS   HA     .   18337   1    
     288    .   1   1   20    20    LYS   HB2    H   1    1.890     0.020   .   1   .   .   .   .   .   20    LYS   HB2    .   18337   1    
     289    .   1   1   20    20    LYS   HB3    H   1    1.890     0.020   .   1   .   .   .   .   .   20    LYS   HB3    .   18337   1    
     290    .   1   1   20    20    LYS   HG2    H   1    1.535     0.020   .   2   .   .   .   .   .   20    LYS   HG2    .   18337   1    
     291    .   1   1   20    20    LYS   HG3    H   1    1.463     0.020   .   2   .   .   .   .   .   20    LYS   HG3    .   18337   1    
     292    .   1   1   20    20    LYS   HD2    H   1    1.717     0.020   .   2   .   .   .   .   .   20    LYS   HD2    .   18337   1    
     293    .   1   1   20    20    LYS   HD3    H   1    1.665     0.020   .   2   .   .   .   .   .   20    LYS   HD3    .   18337   1    
     294    .   1   1   20    20    LYS   HE2    H   1    2.988     0.020   .   1   .   .   .   .   .   20    LYS   HE2    .   18337   1    
     295    .   1   1   20    20    LYS   HE3    H   1    2.988     0.020   .   1   .   .   .   .   .   20    LYS   HE3    .   18337   1    
     296    .   1   1   20    20    LYS   C      C   13   178.415   0.400   .   1   .   .   .   .   .   20    LYS   C      .   18337   1    
     297    .   1   1   20    20    LYS   CA     C   13   58.847    0.400   .   1   .   .   .   .   .   20    LYS   CA     .   18337   1    
     298    .   1   1   20    20    LYS   CB     C   13   32.157    0.400   .   1   .   .   .   .   .   20    LYS   CB     .   18337   1    
     299    .   1   1   20    20    LYS   CG     C   13   24.618    0.400   .   1   .   .   .   .   .   20    LYS   CG     .   18337   1    
     300    .   1   1   20    20    LYS   CD     C   13   28.876    0.400   .   1   .   .   .   .   .   20    LYS   CD     .   18337   1    
     301    .   1   1   20    20    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   20    LYS   CE     .   18337   1    
     302    .   1   1   20    20    LYS   N      N   15   116.041   0.400   .   1   .   .   .   .   .   20    LYS   N      .   18337   1    
     303    .   1   1   21    21    GLU   H      H   1    7.452     0.020   .   1   .   .   .   .   .   21    GLU   H      .   18337   1    
     304    .   1   1   21    21    GLU   HA     H   1    4.005     0.020   .   1   .   .   .   .   .   21    GLU   HA     .   18337   1    
     305    .   1   1   21    21    GLU   HB2    H   1    2.082     0.020   .   2   .   .   .   .   .   21    GLU   HB2    .   18337   1    
     306    .   1   1   21    21    GLU   HB3    H   1    1.985     0.020   .   2   .   .   .   .   .   21    GLU   HB3    .   18337   1    
     307    .   1   1   21    21    GLU   HG2    H   1    2.116     0.020   .   2   .   .   .   .   .   21    GLU   HG2    .   18337   1    
     308    .   1   1   21    21    GLU   HG3    H   1    2.118     0.020   .   2   .   .   .   .   .   21    GLU   HG3    .   18337   1    
     309    .   1   1   21    21    GLU   C      C   13   179.642   0.400   .   1   .   .   .   .   .   21    GLU   C      .   18337   1    
     310    .   1   1   21    21    GLU   CA     C   13   59.101    0.400   .   1   .   .   .   .   .   21    GLU   CA     .   18337   1    
     311    .   1   1   21    21    GLU   CB     C   13   29.350    0.400   .   1   .   .   .   .   .   21    GLU   CB     .   18337   1    
     312    .   1   1   21    21    GLU   CG     C   13   35.555    0.400   .   1   .   .   .   .   .   21    GLU   CG     .   18337   1    
     313    .   1   1   21    21    GLU   N      N   15   117.486   0.400   .   1   .   .   .   .   .   21    GLU   N      .   18337   1    
     314    .   1   1   22    22    VAL   H      H   1    8.404     0.020   .   1   .   .   .   .   .   22    VAL   H      .   18337   1    
     315    .   1   1   22    22    VAL   HA     H   1    4.154     0.020   .   1   .   .   .   .   .   22    VAL   HA     .   18337   1    
     316    .   1   1   22    22    VAL   HB     H   1    1.894     0.020   .   1   .   .   .   .   .   22    VAL   HB     .   18337   1    
     317    .   1   1   22    22    VAL   HG11   H   1    0.661     0.020   .   2   .   .   .   .   .   22    VAL   HG11   .   18337   1    
     318    .   1   1   22    22    VAL   HG12   H   1    0.661     0.020   .   2   .   .   .   .   .   22    VAL   HG12   .   18337   1    
     319    .   1   1   22    22    VAL   HG13   H   1    0.661     0.020   .   2   .   .   .   .   .   22    VAL   HG13   .   18337   1    
     320    .   1   1   22    22    VAL   HG21   H   1    0.894     0.020   .   2   .   .   .   .   .   22    VAL   HG21   .   18337   1    
     321    .   1   1   22    22    VAL   HG22   H   1    0.894     0.020   .   2   .   .   .   .   .   22    VAL   HG22   .   18337   1    
     322    .   1   1   22    22    VAL   HG23   H   1    0.894     0.020   .   2   .   .   .   .   .   22    VAL   HG23   .   18337   1    
     323    .   1   1   22    22    VAL   C      C   13   180.110   0.400   .   1   .   .   .   .   .   22    VAL   C      .   18337   1    
     324    .   1   1   22    22    VAL   CA     C   13   63.270    0.400   .   1   .   .   .   .   .   22    VAL   CA     .   18337   1    
     325    .   1   1   22    22    VAL   CB     C   13   29.428    0.400   .   1   .   .   .   .   .   22    VAL   CB     .   18337   1    
     326    .   1   1   22    22    VAL   CG1    C   13   20.110    0.400   .   1   .   .   .   .   .   22    VAL   CG1    .   18337   1    
     327    .   1   1   22    22    VAL   CG2    C   13   20.060    0.400   .   1   .   .   .   .   .   22    VAL   CG2    .   18337   1    
     328    .   1   1   22    22    VAL   N      N   15   110.366   0.400   .   1   .   .   .   .   .   22    VAL   N      .   18337   1    
     329    .   1   1   23    23    GLU   H      H   1    8.628     0.020   .   1   .   .   .   .   .   23    GLU   H      .   18337   1    
     330    .   1   1   23    23    GLU   HA     H   1    4.481     0.020   .   1   .   .   .   .   .   23    GLU   HA     .   18337   1    
     331    .   1   1   23    23    GLU   HB2    H   1    2.230     0.020   .   2   .   .   .   .   .   23    GLU   HB2    .   18337   1    
     332    .   1   1   23    23    GLU   HB3    H   1    2.037     0.020   .   2   .   .   .   .   .   23    GLU   HB3    .   18337   1    
     333    .   1   1   23    23    GLU   HG2    H   1    2.381     0.020   .   2   .   .   .   .   .   23    GLU   HG2    .   18337   1    
     334    .   1   1   23    23    GLU   HG3    H   1    2.616     0.020   .   2   .   .   .   .   .   23    GLU   HG3    .   18337   1    
     335    .   1   1   23    23    GLU   C      C   13   180.579   0.400   .   1   .   .   .   .   .   23    GLU   C      .   18337   1    
     336    .   1   1   23    23    GLU   CA     C   13   59.700    0.400   .   1   .   .   .   .   .   23    GLU   CA     .   18337   1    
     337    .   1   1   23    23    GLU   CB     C   13   29.000    0.400   .   1   .   .   .   .   .   23    GLU   CB     .   18337   1    
     338    .   1   1   23    23    GLU   CG     C   13   37.469    0.400   .   1   .   .   .   .   .   23    GLU   CG     .   18337   1    
     339    .   1   1   23    23    GLU   N      N   15   125.812   0.400   .   1   .   .   .   .   .   23    GLU   N      .   18337   1    
     340    .   1   1   24    24    ASN   H      H   1    7.694     0.020   .   1   .   .   .   .   .   24    ASN   H      .   18337   1    
     341    .   1   1   24    24    ASN   HA     H   1    4.689     0.020   .   1   .   .   .   .   .   24    ASN   HA     .   18337   1    
     342    .   1   1   24    24    ASN   HB2    H   1    2.923     0.020   .   2   .   .   .   .   .   24    ASN   HB2    .   18337   1    
     343    .   1   1   24    24    ASN   HB3    H   1    2.980     0.020   .   2   .   .   .   .   .   24    ASN   HB3    .   18337   1    
     344    .   1   1   24    24    ASN   HD21   H   1    7.693     0.020   .   2   .   .   .   .   .   24    ASN   HD21   .   18337   1    
     345    .   1   1   24    24    ASN   HD22   H   1    6.909     0.020   .   2   .   .   .   .   .   24    ASN   HD22   .   18337   1    
     346    .   1   1   24    24    ASN   C      C   13   175.819   0.400   .   1   .   .   .   .   .   24    ASN   C      .   18337   1    
     347    .   1   1   24    24    ASN   CA     C   13   55.038    0.400   .   1   .   .   .   .   .   24    ASN   CA     .   18337   1    
     348    .   1   1   24    24    ASN   CB     C   13   38.633    0.400   .   1   .   .   .   .   .   24    ASN   CB     .   18337   1    
     349    .   1   1   24    24    ASN   N      N   15   117.401   0.400   .   1   .   .   .   .   .   24    ASN   N      .   18337   1    
     350    .   1   1   24    24    ASN   ND2    N   15   112.469   0.400   .   1   .   .   .   .   .   24    ASN   ND2    .   18337   1    
     351    .   1   1   25    25    GLN   H      H   1    7.388     0.020   .   1   .   .   .   .   .   25    GLN   H      .   18337   1    
     352    .   1   1   25    25    GLN   HA     H   1    4.646     0.020   .   1   .   .   .   .   .   25    GLN   HA     .   18337   1    
     353    .   1   1   25    25    GLN   HB2    H   1    2.098     0.020   .   2   .   .   .   .   .   25    GLN   HB2    .   18337   1    
     354    .   1   1   25    25    GLN   HB3    H   1    2.849     0.020   .   2   .   .   .   .   .   25    GLN   HB3    .   18337   1    
     355    .   1   1   25    25    GLN   HG2    H   1    2.408     0.020   .   2   .   .   .   .   .   25    GLN   HG2    .   18337   1    
     356    .   1   1   25    25    GLN   HG3    H   1    2.566     0.020   .   2   .   .   .   .   .   25    GLN   HG3    .   18337   1    
     357    .   1   1   25    25    GLN   HE21   H   1    7.638     0.020   .   2   .   .   .   .   .   25    GLN   HE21   .   18337   1    
     358    .   1   1   25    25    GLN   HE22   H   1    6.869     0.020   .   2   .   .   .   .   .   25    GLN   HE22   .   18337   1    
     359    .   1   1   25    25    GLN   C      C   13   175.530   0.400   .   1   .   .   .   .   .   25    GLN   C      .   18337   1    
     360    .   1   1   25    25    GLN   CA     C   13   54.722    0.400   .   1   .   .   .   .   .   25    GLN   CA     .   18337   1    
     361    .   1   1   25    25    GLN   CB     C   13   29.129    0.400   .   1   .   .   .   .   .   25    GLN   CB     .   18337   1    
     362    .   1   1   25    25    GLN   CG     C   13   33.641    0.400   .   1   .   .   .   .   .   25    GLN   CG     .   18337   1    
     363    .   1   1   25    25    GLN   N      N   15   115.843   0.400   .   1   .   .   .   .   .   25    GLN   N      .   18337   1    
     364    .   1   1   25    25    GLN   NE2    N   15   112.873   0.400   .   1   .   .   .   .   .   25    GLN   NE2    .   18337   1    
     365    .   1   1   26    26    GLY   H      H   1    7.812     0.020   .   1   .   .   .   .   .   26    GLY   H      .   18337   1    
     366    .   1   1   26    26    GLY   HA2    H   1    3.828     0.020   .   2   .   .   .   .   .   26    GLY   HA2    .   18337   1    
     367    .   1   1   26    26    GLY   HA3    H   1    4.165     0.020   .   2   .   .   .   .   .   26    GLY   HA3    .   18337   1    
     368    .   1   1   26    26    GLY   C      C   13   174.628   0.400   .   1   .   .   .   .   .   26    GLY   C      .   18337   1    
     369    .   1   1   26    26    GLY   CA     C   13   45.858    0.400   .   1   .   .   .   .   .   26    GLY   CA     .   18337   1    
     370    .   1   1   26    26    GLY   N      N   15   105.761   0.400   .   1   .   .   .   .   .   26    GLY   N      .   18337   1    
     371    .   1   1   27    27    TYR   H      H   1    7.950     0.020   .   1   .   .   .   .   .   27    TYR   H      .   18337   1    
     372    .   1   1   27    27    TYR   HA     H   1    4.469     0.020   .   1   .   .   .   .   .   27    TYR   HA     .   18337   1    
     373    .   1   1   27    27    TYR   HB2    H   1    2.650     0.020   .   2   .   .   .   .   .   27    TYR   HB2    .   18337   1    
     374    .   1   1   27    27    TYR   HB3    H   1    2.305     0.020   .   2   .   .   .   .   .   27    TYR   HB3    .   18337   1    
     375    .   1   1   27    27    TYR   HD1    H   1    6.833     0.020   .   1   .   .   .   .   .   27    TYR   HD1    .   18337   1    
     376    .   1   1   27    27    TYR   HD2    H   1    6.833     0.020   .   1   .   .   .   .   .   27    TYR   HD2    .   18337   1    
     377    .   1   1   27    27    TYR   HE1    H   1    6.582     0.020   .   1   .   .   .   .   .   27    TYR   HE1    .   18337   1    
     378    .   1   1   27    27    TYR   HE2    H   1    6.582     0.020   .   1   .   .   .   .   .   27    TYR   HE2    .   18337   1    
     379    .   1   1   27    27    TYR   C      C   13   176.432   0.400   .   1   .   .   .   .   .   27    TYR   C      .   18337   1    
     380    .   1   1   27    27    TYR   CA     C   13   58.023    0.400   .   1   .   .   .   .   .   27    TYR   CA     .   18337   1    
     381    .   1   1   27    27    TYR   CB     C   13   38.566    0.400   .   1   .   .   .   .   .   27    TYR   CB     .   18337   1    
     382    .   1   1   27    27    TYR   CD1    C   13   132.811   0.400   .   1   .   .   .   .   .   27    TYR   CD1    .   18337   1    
     383    .   1   1   27    27    TYR   CD2    C   13   132.816   0.400   .   1   .   .   .   .   .   27    TYR   CD2    .   18337   1    
     384    .   1   1   27    27    TYR   CE1    C   13   118.042   0.400   .   1   .   .   .   .   .   27    TYR   CE1    .   18337   1    
     385    .   1   1   27    27    TYR   CE2    C   13   117.996   0.400   .   1   .   .   .   .   .   27    TYR   CE2    .   18337   1    
     386    .   1   1   27    27    TYR   N      N   15   119.751   0.400   .   1   .   .   .   .   .   27    TYR   N      .   18337   1    
     387    .   1   1   28    28    GLN   H      H   1    8.293     0.020   .   1   .   .   .   .   .   28    GLN   H      .   18337   1    
     388    .   1   1   28    28    GLN   HA     H   1    4.585     0.020   .   1   .   .   .   .   .   28    GLN   HA     .   18337   1    
     389    .   1   1   28    28    GLN   HB2    H   1    2.131     0.020   .   2   .   .   .   .   .   28    GLN   HB2    .   18337   1    
     390    .   1   1   28    28    GLN   HB3    H   1    1.779     0.020   .   2   .   .   .   .   .   28    GLN   HB3    .   18337   1    
     391    .   1   1   28    28    GLN   HG2    H   1    2.285     0.020   .   2   .   .   .   .   .   28    GLN   HG2    .   18337   1    
     392    .   1   1   28    28    GLN   HG3    H   1    2.331     0.020   .   2   .   .   .   .   .   28    GLN   HG3    .   18337   1    
     393    .   1   1   28    28    GLN   HE21   H   1    7.642     0.020   .   2   .   .   .   .   .   28    GLN   HE21   .   18337   1    
     394    .   1   1   28    28    GLN   HE22   H   1    7.125     0.020   .   2   .   .   .   .   .   28    GLN   HE22   .   18337   1    
     395    .   1   1   28    28    GLN   C      C   13   174.663   0.400   .   1   .   .   .   .   .   28    GLN   C      .   18337   1    
     396    .   1   1   28    28    GLN   CA     C   13   54.334    0.400   .   1   .   .   .   .   .   28    GLN   CA     .   18337   1    
     397    .   1   1   28    28    GLN   CB     C   13   31.542    0.400   .   1   .   .   .   .   .   28    GLN   CB     .   18337   1    
     398    .   1   1   28    28    GLN   CG     C   13   34.327    0.400   .   1   .   .   .   .   .   28    GLN   CG     .   18337   1    
     399    .   1   1   28    28    GLN   N      N   15   119.795   0.400   .   1   .   .   .   .   .   28    GLN   N      .   18337   1    
     400    .   1   1   28    28    GLN   NE2    N   15   113.892   0.400   .   1   .   .   .   .   .   28    GLN   NE2    .   18337   1    
     401    .   1   1   29    29    VAL   H      H   1    8.874     0.020   .   1   .   .   .   .   .   29    VAL   H      .   18337   1    
     402    .   1   1   29    29    VAL   HA     H   1    5.019     0.020   .   1   .   .   .   .   .   29    VAL   HA     .   18337   1    
     403    .   1   1   29    29    VAL   HB     H   1    1.958     0.020   .   1   .   .   .   .   .   29    VAL   HB     .   18337   1    
     404    .   1   1   29    29    VAL   HG11   H   1    0.790     0.020   .   2   .   .   .   .   .   29    VAL   HG11   .   18337   1    
     405    .   1   1   29    29    VAL   HG12   H   1    0.790     0.020   .   2   .   .   .   .   .   29    VAL   HG12   .   18337   1    
     406    .   1   1   29    29    VAL   HG13   H   1    0.790     0.020   .   2   .   .   .   .   .   29    VAL   HG13   .   18337   1    
     407    .   1   1   29    29    VAL   HG21   H   1    0.902     0.020   .   2   .   .   .   .   .   29    VAL   HG21   .   18337   1    
     408    .   1   1   29    29    VAL   HG22   H   1    0.902     0.020   .   2   .   .   .   .   .   29    VAL   HG22   .   18337   1    
     409    .   1   1   29    29    VAL   HG23   H   1    0.902     0.020   .   2   .   .   .   .   .   29    VAL   HG23   .   18337   1    
     410    .   1   1   29    29    VAL   C      C   13   175.725   0.400   .   1   .   .   .   .   .   29    VAL   C      .   18337   1    
     411    .   1   1   29    29    VAL   CA     C   13   61.663    0.400   .   1   .   .   .   .   .   29    VAL   CA     .   18337   1    
     412    .   1   1   29    29    VAL   CB     C   13   32.617    0.400   .   1   .   .   .   .   .   29    VAL   CB     .   18337   1    
     413    .   1   1   29    29    VAL   CG1    C   13   21.200    0.400   .   1   .   .   .   .   .   29    VAL   CG1    .   18337   1    
     414    .   1   1   29    29    VAL   CG2    C   13   21.871    0.400   .   1   .   .   .   .   .   29    VAL   CG2    .   18337   1    
     415    .   1   1   29    29    VAL   N      N   15   122.642   0.400   .   1   .   .   .   .   .   29    VAL   N      .   18337   1    
     416    .   1   1   30    30    ARG   H      H   1    9.239     0.020   .   1   .   .   .   .   .   30    ARG   H      .   18337   1    
     417    .   1   1   30    30    ARG   HA     H   1    4.735     0.020   .   1   .   .   .   .   .   30    ARG   HA     .   18337   1    
     418    .   1   1   30    30    ARG   HB2    H   1    1.740     0.020   .   2   .   .   .   .   .   30    ARG   HB2    .   18337   1    
     419    .   1   1   30    30    ARG   HB3    H   1    1.481     0.020   .   2   .   .   .   .   .   30    ARG   HB3    .   18337   1    
     420    .   1   1   30    30    ARG   HG2    H   1    1.569     0.020   .   2   .   .   .   .   .   30    ARG   HG2    .   18337   1    
     421    .   1   1   30    30    ARG   HG3    H   1    1.405     0.020   .   2   .   .   .   .   .   30    ARG   HG3    .   18337   1    
     422    .   1   1   30    30    ARG   HD2    H   1    3.360     0.020   .   2   .   .   .   .   .   30    ARG   HD2    .   18337   1    
     423    .   1   1   30    30    ARG   HD3    H   1    2.845     0.020   .   2   .   .   .   .   .   30    ARG   HD3    .   18337   1    
     424    .   1   1   30    30    ARG   C      C   13   173.330   0.400   .   1   .   .   .   .   .   30    ARG   C      .   18337   1    
     425    .   1   1   30    30    ARG   CA     C   13   54.088    0.400   .   1   .   .   .   .   .   30    ARG   CA     .   18337   1    
     426    .   1   1   30    30    ARG   CB     C   13   33.256    0.400   .   1   .   .   .   .   .   30    ARG   CB     .   18337   1    
     427    .   1   1   30    30    ARG   CG     C   13   26.987    0.400   .   1   .   .   .   .   .   30    ARG   CG     .   18337   1    
     428    .   1   1   30    30    ARG   CD     C   13   43.187    0.400   .   1   .   .   .   .   .   30    ARG   CD     .   18337   1    
     429    .   1   1   30    30    ARG   N      N   15   127.908   0.400   .   1   .   .   .   .   .   30    ARG   N      .   18337   1    
     430    .   1   1   31    31    ASP   H      H   1    8.411     0.020   .   1   .   .   .   .   .   31    ASP   H      .   18337   1    
     431    .   1   1   31    31    ASP   HA     H   1    5.235     0.020   .   1   .   .   .   .   .   31    ASP   HA     .   18337   1    
     432    .   1   1   31    31    ASP   HB2    H   1    2.467     0.020   .   2   .   .   .   .   .   31    ASP   HB2    .   18337   1    
     433    .   1   1   31    31    ASP   HB3    H   1    2.519     0.020   .   2   .   .   .   .   .   31    ASP   HB3    .   18337   1    
     434    .   1   1   31    31    ASP   C      C   13   175.530   0.400   .   1   .   .   .   .   .   31    ASP   C      .   18337   1    
     435    .   1   1   31    31    ASP   CA     C   13   53.455    0.400   .   1   .   .   .   .   .   31    ASP   CA     .   18337   1    
     436    .   1   1   31    31    ASP   CB     C   13   43.324    0.400   .   1   .   .   .   .   .   31    ASP   CB     .   18337   1    
     437    .   1   1   31    31    ASP   N      N   15   121.507   0.400   .   1   .   .   .   .   .   31    ASP   N      .   18337   1    
     438    .   1   1   32    32    VAL   H      H   1    8.329     0.020   .   1   .   .   .   .   .   32    VAL   H      .   18337   1    
     439    .   1   1   32    32    VAL   HA     H   1    4.254     0.020   .   1   .   .   .   .   .   32    VAL   HA     .   18337   1    
     440    .   1   1   32    32    VAL   HB     H   1    1.758     0.020   .   1   .   .   .   .   .   32    VAL   HB     .   18337   1    
     441    .   1   1   32    32    VAL   HG11   H   1    0.876     0.020   .   2   .   .   .   .   .   32    VAL   HG11   .   18337   1    
     442    .   1   1   32    32    VAL   HG12   H   1    0.876     0.020   .   2   .   .   .   .   .   32    VAL   HG12   .   18337   1    
     443    .   1   1   32    32    VAL   HG13   H   1    0.876     0.020   .   2   .   .   .   .   .   32    VAL   HG13   .   18337   1    
     444    .   1   1   32    32    VAL   HG21   H   1    0.793     0.020   .   2   .   .   .   .   .   32    VAL   HG21   .   18337   1    
     445    .   1   1   32    32    VAL   HG22   H   1    0.793     0.020   .   2   .   .   .   .   .   32    VAL   HG22   .   18337   1    
     446    .   1   1   32    32    VAL   HG23   H   1    0.793     0.020   .   2   .   .   .   .   .   32    VAL   HG23   .   18337   1    
     447    .   1   1   32    32    VAL   C      C   13   174.485   0.400   .   1   .   .   .   .   .   32    VAL   C      .   18337   1    
     448    .   1   1   32    32    VAL   CA     C   13   61.757    0.400   .   1   .   .   .   .   .   32    VAL   CA     .   18337   1    
     449    .   1   1   32    32    VAL   CB     C   13   34.262    0.400   .   1   .   .   .   .   .   32    VAL   CB     .   18337   1    
     450    .   1   1   32    32    VAL   CG1    C   13   21.903    0.400   .   1   .   .   .   .   .   32    VAL   CG1    .   18337   1    
     451    .   1   1   32    32    VAL   CG2    C   13   21.565    0.400   .   1   .   .   .   .   .   32    VAL   CG2    .   18337   1    
     452    .   1   1   32    32    VAL   N      N   15   119.185   0.400   .   1   .   .   .   .   .   32    VAL   N      .   18337   1    
     453    .   1   1   33    33    ASN   H      H   1    9.693     0.020   .   1   .   .   .   .   .   33    ASN   H      .   18337   1    
     454    .   1   1   33    33    ASN   HA     H   1    4.897     0.020   .   1   .   .   .   .   .   33    ASN   HA     .   18337   1    
     455    .   1   1   33    33    ASN   HB2    H   1    2.822     0.020   .   2   .   .   .   .   .   33    ASN   HB2    .   18337   1    
     456    .   1   1   33    33    ASN   HB3    H   1    2.733     0.020   .   2   .   .   .   .   .   33    ASN   HB3    .   18337   1    
     457    .   1   1   33    33    ASN   HD21   H   1    8.205     0.020   .   2   .   .   .   .   .   33    ASN   HD21   .   18337   1    
     458    .   1   1   33    33    ASN   HD22   H   1    7.020     0.020   .   2   .   .   .   .   .   33    ASN   HD22   .   18337   1    
     459    .   1   1   33    33    ASN   C      C   13   174.448   0.400   .   1   .   .   .   .   .   33    ASN   C      .   18337   1    
     460    .   1   1   33    33    ASN   CA     C   13   53.583    0.400   .   1   .   .   .   .   .   33    ASN   CA     .   18337   1    
     461    .   1   1   33    33    ASN   CB     C   13   40.886    0.400   .   1   .   .   .   .   .   33    ASN   CB     .   18337   1    
     462    .   1   1   33    33    ASN   N      N   15   122.810   0.400   .   1   .   .   .   .   .   33    ASN   N      .   18337   1    
     463    .   1   1   33    33    ASN   ND2    N   15   116.546   0.400   .   1   .   .   .   .   .   33    ASN   ND2    .   18337   1    
     464    .   1   1   34    34    ASP   H      H   1    7.610     0.020   .   1   .   .   .   .   .   34    ASP   H      .   18337   1    
     465    .   1   1   34    34    ASP   HA     H   1    4.667     0.020   .   1   .   .   .   .   .   34    ASP   HA     .   18337   1    
     466    .   1   1   34    34    ASP   HB2    H   1    2.932     0.020   .   2   .   .   .   .   .   34    ASP   HB2    .   18337   1    
     467    .   1   1   34    34    ASP   HB3    H   1    3.116     0.020   .   2   .   .   .   .   .   34    ASP   HB3    .   18337   1    
     468    .   1   1   34    34    ASP   C      C   13   175.674   0.400   .   1   .   .   .   .   .   34    ASP   C      .   18337   1    
     469    .   1   1   34    34    ASP   CA     C   13   53.385    0.400   .   1   .   .   .   .   .   34    ASP   CA     .   18337   1    
     470    .   1   1   34    34    ASP   CB     C   13   42.022    0.400   .   1   .   .   .   .   .   34    ASP   CB     .   18337   1    
     471    .   1   1   34    34    ASP   N      N   15   114.824   0.400   .   1   .   .   .   .   .   34    ASP   N      .   18337   1    
     472    .   1   1   35    35    SER   H      H   1    8.827     0.020   .   1   .   .   .   .   .   35    SER   H      .   18337   1    
     473    .   1   1   35    35    SER   HA     H   1    4.046     0.020   .   1   .   .   .   .   .   35    SER   HA     .   18337   1    
     474    .   1   1   35    35    SER   HB2    H   1    3.934     0.020   .   2   .   .   .   .   .   35    SER   HB2    .   18337   1    
     475    .   1   1   35    35    SER   HB3    H   1    3.936     0.020   .   2   .   .   .   .   .   35    SER   HB3    .   18337   1    
     476    .   1   1   35    35    SER   C      C   13   176.071   0.400   .   1   .   .   .   .   .   35    SER   C      .   18337   1    
     477    .   1   1   35    35    SER   CA     C   13   61.942    0.400   .   1   .   .   .   .   .   35    SER   CA     .   18337   1    
     478    .   1   1   35    35    SER   CB     C   13   62.778    0.400   .   1   .   .   .   .   .   35    SER   CB     .   18337   1    
     479    .   1   1   35    35    SER   N      N   15   113.760   0.400   .   1   .   .   .   .   .   35    SER   N      .   18337   1    
     480    .   1   1   36    36    ASP   H      H   1    8.333     0.020   .   1   .   .   .   .   .   36    ASP   H      .   18337   1    
     481    .   1   1   36    36    ASP   HA     H   1    4.527     0.020   .   1   .   .   .   .   .   36    ASP   HA     .   18337   1    
     482    .   1   1   36    36    ASP   HB2    H   1    2.854     0.020   .   2   .   .   .   .   .   36    ASP   HB2    .   18337   1    
     483    .   1   1   36    36    ASP   HB3    H   1    2.660     0.020   .   2   .   .   .   .   .   36    ASP   HB3    .   18337   1    
     484    .   1   1   36    36    ASP   C      C   13   179.209   0.400   .   1   .   .   .   .   .   36    ASP   C      .   18337   1    
     485    .   1   1   36    36    ASP   CA     C   13   57.782    0.400   .   1   .   .   .   .   .   36    ASP   CA     .   18337   1    
     486    .   1   1   36    36    ASP   CB     C   13   40.383    0.400   .   1   .   .   .   .   .   36    ASP   CB     .   18337   1    
     487    .   1   1   36    36    ASP   N      N   15   124.849   0.400   .   1   .   .   .   .   .   36    ASP   N      .   18337   1    
     488    .   1   1   37    37    GLU   H      H   1    9.061     0.020   .   1   .   .   .   .   .   37    GLU   H      .   18337   1    
     489    .   1   1   37    37    GLU   HA     H   1    4.055     0.020   .   1   .   .   .   .   .   37    GLU   HA     .   18337   1    
     490    .   1   1   37    37    GLU   HB2    H   1    2.315     0.020   .   2   .   .   .   .   .   37    GLU   HB2    .   18337   1    
     491    .   1   1   37    37    GLU   HB3    H   1    2.130     0.020   .   2   .   .   .   .   .   37    GLU   HB3    .   18337   1    
     492    .   1   1   37    37    GLU   HG2    H   1    2.386     0.020   .   2   .   .   .   .   .   37    GLU   HG2    .   18337   1    
     493    .   1   1   37    37    GLU   HG3    H   1    2.785     0.020   .   2   .   .   .   .   .   37    GLU   HG3    .   18337   1    
     494    .   1   1   37    37    GLU   C      C   13   178.848   0.400   .   1   .   .   .   .   .   37    GLU   C      .   18337   1    
     495    .   1   1   37    37    GLU   CA     C   13   59.554    0.400   .   1   .   .   .   .   .   37    GLU   CA     .   18337   1    
     496    .   1   1   37    37    GLU   CB     C   13   29.995    0.400   .   1   .   .   .   .   .   37    GLU   CB     .   18337   1    
     497    .   1   1   37    37    GLU   CG     C   13   36.877    0.400   .   1   .   .   .   .   .   37    GLU   CG     .   18337   1    
     498    .   1   1   37    37    GLU   N      N   15   122.640   0.400   .   1   .   .   .   .   .   37    GLU   N      .   18337   1    
     499    .   1   1   38    38    LEU   H      H   1    8.274     0.020   .   1   .   .   .   .   .   38    LEU   H      .   18337   1    
     500    .   1   1   38    38    LEU   HA     H   1    3.932     0.020   .   1   .   .   .   .   .   38    LEU   HA     .   18337   1    
     501    .   1   1   38    38    LEU   HB2    H   1    2.131     0.020   .   2   .   .   .   .   .   38    LEU   HB2    .   18337   1    
     502    .   1   1   38    38    LEU   HB3    H   1    1.473     0.020   .   2   .   .   .   .   .   38    LEU   HB3    .   18337   1    
     503    .   1   1   38    38    LEU   HG     H   1    1.521     0.020   .   1   .   .   .   .   .   38    LEU   HG     .   18337   1    
     504    .   1   1   38    38    LEU   HD11   H   1    0.975     0.020   .   2   .   .   .   .   .   38    LEU   HD11   .   18337   1    
     505    .   1   1   38    38    LEU   HD12   H   1    0.975     0.020   .   2   .   .   .   .   .   38    LEU   HD12   .   18337   1    
     506    .   1   1   38    38    LEU   HD13   H   1    0.975     0.020   .   2   .   .   .   .   .   38    LEU   HD13   .   18337   1    
     507    .   1   1   38    38    LEU   HD21   H   1    0.878     0.020   .   2   .   .   .   .   .   38    LEU   HD21   .   18337   1    
     508    .   1   1   38    38    LEU   HD22   H   1    0.878     0.020   .   2   .   .   .   .   .   38    LEU   HD22   .   18337   1    
     509    .   1   1   38    38    LEU   HD23   H   1    0.878     0.020   .   2   .   .   .   .   .   38    LEU   HD23   .   18337   1    
     510    .   1   1   38    38    LEU   C      C   13   177.694   0.400   .   1   .   .   .   .   .   38    LEU   C      .   18337   1    
     511    .   1   1   38    38    LEU   CA     C   13   59.093    0.400   .   1   .   .   .   .   .   38    LEU   CA     .   18337   1    
     512    .   1   1   38    38    LEU   CB     C   13   40.985    0.400   .   1   .   .   .   .   .   38    LEU   CB     .   18337   1    
     513    .   1   1   38    38    LEU   CG     C   13   27.177    0.400   .   1   .   .   .   .   .   38    LEU   CG     .   18337   1    
     514    .   1   1   38    38    LEU   CD1    C   13   26.116    0.400   .   1   .   .   .   .   .   38    LEU   CD1    .   18337   1    
     515    .   1   1   38    38    LEU   CD2    C   13   25.691    0.400   .   1   .   .   .   .   .   38    LEU   CD2    .   18337   1    
     516    .   1   1   38    38    LEU   N      N   15   119.865   0.400   .   1   .   .   .   .   .   38    LEU   N      .   18337   1    
     517    .   1   1   39    39    LYS   H      H   1    7.776     0.020   .   1   .   .   .   .   .   39    LYS   H      .   18337   1    
     518    .   1   1   39    39    LYS   HA     H   1    3.841     0.020   .   1   .   .   .   .   .   39    LYS   HA     .   18337   1    
     519    .   1   1   39    39    LYS   HB2    H   1    1.934     0.020   .   2   .   .   .   .   .   39    LYS   HB2    .   18337   1    
     520    .   1   1   39    39    LYS   HB3    H   1    1.987     0.020   .   2   .   .   .   .   .   39    LYS   HB3    .   18337   1    
     521    .   1   1   39    39    LYS   HG2    H   1    1.459     0.020   .   2   .   .   .   .   .   39    LYS   HG2    .   18337   1    
     522    .   1   1   39    39    LYS   HG3    H   1    1.706     0.020   .   2   .   .   .   .   .   39    LYS   HG3    .   18337   1    
     523    .   1   1   39    39    LYS   HD2    H   1    1.705     0.020   .   2   .   .   .   .   .   39    LYS   HD2    .   18337   1    
     524    .   1   1   39    39    LYS   HD3    H   1    1.746     0.020   .   2   .   .   .   .   .   39    LYS   HD3    .   18337   1    
     525    .   1   1   39    39    LYS   HE2    H   1    2.981     0.020   .   1   .   .   .   .   .   39    LYS   HE2    .   18337   1    
     526    .   1   1   39    39    LYS   HE3    H   1    2.981     0.020   .   1   .   .   .   .   .   39    LYS   HE3    .   18337   1    
     527    .   1   1   39    39    LYS   C      C   13   179.678   0.400   .   1   .   .   .   .   .   39    LYS   C      .   18337   1    
     528    .   1   1   39    39    LYS   CA     C   13   60.035    0.400   .   1   .   .   .   .   .   39    LYS   CA     .   18337   1    
     529    .   1   1   39    39    LYS   CB     C   13   32.139    0.400   .   1   .   .   .   .   .   39    LYS   CB     .   18337   1    
     530    .   1   1   39    39    LYS   CG     C   13   25.419    0.400   .   1   .   .   .   .   .   39    LYS   CG     .   18337   1    
     531    .   1   1   39    39    LYS   CD     C   13   29.306    0.400   .   1   .   .   .   .   .   39    LYS   CD     .   18337   1    
     532    .   1   1   39    39    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   39    LYS   CE     .   18337   1    
     533    .   1   1   39    39    LYS   N      N   15   118.449   0.400   .   1   .   .   .   .   .   39    LYS   N      .   18337   1    
     534    .   1   1   40    40    LYS   H      H   1    7.801     0.020   .   1   .   .   .   .   .   40    LYS   H      .   18337   1    
     535    .   1   1   40    40    LYS   HA     H   1    4.017     0.020   .   1   .   .   .   .   .   40    LYS   HA     .   18337   1    
     536    .   1   1   40    40    LYS   HB2    H   1    1.990     0.020   .   2   .   .   .   .   .   40    LYS   HB2    .   18337   1    
     537    .   1   1   40    40    LYS   HB3    H   1    1.945     0.020   .   2   .   .   .   .   .   40    LYS   HB3    .   18337   1    
     538    .   1   1   40    40    LYS   HG2    H   1    1.388     0.020   .   2   .   .   .   .   .   40    LYS   HG2    .   18337   1    
     539    .   1   1   40    40    LYS   HG3    H   1    1.635     0.020   .   2   .   .   .   .   .   40    LYS   HG3    .   18337   1    
     540    .   1   1   40    40    LYS   HD2    H   1    1.681     0.020   .   1   .   .   .   .   .   40    LYS   HD2    .   18337   1    
     541    .   1   1   40    40    LYS   HD3    H   1    1.680     0.020   .   1   .   .   .   .   .   40    LYS   HD3    .   18337   1    
     542    .   1   1   40    40    LYS   HE2    H   1    2.983     0.020   .   1   .   .   .   .   .   40    LYS   HE2    .   18337   1    
     543    .   1   1   40    40    LYS   HE3    H   1    2.983     0.020   .   1   .   .   .   .   .   40    LYS   HE3    .   18337   1    
     544    .   1   1   40    40    LYS   C      C   13   179.533   0.400   .   1   .   .   .   .   .   40    LYS   C      .   18337   1    
     545    .   1   1   40    40    LYS   CA     C   13   59.611    0.400   .   1   .   .   .   .   .   40    LYS   CA     .   18337   1    
     546    .   1   1   40    40    LYS   CB     C   13   32.559    0.400   .   1   .   .   .   .   .   40    LYS   CB     .   18337   1    
     547    .   1   1   40    40    LYS   CG     C   13   25.073    0.400   .   1   .   .   .   .   .   40    LYS   CG     .   18337   1    
     548    .   1   1   40    40    LYS   CD     C   13   29.333    0.400   .   1   .   .   .   .   .   40    LYS   CD     .   18337   1    
     549    .   1   1   40    40    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   40    LYS   CE     .   18337   1    
     550    .   1   1   40    40    LYS   N      N   15   119.581   0.400   .   1   .   .   .   .   .   40    LYS   N      .   18337   1    
     551    .   1   1   41    41    GLU   H      H   1    8.766     0.020   .   1   .   .   .   .   .   41    GLU   H      .   18337   1    
     552    .   1   1   41    41    GLU   HA     H   1    4.244     0.020   .   1   .   .   .   .   .   41    GLU   HA     .   18337   1    
     553    .   1   1   41    41    GLU   HB2    H   1    1.980     0.020   .   2   .   .   .   .   .   41    GLU   HB2    .   18337   1    
     554    .   1   1   41    41    GLU   HB3    H   1    1.942     0.020   .   2   .   .   .   .   .   41    GLU   HB3    .   18337   1    
     555    .   1   1   41    41    GLU   HG2    H   1    2.133     0.020   .   2   .   .   .   .   .   41    GLU   HG2    .   18337   1    
     556    .   1   1   41    41    GLU   HG3    H   1    2.440     0.020   .   2   .   .   .   .   .   41    GLU   HG3    .   18337   1    
     557    .   1   1   41    41    GLU   C      C   13   179.425   0.400   .   1   .   .   .   .   .   41    GLU   C      .   18337   1    
     558    .   1   1   41    41    GLU   CA     C   13   58.169    0.400   .   1   .   .   .   .   .   41    GLU   CA     .   18337   1    
     559    .   1   1   41    41    GLU   CB     C   13   28.303    0.400   .   1   .   .   .   .   .   41    GLU   CB     .   18337   1    
     560    .   1   1   41    41    GLU   CG     C   13   35.236    0.400   .   1   .   .   .   .   .   41    GLU   CG     .   18337   1    
     561    .   1   1   41    41    GLU   N      N   15   120.148   0.400   .   1   .   .   .   .   .   41    GLU   N      .   18337   1    
     562    .   1   1   42    42    MET   H      H   1    8.767     0.020   .   1   .   .   .   .   .   42    MET   H      .   18337   1    
     563    .   1   1   42    42    MET   HA     H   1    4.417     0.020   .   1   .   .   .   .   .   42    MET   HA     .   18337   1    
     564    .   1   1   42    42    MET   HB2    H   1    2.191     0.020   .   2   .   .   .   .   .   42    MET   HB2    .   18337   1    
     565    .   1   1   42    42    MET   HB3    H   1    1.950     0.020   .   2   .   .   .   .   .   42    MET   HB3    .   18337   1    
     566    .   1   1   42    42    MET   HG2    H   1    2.677     0.020   .   2   .   .   .   .   .   42    MET   HG2    .   18337   1    
     567    .   1   1   42    42    MET   HG3    H   1    2.768     0.020   .   2   .   .   .   .   .   42    MET   HG3    .   18337   1    
     568    .   1   1   42    42    MET   HE1    H   1    1.868     0.020   .   1   .   .   .   .   .   42    MET   HE1    .   18337   1    
     569    .   1   1   42    42    MET   HE2    H   1    1.868     0.020   .   1   .   .   .   .   .   42    MET   HE2    .   18337   1    
     570    .   1   1   42    42    MET   HE3    H   1    1.868     0.020   .   1   .   .   .   .   .   42    MET   HE3    .   18337   1    
     571    .   1   1   42    42    MET   C      C   13   179.353   0.400   .   1   .   .   .   .   .   42    MET   C      .   18337   1    
     572    .   1   1   42    42    MET   CA     C   13   56.833    0.400   .   1   .   .   .   .   .   42    MET   CA     .   18337   1    
     573    .   1   1   42    42    MET   CB     C   13   31.223    0.400   .   1   .   .   .   .   .   42    MET   CB     .   18337   1    
     574    .   1   1   42    42    MET   CG     C   13   32.183    0.400   .   1   .   .   .   .   .   42    MET   CG     .   18337   1    
     575    .   1   1   42    42    MET   CE     C   13   17.617    0.400   .   1   .   .   .   .   .   42    MET   CE     .   18337   1    
     576    .   1   1   42    42    MET   N      N   15   118.110   0.400   .   1   .   .   .   .   .   42    MET   N      .   18337   1    
     577    .   1   1   43    43    LYS   H      H   1    7.527     0.020   .   1   .   .   .   .   .   43    LYS   H      .   18337   1    
     578    .   1   1   43    43    LYS   HA     H   1    4.088     0.020   .   1   .   .   .   .   .   43    LYS   HA     .   18337   1    
     579    .   1   1   43    43    LYS   HB2    H   1    1.907     0.020   .   2   .   .   .   .   .   43    LYS   HB2    .   18337   1    
     580    .   1   1   43    43    LYS   HB3    H   1    1.901     0.020   .   2   .   .   .   .   .   43    LYS   HB3    .   18337   1    
     581    .   1   1   43    43    LYS   HG2    H   1    1.522     0.020   .   2   .   .   .   .   .   43    LYS   HG2    .   18337   1    
     582    .   1   1   43    43    LYS   HG3    H   1    1.370     0.020   .   2   .   .   .   .   .   43    LYS   HG3    .   18337   1    
     583    .   1   1   43    43    LYS   HD2    H   1    1.678     0.020   .   2   .   .   .   .   .   43    LYS   HD2    .   18337   1    
     584    .   1   1   43    43    LYS   HD3    H   1    1.683     0.020   .   2   .   .   .   .   .   43    LYS   HD3    .   18337   1    
     585    .   1   1   43    43    LYS   HE2    H   1    2.986     0.020   .   1   .   .   .   .   .   43    LYS   HE2    .   18337   1    
     586    .   1   1   43    43    LYS   HE3    H   1    2.987     0.020   .   1   .   .   .   .   .   43    LYS   HE3    .   18337   1    
     587    .   1   1   43    43    LYS   C      C   13   178.019   0.400   .   1   .   .   .   .   .   43    LYS   C      .   18337   1    
     588    .   1   1   43    43    LYS   CA     C   13   59.397    0.400   .   1   .   .   .   .   .   43    LYS   CA     .   18337   1    
     589    .   1   1   43    43    LYS   CB     C   13   32.097    0.400   .   1   .   .   .   .   .   43    LYS   CB     .   18337   1    
     590    .   1   1   43    43    LYS   CG     C   13   24.663    0.400   .   1   .   .   .   .   .   43    LYS   CG     .   18337   1    
     591    .   1   1   43    43    LYS   CD     C   13   29.244    0.400   .   1   .   .   .   .   .   43    LYS   CD     .   18337   1    
     592    .   1   1   43    43    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   43    LYS   CE     .   18337   1    
     593    .   1   1   43    43    LYS   N      N   15   121.054   0.400   .   1   .   .   .   .   .   43    LYS   N      .   18337   1    
     594    .   1   1   44    44    LYS   H      H   1    7.481     0.020   .   1   .   .   .   .   .   44    LYS   H      .   18337   1    
     595    .   1   1   44    44    LYS   HA     H   1    4.055     0.020   .   1   .   .   .   .   .   44    LYS   HA     .   18337   1    
     596    .   1   1   44    44    LYS   HB2    H   1    1.906     0.020   .   1   .   .   .   .   .   44    LYS   HB2    .   18337   1    
     597    .   1   1   44    44    LYS   HB3    H   1    1.906     0.020   .   1   .   .   .   .   .   44    LYS   HB3    .   18337   1    
     598    .   1   1   44    44    LYS   HG2    H   1    1.583     0.020   .   2   .   .   .   .   .   44    LYS   HG2    .   18337   1    
     599    .   1   1   44    44    LYS   HG3    H   1    1.426     0.020   .   2   .   .   .   .   .   44    LYS   HG3    .   18337   1    
     600    .   1   1   44    44    LYS   HD2    H   1    1.700     0.020   .   1   .   .   .   .   .   44    LYS   HD2    .   18337   1    
     601    .   1   1   44    44    LYS   HD3    H   1    1.700     0.020   .   1   .   .   .   .   .   44    LYS   HD3    .   18337   1    
     602    .   1   1   44    44    LYS   HE2    H   1    2.917     0.020   .   2   .   .   .   .   .   44    LYS   HE2    .   18337   1    
     603    .   1   1   44    44    LYS   HE3    H   1    2.919     0.020   .   2   .   .   .   .   .   44    LYS   HE3    .   18337   1    
     604    .   1   1   44    44    LYS   C      C   13   179.822   0.400   .   1   .   .   .   .   .   44    LYS   C      .   18337   1    
     605    .   1   1   44    44    LYS   CA     C   13   59.426    0.400   .   1   .   .   .   .   .   44    LYS   CA     .   18337   1    
     606    .   1   1   44    44    LYS   CB     C   13   32.034    0.400   .   1   .   .   .   .   .   44    LYS   CB     .   18337   1    
     607    .   1   1   44    44    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   44    LYS   CG     .   18337   1    
     608    .   1   1   44    44    LYS   CD     C   13   29.382    0.400   .   1   .   .   .   .   .   44    LYS   CD     .   18337   1    
     609    .   1   1   44    44    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   44    LYS   CE     .   18337   1    
     610    .   1   1   44    44    LYS   N      N   15   118.393   0.400   .   1   .   .   .   .   .   44    LYS   N      .   18337   1    
     611    .   1   1   45    45    LEU   H      H   1    8.141     0.020   .   1   .   .   .   .   .   45    LEU   H      .   18337   1    
     612    .   1   1   45    45    LEU   HA     H   1    4.153     0.020   .   1   .   .   .   .   .   45    LEU   HA     .   18337   1    
     613    .   1   1   45    45    LEU   HB2    H   1    1.945     0.020   .   2   .   .   .   .   .   45    LEU   HB2    .   18337   1    
     614    .   1   1   45    45    LEU   HB3    H   1    1.502     0.020   .   2   .   .   .   .   .   45    LEU   HB3    .   18337   1    
     615    .   1   1   45    45    LEU   HG     H   1    1.911     0.020   .   1   .   .   .   .   .   45    LEU   HG     .   18337   1    
     616    .   1   1   45    45    LEU   HD11   H   1    0.788     0.020   .   2   .   .   .   .   .   45    LEU   HD11   .   18337   1    
     617    .   1   1   45    45    LEU   HD12   H   1    0.788     0.020   .   2   .   .   .   .   .   45    LEU   HD12   .   18337   1    
     618    .   1   1   45    45    LEU   HD13   H   1    0.788     0.020   .   2   .   .   .   .   .   45    LEU   HD13   .   18337   1    
     619    .   1   1   45    45    LEU   HD21   H   1    0.741     0.020   .   2   .   .   .   .   .   45    LEU   HD21   .   18337   1    
     620    .   1   1   45    45    LEU   HD22   H   1    0.741     0.020   .   2   .   .   .   .   .   45    LEU   HD22   .   18337   1    
     621    .   1   1   45    45    LEU   HD23   H   1    0.741     0.020   .   2   .   .   .   .   .   45    LEU   HD23   .   18337   1    
     622    .   1   1   45    45    LEU   C      C   13   178.055   0.400   .   1   .   .   .   .   .   45    LEU   C      .   18337   1    
     623    .   1   1   45    45    LEU   CA     C   13   57.606    0.400   .   1   .   .   .   .   .   45    LEU   CA     .   18337   1    
     624    .   1   1   45    45    LEU   CB     C   13   42.162    0.400   .   1   .   .   .   .   .   45    LEU   CB     .   18337   1    
     625    .   1   1   45    45    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   45    LEU   CG     .   18337   1    
     626    .   1   1   45    45    LEU   CD1    C   13   25.742    0.400   .   1   .   .   .   .   .   45    LEU   CD1    .   18337   1    
     627    .   1   1   45    45    LEU   CD2    C   13   23.971    0.400   .   1   .   .   .   .   .   45    LEU   CD2    .   18337   1    
     628    .   1   1   45    45    LEU   N      N   15   117.825   0.400   .   1   .   .   .   .   .   45    LEU   N      .   18337   1    
     629    .   1   1   46    46    ALA   H      H   1    7.641     0.020   .   1   .   .   .   .   .   46    ALA   H      .   18337   1    
     630    .   1   1   46    46    ALA   HA     H   1    4.238     0.020   .   1   .   .   .   .   .   46    ALA   HA     .   18337   1    
     631    .   1   1   46    46    ALA   HB1    H   1    1.538     0.020   .   1   .   .   .   .   .   46    ALA   HB1    .   18337   1    
     632    .   1   1   46    46    ALA   HB2    H   1    1.538     0.020   .   1   .   .   .   .   .   46    ALA   HB2    .   18337   1    
     633    .   1   1   46    46    ALA   HB3    H   1    1.538     0.020   .   1   .   .   .   .   .   46    ALA   HB3    .   18337   1    
     634    .   1   1   46    46    ALA   C      C   13   179.065   0.400   .   1   .   .   .   .   .   46    ALA   C      .   18337   1    
     635    .   1   1   46    46    ALA   CA     C   13   53.921    0.400   .   1   .   .   .   .   .   46    ALA   CA     .   18337   1    
     636    .   1   1   46    46    ALA   CB     C   13   19.016    0.400   .   1   .   .   .   .   .   46    ALA   CB     .   18337   1    
     637    .   1   1   46    46    ALA   N      N   15   118.383   0.400   .   1   .   .   .   .   .   46    ALA   N      .   18337   1    
     638    .   1   1   47    47    GLU   H      H   1    7.776     0.020   .   1   .   .   .   .   .   47    GLU   H      .   18337   1    
     639    .   1   1   47    47    GLU   HA     H   1    4.207     0.020   .   1   .   .   .   .   .   47    GLU   HA     .   18337   1    
     640    .   1   1   47    47    GLU   HB2    H   1    2.044     0.020   .   2   .   .   .   .   .   47    GLU   HB2    .   18337   1    
     641    .   1   1   47    47    GLU   HB3    H   1    2.097     0.020   .   2   .   .   .   .   .   47    GLU   HB3    .   18337   1    
     642    .   1   1   47    47    GLU   HG2    H   1    2.295     0.020   .   2   .   .   .   .   .   47    GLU   HG2    .   18337   1    
     643    .   1   1   47    47    GLU   HG3    H   1    2.506     0.020   .   2   .   .   .   .   .   47    GLU   HG3    .   18337   1    
     644    .   1   1   47    47    GLU   C      C   13   176.468   0.400   .   1   .   .   .   .   .   47    GLU   C      .   18337   1    
     645    .   1   1   47    47    GLU   CA     C   13   57.201    0.400   .   1   .   .   .   .   .   47    GLU   CA     .   18337   1    
     646    .   1   1   47    47    GLU   CB     C   13   30.331    0.400   .   1   .   .   .   .   .   47    GLU   CB     .   18337   1    
     647    .   1   1   47    47    GLU   CG     C   13   36.558    0.400   .   1   .   .   .   .   .   47    GLU   CG     .   18337   1    
     648    .   1   1   47    47    GLU   N      N   15   115.213   0.400   .   1   .   .   .   .   .   47    GLU   N      .   18337   1    
     649    .   1   1   48    48    GLU   H      H   1    7.632     0.020   .   1   .   .   .   .   .   48    GLU   H      .   18337   1    
     650    .   1   1   48    48    GLU   HA     H   1    4.423     0.020   .   1   .   .   .   .   .   48    GLU   HA     .   18337   1    
     651    .   1   1   48    48    GLU   HB2    H   1    2.014     0.020   .   2   .   .   .   .   .   48    GLU   HB2    .   18337   1    
     652    .   1   1   48    48    GLU   HB3    H   1    2.094     0.020   .   2   .   .   .   .   .   48    GLU   HB3    .   18337   1    
     653    .   1   1   48    48    GLU   HG2    H   1    2.147     0.020   .   2   .   .   .   .   .   48    GLU   HG2    .   18337   1    
     654    .   1   1   48    48    GLU   HG3    H   1    2.327     0.020   .   2   .   .   .   .   .   48    GLU   HG3    .   18337   1    
     655    .   1   1   48    48    GLU   CA     C   13   55.744    0.400   .   1   .   .   .   .   .   48    GLU   CA     .   18337   1    
     656    .   1   1   48    48    GLU   CB     C   13   29.755    0.400   .   1   .   .   .   .   .   48    GLU   CB     .   18337   1    
     657    .   1   1   48    48    GLU   CG     C   13   36.471    0.400   .   1   .   .   .   .   .   48    GLU   CG     .   18337   1    
     658    .   1   1   48    48    GLU   N      N   15   120.401   0.400   .   1   .   .   .   .   .   48    GLU   N      .   18337   1    
     659    .   1   1   49    49    LYS   HA     H   1    4.326     0.020   .   1   .   .   .   .   .   49    LYS   HA     .   18337   1    
     660    .   1   1   49    49    LYS   HB2    H   1    1.925     0.020   .   2   .   .   .   .   .   49    LYS   HB2    .   18337   1    
     661    .   1   1   49    49    LYS   HB3    H   1    1.778     0.020   .   2   .   .   .   .   .   49    LYS   HB3    .   18337   1    
     662    .   1   1   49    49    LYS   HG2    H   1    1.471     0.020   .   1   .   .   .   .   .   49    LYS   HG2    .   18337   1    
     663    .   1   1   49    49    LYS   HG3    H   1    1.471     0.020   .   1   .   .   .   .   .   49    LYS   HG3    .   18337   1    
     664    .   1   1   49    49    LYS   HD2    H   1    1.653     0.020   .   1   .   .   .   .   .   49    LYS   HD2    .   18337   1    
     665    .   1   1   49    49    LYS   HD3    H   1    1.653     0.020   .   1   .   .   .   .   .   49    LYS   HD3    .   18337   1    
     666    .   1   1   49    49    LYS   HE2    H   1    3.036     0.020   .   1   .   .   .   .   .   49    LYS   HE2    .   18337   1    
     667    .   1   1   49    49    LYS   HE3    H   1    3.035     0.020   .   1   .   .   .   .   .   49    LYS   HE3    .   18337   1    
     668    .   1   1   49    49    LYS   C      C   13   176.901   0.400   .   1   .   .   .   .   .   49    LYS   C      .   18337   1    
     669    .   1   1   49    49    LYS   CA     C   13   56.517    0.400   .   1   .   .   .   .   .   49    LYS   CA     .   18337   1    
     670    .   1   1   49    49    LYS   CB     C   13   32.294    0.400   .   1   .   .   .   .   .   49    LYS   CB     .   18337   1    
     671    .   1   1   49    49    LYS   CG     C   13   24.570    0.400   .   1   .   .   .   .   .   49    LYS   CG     .   18337   1    
     672    .   1   1   49    49    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   .   49    LYS   CD     .   18337   1    
     673    .   1   1   49    49    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   49    LYS   CE     .   18337   1    
     674    .   1   1   50    50    ASN   H      H   1    8.873     0.020   .   1   .   .   .   .   .   50    ASN   H      .   18337   1    
     675    .   1   1   50    50    ASN   HA     H   1    4.626     0.020   .   1   .   .   .   .   .   50    ASN   HA     .   18337   1    
     676    .   1   1   50    50    ASN   HB2    H   1    2.722     0.020   .   1   .   .   .   .   .   50    ASN   HB2    .   18337   1    
     677    .   1   1   50    50    ASN   HB3    H   1    2.723     0.020   .   1   .   .   .   .   .   50    ASN   HB3    .   18337   1    
     678    .   1   1   50    50    ASN   HD21   H   1    7.671     0.020   .   2   .   .   .   .   .   50    ASN   HD21   .   18337   1    
     679    .   1   1   50    50    ASN   HD22   H   1    6.868     0.020   .   2   .   .   .   .   .   50    ASN   HD22   .   18337   1    
     680    .   1   1   50    50    ASN   C      C   13   178.938   0.400   .   1   .   .   .   .   .   50    ASN   C      .   18337   1    
     681    .   1   1   50    50    ASN   CA     C   13   53.555    0.400   .   1   .   .   .   .   .   50    ASN   CA     .   18337   1    
     682    .   1   1   50    50    ASN   CB     C   13   38.761    0.400   .   1   .   .   .   .   .   50    ASN   CB     .   18337   1    
     683    .   1   1   50    50    ASN   N      N   15   118.221   0.400   .   1   .   .   .   .   .   50    ASN   N      .   18337   1    
     684    .   1   1   50    50    ASN   ND2    N   15   113.384   0.400   .   1   .   .   .   .   .   50    ASN   ND2    .   18337   1    
     685    .   1   1   51    51    PHE   H      H   1    8.430     0.020   .   1   .   .   .   .   .   51    PHE   H      .   18337   1    
     686    .   1   1   51    51    PHE   HA     H   1    4.766     0.020   .   1   .   .   .   .   .   51    PHE   HA     .   18337   1    
     687    .   1   1   51    51    PHE   HB2    H   1    3.037     0.020   .   2   .   .   .   .   .   51    PHE   HB2    .   18337   1    
     688    .   1   1   51    51    PHE   HB3    H   1    2.911     0.020   .   2   .   .   .   .   .   51    PHE   HB3    .   18337   1    
     689    .   1   1   51    51    PHE   HD1    H   1    7.095     0.020   .   1   .   .   .   .   .   51    PHE   HD1    .   18337   1    
     690    .   1   1   51    51    PHE   HD2    H   1    7.095     0.020   .   1   .   .   .   .   .   51    PHE   HD2    .   18337   1    
     691    .   1   1   51    51    PHE   HE1    H   1    7.049     0.020   .   1   .   .   .   .   .   51    PHE   HE1    .   18337   1    
     692    .   1   1   51    51    PHE   HE2    H   1    7.049     0.020   .   1   .   .   .   .   .   51    PHE   HE2    .   18337   1    
     693    .   1   1   51    51    PHE   HZ     H   1    7.034     0.020   .   1   .   .   .   .   .   51    PHE   HZ     .   18337   1    
     694    .   1   1   51    51    PHE   CA     C   13   57.935    0.400   .   1   .   .   .   .   .   51    PHE   CA     .   18337   1    
     695    .   1   1   51    51    PHE   CB     C   13   38.975    0.400   .   1   .   .   .   .   .   51    PHE   CB     .   18337   1    
     696    .   1   1   51    51    PHE   CD1    C   13   131.861   0.400   .   1   .   .   .   .   .   51    PHE   CD1    .   18337   1    
     697    .   1   1   51    51    PHE   CD2    C   13   132.079   0.400   .   1   .   .   .   .   .   51    PHE   CD2    .   18337   1    
     698    .   1   1   51    51    PHE   CE1    C   13   129.898   0.400   .   1   .   .   .   .   .   51    PHE   CE1    .   18337   1    
     699    .   1   1   51    51    PHE   CZ     C   13   128.898   0.400   .   1   .   .   .   .   .   51    PHE   CZ     .   18337   1    
     700    .   1   1   51    51    PHE   N      N   15   121.006   0.400   .   1   .   .   .   .   .   51    PHE   N      .   18337   1    
     701    .   1   1   52    52    GLU   HA     H   1    4.210     0.020   .   1   .   .   .   .   .   52    GLU   HA     .   18337   1    
     702    .   1   1   52    52    GLU   HB2    H   1    1.561     0.020   .   2   .   .   .   .   .   52    GLU   HB2    .   18337   1    
     703    .   1   1   52    52    GLU   HB3    H   1    1.883     0.020   .   2   .   .   .   .   .   52    GLU   HB3    .   18337   1    
     704    .   1   1   52    52    GLU   HG2    H   1    1.990     0.020   .   2   .   .   .   .   .   52    GLU   HG2    .   18337   1    
     705    .   1   1   52    52    GLU   HG3    H   1    2.049     0.020   .   2   .   .   .   .   .   52    GLU   HG3    .   18337   1    
     706    .   1   1   52    52    GLU   C      C   13   173.006   0.400   .   1   .   .   .   .   .   52    GLU   C      .   18337   1    
     707    .   1   1   52    52    GLU   CA     C   13   55.707    0.400   .   1   .   .   .   .   .   52    GLU   CA     .   18337   1    
     708    .   1   1   52    52    GLU   CB     C   13   34.437    0.400   .   1   .   .   .   .   .   52    GLU   CB     .   18337   1    
     709    .   1   1   52    52    GLU   CG     C   13   37.059    0.400   .   1   .   .   .   .   .   52    GLU   CG     .   18337   1    
     710    .   1   1   53    53    LYS   H      H   1    7.939     0.020   .   1   .   .   .   .   .   53    LYS   H      .   18337   1    
     711    .   1   1   53    53    LYS   HA     H   1    4.624     0.020   .   1   .   .   .   .   .   53    LYS   HA     .   18337   1    
     712    .   1   1   53    53    LYS   HB2    H   1    -0.192    0.020   .   2   .   .   .   .   .   53    LYS   HB2    .   18337   1    
     713    .   1   1   53    53    LYS   HB3    H   1    0.960     0.020   .   2   .   .   .   .   .   53    LYS   HB3    .   18337   1    
     714    .   1   1   53    53    LYS   HG2    H   1    1.009     0.020   .   2   .   .   .   .   .   53    LYS   HG2    .   18337   1    
     715    .   1   1   53    53    LYS   HG3    H   1    0.897     0.020   .   2   .   .   .   .   .   53    LYS   HG3    .   18337   1    
     716    .   1   1   53    53    LYS   HD2    H   1    1.527     0.020   .   2   .   .   .   .   .   53    LYS   HD2    .   18337   1    
     717    .   1   1   53    53    LYS   HD3    H   1    1.288     0.020   .   2   .   .   .   .   .   53    LYS   HD3    .   18337   1    
     718    .   1   1   53    53    LYS   HE2    H   1    2.683     0.020   .   2   .   .   .   .   .   53    LYS   HE2    .   18337   1    
     719    .   1   1   53    53    LYS   HE3    H   1    2.770     0.020   .   2   .   .   .   .   .   53    LYS   HE3    .   18337   1    
     720    .   1   1   53    53    LYS   C      C   13   174.628   0.400   .   1   .   .   .   .   .   53    LYS   C      .   18337   1    
     721    .   1   1   53    53    LYS   CA     C   13   55.193    0.400   .   1   .   .   .   .   .   53    LYS   CA     .   18337   1    
     722    .   1   1   53    53    LYS   CB     C   13   31.250    0.400   .   1   .   .   .   .   .   53    LYS   CB     .   18337   1    
     723    .   1   1   53    53    LYS   CG     C   13   24.593    0.400   .   1   .   .   .   .   .   53    LYS   CG     .   18337   1    
     724    .   1   1   53    53    LYS   CD     C   13   29.005    0.400   .   1   .   .   .   .   .   53    LYS   CD     .   18337   1    
     725    .   1   1   53    53    LYS   CE     C   13   41.809    0.400   .   1   .   .   .   .   .   53    LYS   CE     .   18337   1    
     726    .   1   1   53    53    LYS   N      N   15   120.578   0.400   .   1   .   .   .   .   .   53    LYS   N      .   18337   1    
     727    .   1   1   54    54    ILE   H      H   1    8.920     0.020   .   1   .   .   .   .   .   54    ILE   H      .   18337   1    
     728    .   1   1   54    54    ILE   HA     H   1    4.867     0.020   .   1   .   .   .   .   .   54    ILE   HA     .   18337   1    
     729    .   1   1   54    54    ILE   HB     H   1    1.660     0.020   .   1   .   .   .   .   .   54    ILE   HB     .   18337   1    
     730    .   1   1   54    54    ILE   HG12   H   1    1.203     0.020   .   2   .   .   .   .   .   54    ILE   HG12   .   18337   1    
     731    .   1   1   54    54    ILE   HG13   H   1    0.840     0.020   .   2   .   .   .   .   .   54    ILE   HG13   .   18337   1    
     732    .   1   1   54    54    ILE   HG21   H   1    0.726     0.020   .   1   .   .   .   .   .   54    ILE   HG21   .   18337   1    
     733    .   1   1   54    54    ILE   HG22   H   1    0.726     0.020   .   1   .   .   .   .   .   54    ILE   HG22   .   18337   1    
     734    .   1   1   54    54    ILE   HG23   H   1    0.726     0.020   .   1   .   .   .   .   .   54    ILE   HG23   .   18337   1    
     735    .   1   1   54    54    ILE   HD11   H   1    0.589     0.020   .   1   .   .   .   .   .   54    ILE   HD11   .   18337   1    
     736    .   1   1   54    54    ILE   HD12   H   1    0.589     0.020   .   1   .   .   .   .   .   54    ILE   HD12   .   18337   1    
     737    .   1   1   54    54    ILE   HD13   H   1    0.589     0.020   .   1   .   .   .   .   .   54    ILE   HD13   .   18337   1    
     738    .   1   1   54    54    ILE   C      C   13   173.124   0.400   .   1   .   .   .   .   .   54    ILE   C      .   18337   1    
     739    .   1   1   54    54    ILE   CA     C   13   59.218    0.400   .   1   .   .   .   .   .   54    ILE   CA     .   18337   1    
     740    .   1   1   54    54    ILE   CB     C   13   42.625    0.400   .   1   .   .   .   .   .   54    ILE   CB     .   18337   1    
     741    .   1   1   54    54    ILE   CG1    C   13   27.420    0.400   .   1   .   .   .   .   .   54    ILE   CG1    .   18337   1    
     742    .   1   1   54    54    ILE   CG2    C   13   17.835    0.400   .   1   .   .   .   .   .   54    ILE   CG2    .   18337   1    
     743    .   1   1   54    54    ILE   CD1    C   13   13.410    0.400   .   1   .   .   .   .   .   54    ILE   CD1    .   18337   1    
     744    .   1   1   54    54    ILE   N      N   15   124.849   0.400   .   1   .   .   .   .   .   54    ILE   N      .   18337   1    
     745    .   1   1   55    55    LEU   H      H   1    9.182     0.020   .   1   .   .   .   .   .   55    LEU   H      .   18337   1    
     746    .   1   1   55    55    LEU   HA     H   1    5.746     0.020   .   1   .   .   .   .   .   55    LEU   HA     .   18337   1    
     747    .   1   1   55    55    LEU   HB2    H   1    1.772     0.020   .   2   .   .   .   .   .   55    LEU   HB2    .   18337   1    
     748    .   1   1   55    55    LEU   HB3    H   1    1.331     0.020   .   2   .   .   .   .   .   55    LEU   HB3    .   18337   1    
     749    .   1   1   55    55    LEU   HG     H   1    1.646     0.020   .   1   .   .   .   .   .   55    LEU   HG     .   18337   1    
     750    .   1   1   55    55    LEU   HD11   H   1    0.716     0.020   .   2   .   .   .   .   .   55    LEU   HD11   .   18337   1    
     751    .   1   1   55    55    LEU   HD12   H   1    0.716     0.020   .   2   .   .   .   .   .   55    LEU   HD12   .   18337   1    
     752    .   1   1   55    55    LEU   HD13   H   1    0.716     0.020   .   2   .   .   .   .   .   55    LEU   HD13   .   18337   1    
     753    .   1   1   55    55    LEU   HD21   H   1    0.718     0.020   .   2   .   .   .   .   .   55    LEU   HD21   .   18337   1    
     754    .   1   1   55    55    LEU   HD22   H   1    0.718     0.020   .   2   .   .   .   .   .   55    LEU   HD22   .   18337   1    
     755    .   1   1   55    55    LEU   HD23   H   1    0.718     0.020   .   2   .   .   .   .   .   55    LEU   HD23   .   18337   1    
     756    .   1   1   55    55    LEU   C      C   13   174.777   0.400   .   1   .   .   .   .   .   55    LEU   C      .   18337   1    
     757    .   1   1   55    55    LEU   CA     C   13   53.153    0.400   .   1   .   .   .   .   .   55    LEU   CA     .   18337   1    
     758    .   1   1   55    55    LEU   CB     C   13   45.089    0.400   .   1   .   .   .   .   .   55    LEU   CB     .   18337   1    
     759    .   1   1   55    55    LEU   CG     C   13   27.373    0.400   .   1   .   .   .   .   .   55    LEU   CG     .   18337   1    
     760    .   1   1   55    55    LEU   CD1    C   13   27.383    0.400   .   1   .   .   .   .   .   55    LEU   CD1    .   18337   1    
     761    .   1   1   55    55    LEU   CD2    C   13   25.439    0.400   .   1   .   .   .   .   .   55    LEU   CD2    .   18337   1    
     762    .   1   1   55    55    LEU   N      N   15   129.720   0.400   .   1   .   .   .   .   .   55    LEU   N      .   18337   1    
     763    .   1   1   56    56    ILE   H      H   1    9.175     0.020   .   1   .   .   .   .   .   56    ILE   H      .   18337   1    
     764    .   1   1   56    56    ILE   HA     H   1    5.009     0.020   .   1   .   .   .   .   .   56    ILE   HA     .   18337   1    
     765    .   1   1   56    56    ILE   HB     H   1    1.654     0.020   .   1   .   .   .   .   .   56    ILE   HB     .   18337   1    
     766    .   1   1   56    56    ILE   HG12   H   1    1.435     0.020   .   2   .   .   .   .   .   56    ILE   HG12   .   18337   1    
     767    .   1   1   56    56    ILE   HG13   H   1    0.890     0.020   .   2   .   .   .   .   .   56    ILE   HG13   .   18337   1    
     768    .   1   1   56    56    ILE   HG21   H   1    0.736     0.020   .   1   .   .   .   .   .   56    ILE   HG21   .   18337   1    
     769    .   1   1   56    56    ILE   HG22   H   1    0.736     0.020   .   1   .   .   .   .   .   56    ILE   HG22   .   18337   1    
     770    .   1   1   56    56    ILE   HG23   H   1    0.736     0.020   .   1   .   .   .   .   .   56    ILE   HG23   .   18337   1    
     771    .   1   1   56    56    ILE   HD11   H   1    0.660     0.020   .   1   .   .   .   .   .   56    ILE   HD11   .   18337   1    
     772    .   1   1   56    56    ILE   HD12   H   1    0.660     0.020   .   1   .   .   .   .   .   56    ILE   HD12   .   18337   1    
     773    .   1   1   56    56    ILE   HD13   H   1    0.660     0.020   .   1   .   .   .   .   .   56    ILE   HD13   .   18337   1    
     774    .   1   1   56    56    ILE   C      C   13   174.015   0.400   .   1   .   .   .   .   .   56    ILE   C      .   18337   1    
     775    .   1   1   56    56    ILE   CA     C   13   59.143    0.400   .   1   .   .   .   .   .   56    ILE   CA     .   18337   1    
     776    .   1   1   56    56    ILE   CB     C   13   39.995    0.400   .   1   .   .   .   .   .   56    ILE   CB     .   18337   1    
     777    .   1   1   56    56    ILE   CG1    C   13   28.081    0.400   .   1   .   .   .   .   .   56    ILE   CG1    .   18337   1    
     778    .   1   1   56    56    ILE   CG2    C   13   17.964    0.400   .   1   .   .   .   .   .   56    ILE   CG2    .   18337   1    
     779    .   1   1   56    56    ILE   CD1    C   13   12.838    0.400   .   1   .   .   .   .   .   56    ILE   CD1    .   18337   1    
     780    .   1   1   56    56    ILE   N      N   15   125.982   0.400   .   1   .   .   .   .   .   56    ILE   N      .   18337   1    
     781    .   1   1   57    57    LYS   H      H   1    8.666     0.020   .   1   .   .   .   .   .   57    LYS   H      .   18337   1    
     782    .   1   1   57    57    LYS   HA     H   1    5.383     0.020   .   1   .   .   .   .   .   57    LYS   HA     .   18337   1    
     783    .   1   1   57    57    LYS   HB2    H   1    1.545     0.020   .   2   .   .   .   .   .   57    LYS   HB2    .   18337   1    
     784    .   1   1   57    57    LYS   HB3    H   1    1.777     0.020   .   2   .   .   .   .   .   57    LYS   HB3    .   18337   1    
     785    .   1   1   57    57    LYS   HG2    H   1    1.351     0.020   .   2   .   .   .   .   .   57    LYS   HG2    .   18337   1    
     786    .   1   1   57    57    LYS   HG3    H   1    1.432     0.020   .   2   .   .   .   .   .   57    LYS   HG3    .   18337   1    
     787    .   1   1   57    57    LYS   HD2    H   1    1.512     0.020   .   2   .   .   .   .   .   57    LYS   HD2    .   18337   1    
     788    .   1   1   57    57    LYS   HD3    H   1    1.448     0.020   .   2   .   .   .   .   .   57    LYS   HD3    .   18337   1    
     789    .   1   1   57    57    LYS   HE2    H   1    2.821     0.020   .   1   .   .   .   .   .   57    LYS   HE2    .   18337   1    
     790    .   1   1   57    57    LYS   HE3    H   1    2.821     0.020   .   1   .   .   .   .   .   57    LYS   HE3    .   18337   1    
     791    .   1   1   57    57    LYS   C      C   13   174.556   0.400   .   1   .   .   .   .   .   57    LYS   C      .   18337   1    
     792    .   1   1   57    57    LYS   CA     C   13   53.631    0.400   .   1   .   .   .   .   .   57    LYS   CA     .   18337   1    
     793    .   1   1   57    57    LYS   CB     C   13   34.181    0.400   .   1   .   .   .   .   .   57    LYS   CB     .   18337   1    
     794    .   1   1   57    57    LYS   CG     C   13   23.752    0.400   .   1   .   .   .   .   .   57    LYS   CG     .   18337   1    
     795    .   1   1   57    57    LYS   CD     C   13   29.703    0.400   .   1   .   .   .   .   .   57    LYS   CD     .   18337   1    
     796    .   1   1   57    57    LYS   CE     C   13   41.571    0.400   .   1   .   .   .   .   .   57    LYS   CE     .   18337   1    
     797    .   1   1   57    57    LYS   N      N   15   127.851   0.400   .   1   .   .   .   .   .   57    LYS   N      .   18337   1    
     798    .   1   1   58    58    SER   H      H   1    8.671     0.020   .   1   .   .   .   .   .   58    SER   H      .   18337   1    
     799    .   1   1   58    58    SER   HA     H   1    4.833     0.020   .   1   .   .   .   .   .   58    SER   HA     .   18337   1    
     800    .   1   1   58    58    SER   HB2    H   1    3.928     0.020   .   2   .   .   .   .   .   58    SER   HB2    .   18337   1    
     801    .   1   1   58    58    SER   HB3    H   1    3.386     0.020   .   2   .   .   .   .   .   58    SER   HB3    .   18337   1    
     802    .   1   1   58    58    SER   HG     H   1    5.159     0.020   .   1   .   .   .   .   .   58    SER   HG     .   18337   1    
     803    .   1   1   58    58    SER   C      C   13   174.196   0.400   .   1   .   .   .   .   .   58    SER   C      .   18337   1    
     804    .   1   1   58    58    SER   CA     C   13   57.747    0.400   .   1   .   .   .   .   .   58    SER   CA     .   18337   1    
     805    .   1   1   58    58    SER   CB     C   13   66.507    0.400   .   1   .   .   .   .   .   58    SER   CB     .   18337   1    
     806    .   1   1   58    58    SER   N      N   15   117.259   0.400   .   1   .   .   .   .   .   58    SER   N      .   18337   1    
     807    .   1   1   59    59    ASN   H      H   1    8.890     0.020   .   1   .   .   .   .   .   59    ASN   H      .   18337   1    
     808    .   1   1   59    59    ASN   HA     H   1    4.664     0.020   .   1   .   .   .   .   .   59    ASN   HA     .   18337   1    
     809    .   1   1   59    59    ASN   HB2    H   1    2.988     0.020   .   2   .   .   .   .   .   59    ASN   HB2    .   18337   1    
     810    .   1   1   59    59    ASN   HB3    H   1    2.745     0.020   .   2   .   .   .   .   .   59    ASN   HB3    .   18337   1    
     811    .   1   1   59    59    ASN   HD21   H   1    7.479     0.020   .   2   .   .   .   .   .   59    ASN   HD21   .   18337   1    
     812    .   1   1   59    59    ASN   HD22   H   1    6.830     0.020   .   2   .   .   .   .   .   59    ASN   HD22   .   18337   1    
     813    .   1   1   59    59    ASN   C      C   13   174.376   0.400   .   1   .   .   .   .   .   59    ASN   C      .   18337   1    
     814    .   1   1   59    59    ASN   CA     C   13   52.725    0.400   .   1   .   .   .   .   .   59    ASN   CA     .   18337   1    
     815    .   1   1   59    59    ASN   CB     C   13   38.704    0.400   .   1   .   .   .   .   .   59    ASN   CB     .   18337   1    
     816    .   1   1   59    59    ASN   N      N   15   122.520   0.400   .   1   .   .   .   .   .   59    ASN   N      .   18337   1    
     817    .   1   1   59    59    ASN   ND2    N   15   110.188   0.400   .   1   .   .   .   .   .   59    ASN   ND2    .   18337   1    
     818    .   1   1   60    60    ASP   H      H   1    7.933     0.020   .   1   .   .   .   .   .   60    ASP   H      .   18337   1    
     819    .   1   1   60    60    ASP   HA     H   1    4.802     0.020   .   1   .   .   .   .   .   60    ASP   HA     .   18337   1    
     820    .   1   1   60    60    ASP   HB2    H   1    2.754     0.020   .   2   .   .   .   .   .   60    ASP   HB2    .   18337   1    
     821    .   1   1   60    60    ASP   HB3    H   1    2.602     0.020   .   2   .   .   .   .   .   60    ASP   HB3    .   18337   1    
     822    .   1   1   60    60    ASP   C      C   13   175.891   0.400   .   1   .   .   .   .   .   60    ASP   C      .   18337   1    
     823    .   1   1   60    60    ASP   CA     C   13   53.395    0.400   .   1   .   .   .   .   .   60    ASP   CA     .   18337   1    
     824    .   1   1   60    60    ASP   CB     C   13   42.922    0.400   .   1   .   .   .   .   .   60    ASP   CB     .   18337   1    
     825    .   1   1   60    60    ASP   N      N   15   119.978   0.400   .   1   .   .   .   .   .   60    ASP   N      .   18337   1    
     826    .   1   1   61    61    LYS   H      H   1    8.933     0.020   .   1   .   .   .   .   .   61    LYS   H      .   18337   1    
     827    .   1   1   61    61    LYS   HA     H   1    3.702     0.020   .   1   .   .   .   .   .   61    LYS   HA     .   18337   1    
     828    .   1   1   61    61    LYS   HB2    H   1    1.547     0.020   .   2   .   .   .   .   .   61    LYS   HB2    .   18337   1    
     829    .   1   1   61    61    LYS   HB3    H   1    1.450     0.020   .   2   .   .   .   .   .   61    LYS   HB3    .   18337   1    
     830    .   1   1   61    61    LYS   HG2    H   1    1.016     0.020   .   2   .   .   .   .   .   61    LYS   HG2    .   18337   1    
     831    .   1   1   61    61    LYS   HG3    H   1    1.230     0.020   .   2   .   .   .   .   .   61    LYS   HG3    .   18337   1    
     832    .   1   1   61    61    LYS   HD2    H   1    1.242     0.020   .   2   .   .   .   .   .   61    LYS   HD2    .   18337   1    
     833    .   1   1   61    61    LYS   HD3    H   1    1.081     0.020   .   2   .   .   .   .   .   61    LYS   HD3    .   18337   1    
     834    .   1   1   61    61    LYS   HE2    H   1    2.705     0.020   .   2   .   .   .   .   .   61    LYS   HE2    .   18337   1    
     835    .   1   1   61    61    LYS   HE3    H   1    2.707     0.020   .   2   .   .   .   .   .   61    LYS   HE3    .   18337   1    
     836    .   1   1   61    61    LYS   C      C   13   177.586   0.400   .   1   .   .   .   .   .   61    LYS   C      .   18337   1    
     837    .   1   1   61    61    LYS   CA     C   13   59.565    0.400   .   1   .   .   .   .   .   61    LYS   CA     .   18337   1    
     838    .   1   1   61    61    LYS   CB     C   13   31.661    0.400   .   1   .   .   .   .   .   61    LYS   CB     .   18337   1    
     839    .   1   1   61    61    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   61    LYS   CG     .   18337   1    
     840    .   1   1   61    61    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   .   61    LYS   CD     .   18337   1    
     841    .   1   1   61    61    LYS   CE     C   13   41.480    0.400   .   1   .   .   .   .   .   61    LYS   CE     .   18337   1    
     842    .   1   1   61    61    LYS   N      N   15   125.416   0.400   .   1   .   .   .   .   .   61    LYS   N      .   18337   1    
     843    .   1   1   62    62    GLN   H      H   1    8.362     0.020   .   1   .   .   .   .   .   62    GLN   H      .   18337   1    
     844    .   1   1   62    62    GLN   HA     H   1    4.105     0.020   .   1   .   .   .   .   .   62    GLN   HA     .   18337   1    
     845    .   1   1   62    62    GLN   HB2    H   1    2.147     0.020   .   2   .   .   .   .   .   62    GLN   HB2    .   18337   1    
     846    .   1   1   62    62    GLN   HB3    H   1    2.189     0.020   .   2   .   .   .   .   .   62    GLN   HB3    .   18337   1    
     847    .   1   1   62    62    GLN   HG2    H   1    2.420     0.020   .   1   .   .   .   .   .   62    GLN   HG2    .   18337   1    
     848    .   1   1   62    62    GLN   HG3    H   1    2.421     0.020   .   1   .   .   .   .   .   62    GLN   HG3    .   18337   1    
     849    .   1   1   62    62    GLN   HE21   H   1    7.861     0.020   .   2   .   .   .   .   .   62    GLN   HE21   .   18337   1    
     850    .   1   1   62    62    GLN   HE22   H   1    6.894     0.020   .   2   .   .   .   .   .   62    GLN   HE22   .   18337   1    
     851    .   1   1   62    62    GLN   C      C   13   178.992   0.400   .   1   .   .   .   .   .   62    GLN   C      .   18337   1    
     852    .   1   1   62    62    GLN   CA     C   13   58.542    0.400   .   1   .   .   .   .   .   62    GLN   CA     .   18337   1    
     853    .   1   1   62    62    GLN   CB     C   13   27.437    0.400   .   1   .   .   .   .   .   62    GLN   CB     .   18337   1    
     854    .   1   1   62    62    GLN   CG     C   13   33.595    0.400   .   1   .   .   .   .   .   62    GLN   CG     .   18337   1    
     855    .   1   1   62    62    GLN   N      N   15   119.241   0.400   .   1   .   .   .   .   .   62    GLN   N      .   18337   1    
     856    .   1   1   62    62    GLN   NE2    N   15   112.559   0.400   .   1   .   .   .   .   .   62    GLN   NE2    .   18337   1    
     857    .   1   1   63    63    LEU   H      H   1    7.705     0.020   .   1   .   .   .   .   .   63    LEU   H      .   18337   1    
     858    .   1   1   63    63    LEU   HA     H   1    4.089     0.020   .   1   .   .   .   .   .   63    LEU   HA     .   18337   1    
     859    .   1   1   63    63    LEU   HB2    H   1    1.849     0.020   .   2   .   .   .   .   .   63    LEU   HB2    .   18337   1    
     860    .   1   1   63    63    LEU   HB3    H   1    1.407     0.020   .   2   .   .   .   .   .   63    LEU   HB3    .   18337   1    
     861    .   1   1   63    63    LEU   HG     H   1    1.611     0.020   .   1   .   .   .   .   .   63    LEU   HG     .   18337   1    
     862    .   1   1   63    63    LEU   HD11   H   1    0.727     0.020   .   2   .   .   .   .   .   63    LEU   HD11   .   18337   1    
     863    .   1   1   63    63    LEU   HD12   H   1    0.727     0.020   .   2   .   .   .   .   .   63    LEU   HD12   .   18337   1    
     864    .   1   1   63    63    LEU   HD13   H   1    0.727     0.020   .   2   .   .   .   .   .   63    LEU   HD13   .   18337   1    
     865    .   1   1   63    63    LEU   HD21   H   1    0.705     0.020   .   2   .   .   .   .   .   63    LEU   HD21   .   18337   1    
     866    .   1   1   63    63    LEU   HD22   H   1    0.705     0.020   .   2   .   .   .   .   .   63    LEU   HD22   .   18337   1    
     867    .   1   1   63    63    LEU   HD23   H   1    0.705     0.020   .   2   .   .   .   .   .   63    LEU   HD23   .   18337   1    
     868    .   1   1   63    63    LEU   C      C   13   178.920   0.400   .   1   .   .   .   .   .   63    LEU   C      .   18337   1    
     869    .   1   1   63    63    LEU   CA     C   13   57.043    0.400   .   1   .   .   .   .   .   63    LEU   CA     .   18337   1    
     870    .   1   1   63    63    LEU   CB     C   13   40.896    0.400   .   1   .   .   .   .   .   63    LEU   CB     .   18337   1    
     871    .   1   1   63    63    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   63    LEU   CG     .   18337   1    
     872    .   1   1   63    63    LEU   CD1    C   13   25.109    0.400   .   1   .   .   .   .   .   63    LEU   CD1    .   18337   1    
     873    .   1   1   63    63    LEU   CD2    C   13   23.044    0.400   .   1   .   .   .   .   .   63    LEU   CD2    .   18337   1    
     874    .   1   1   63    63    LEU   N      N   15   120.714   0.400   .   1   .   .   .   .   .   63    LEU   N      .   18337   1    
     875    .   1   1   64    64    LEU   H      H   1    7.732     0.020   .   1   .   .   .   .   .   64    LEU   H      .   18337   1    
     876    .   1   1   64    64    LEU   HA     H   1    3.930     0.020   .   1   .   .   .   .   .   64    LEU   HA     .   18337   1    
     877    .   1   1   64    64    LEU   HB2    H   1    1.796     0.020   .   2   .   .   .   .   .   64    LEU   HB2    .   18337   1    
     878    .   1   1   64    64    LEU   HB3    H   1    1.553     0.020   .   2   .   .   .   .   .   64    LEU   HB3    .   18337   1    
     879    .   1   1   64    64    LEU   HG     H   1    1.629     0.020   .   1   .   .   .   .   .   64    LEU   HG     .   18337   1    
     880    .   1   1   64    64    LEU   HD11   H   1    0.798     0.020   .   2   .   .   .   .   .   64    LEU   HD11   .   18337   1    
     881    .   1   1   64    64    LEU   HD12   H   1    0.798     0.020   .   2   .   .   .   .   .   64    LEU   HD12   .   18337   1    
     882    .   1   1   64    64    LEU   HD13   H   1    0.798     0.020   .   2   .   .   .   .   .   64    LEU   HD13   .   18337   1    
     883    .   1   1   64    64    LEU   HD21   H   1    0.741     0.020   .   2   .   .   .   .   .   64    LEU   HD21   .   18337   1    
     884    .   1   1   64    64    LEU   HD22   H   1    0.741     0.020   .   2   .   .   .   .   .   64    LEU   HD22   .   18337   1    
     885    .   1   1   64    64    LEU   HD23   H   1    0.741     0.020   .   2   .   .   .   .   .   64    LEU   HD23   .   18337   1    
     886    .   1   1   64    64    LEU   C      C   13   177.802   0.400   .   1   .   .   .   .   .   64    LEU   C      .   18337   1    
     887    .   1   1   64    64    LEU   CA     C   13   57.818    0.400   .   1   .   .   .   .   .   64    LEU   CA     .   18337   1    
     888    .   1   1   64    64    LEU   CB     C   13   41.354    0.400   .   1   .   .   .   .   .   64    LEU   CB     .   18337   1    
     889    .   1   1   64    64    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   64    LEU   CG     .   18337   1    
     890    .   1   1   64    64    LEU   CD1    C   13   24.849    0.400   .   1   .   .   .   .   .   64    LEU   CD1    .   18337   1    
     891    .   1   1   64    64    LEU   CD2    C   13   24.518    0.400   .   1   .   .   .   .   .   64    LEU   CD2    .   18337   1    
     892    .   1   1   64    64    LEU   N      N   15   117.599   0.400   .   1   .   .   .   .   .   64    LEU   N      .   18337   1    
     893    .   1   1   65    65    LYS   H      H   1    7.981     0.020   .   1   .   .   .   .   .   65    LYS   H      .   18337   1    
     894    .   1   1   65    65    LYS   HA     H   1    3.780     0.020   .   1   .   .   .   .   .   65    LYS   HA     .   18337   1    
     895    .   1   1   65    65    LYS   HB2    H   1    2.025     0.020   .   2   .   .   .   .   .   65    LYS   HB2    .   18337   1    
     896    .   1   1   65    65    LYS   HB3    H   1    1.933     0.020   .   2   .   .   .   .   .   65    LYS   HB3    .   18337   1    
     897    .   1   1   65    65    LYS   HG2    H   1    1.537     0.020   .   2   .   .   .   .   .   65    LYS   HG2    .   18337   1    
     898    .   1   1   65    65    LYS   HG3    H   1    1.334     0.020   .   2   .   .   .   .   .   65    LYS   HG3    .   18337   1    
     899    .   1   1   65    65    LYS   HD2    H   1    1.631     0.020   .   1   .   .   .   .   .   65    LYS   HD2    .   18337   1    
     900    .   1   1   65    65    LYS   HD3    H   1    1.631     0.020   .   1   .   .   .   .   .   65    LYS   HD3    .   18337   1    
     901    .   1   1   65    65    LYS   HE2    H   1    2.846     0.020   .   2   .   .   .   .   .   65    LYS   HE2    .   18337   1    
     902    .   1   1   65    65    LYS   HE3    H   1    2.848     0.020   .   2   .   .   .   .   .   65    LYS   HE3    .   18337   1    
     903    .   1   1   65    65    LYS   C      C   13   178.415   0.400   .   1   .   .   .   .   .   65    LYS   C      .   18337   1    
     904    .   1   1   65    65    LYS   CA     C   13   60.385    0.400   .   1   .   .   .   .   .   65    LYS   CA     .   18337   1    
     905    .   1   1   65    65    LYS   CB     C   13   32.104    0.400   .   1   .   .   .   .   .   65    LYS   CB     .   18337   1    
     906    .   1   1   65    65    LYS   CG     C   13   25.119    0.400   .   1   .   .   .   .   .   65    LYS   CG     .   18337   1    
     907    .   1   1   65    65    LYS   CD     C   13   29.497    0.400   .   1   .   .   .   .   .   65    LYS   CD     .   18337   1    
     908    .   1   1   65    65    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   65    LYS   CE     .   18337   1    
     909    .   1   1   65    65    LYS   N      N   15   118.505   0.400   .   1   .   .   .   .   .   65    LYS   N      .   18337   1    
     910    .   1   1   66    66    GLU   H      H   1    7.752     0.020   .   1   .   .   .   .   .   66    GLU   H      .   18337   1    
     911    .   1   1   66    66    GLU   HA     H   1    4.035     0.020   .   1   .   .   .   .   .   66    GLU   HA     .   18337   1    
     912    .   1   1   66    66    GLU   HB2    H   1    2.048     0.020   .   2   .   .   .   .   .   66    GLU   HB2    .   18337   1    
     913    .   1   1   66    66    GLU   HB3    H   1    2.086     0.020   .   2   .   .   .   .   .   66    GLU   HB3    .   18337   1    
     914    .   1   1   66    66    GLU   HG2    H   1    2.401     0.020   .   2   .   .   .   .   .   66    GLU   HG2    .   18337   1    
     915    .   1   1   66    66    GLU   HG3    H   1    2.177     0.020   .   2   .   .   .   .   .   66    GLU   HG3    .   18337   1    
     916    .   1   1   66    66    GLU   C      C   13   179.065   0.400   .   1   .   .   .   .   .   66    GLU   C      .   18337   1    
     917    .   1   1   66    66    GLU   CA     C   13   59.260    0.400   .   1   .   .   .   .   .   66    GLU   CA     .   18337   1    
     918    .   1   1   66    66    GLU   CB     C   13   29.199    0.400   .   1   .   .   .   .   .   66    GLU   CB     .   18337   1    
     919    .   1   1   66    66    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   66    GLU   CG     .   18337   1    
     920    .   1   1   66    66    GLU   N      N   15   119.525   0.400   .   1   .   .   .   .   .   66    GLU   N      .   18337   1    
     921    .   1   1   67    67    MET   H      H   1    8.489     0.020   .   1   .   .   .   .   .   67    MET   H      .   18337   1    
     922    .   1   1   67    67    MET   HA     H   1    3.942     0.020   .   1   .   .   .   .   .   67    MET   HA     .   18337   1    
     923    .   1   1   67    67    MET   HB2    H   1    2.203     0.020   .   2   .   .   .   .   .   67    MET   HB2    .   18337   1    
     924    .   1   1   67    67    MET   HB3    H   1    2.071     0.020   .   2   .   .   .   .   .   67    MET   HB3    .   18337   1    
     925    .   1   1   67    67    MET   HG2    H   1    2.591     0.020   .   2   .   .   .   .   .   67    MET   HG2    .   18337   1    
     926    .   1   1   67    67    MET   HG3    H   1    2.389     0.020   .   2   .   .   .   .   .   67    MET   HG3    .   18337   1    
     927    .   1   1   67    67    MET   HE1    H   1    1.880     0.020   .   1   .   .   .   .   .   67    MET   HE1    .   18337   1    
     928    .   1   1   67    67    MET   HE2    H   1    1.880     0.020   .   1   .   .   .   .   .   67    MET   HE2    .   18337   1    
     929    .   1   1   67    67    MET   HE3    H   1    1.880     0.020   .   1   .   .   .   .   .   67    MET   HE3    .   18337   1    
     930    .   1   1   67    67    MET   C      C   13   177.514   0.400   .   1   .   .   .   .   .   67    MET   C      .   18337   1    
     931    .   1   1   67    67    MET   CA     C   13   59.969    0.400   .   1   .   .   .   .   .   67    MET   CA     .   18337   1    
     932    .   1   1   67    67    MET   CB     C   13   33.333    0.400   .   1   .   .   .   .   .   67    MET   CB     .   18337   1    
     933    .   1   1   67    67    MET   CG     C   13   32.190    0.400   .   1   .   .   .   .   .   67    MET   CG     .   18337   1    
     934    .   1   1   67    67    MET   CE     C   13   16.759    0.400   .   1   .   .   .   .   .   67    MET   CE     .   18337   1    
     935    .   1   1   67    67    MET   N      N   15   118.507   0.400   .   1   .   .   .   .   .   67    MET   N      .   18337   1    
     936    .   1   1   68    68    LEU   H      H   1    8.446     0.020   .   1   .   .   .   .   .   68    LEU   H      .   18337   1    
     937    .   1   1   68    68    LEU   HA     H   1    3.756     0.020   .   1   .   .   .   .   .   68    LEU   HA     .   18337   1    
     938    .   1   1   68    68    LEU   HB2    H   1    1.721     0.020   .   2   .   .   .   .   .   68    LEU   HB2    .   18337   1    
     939    .   1   1   68    68    LEU   HB3    H   1    1.351     0.020   .   2   .   .   .   .   .   68    LEU   HB3    .   18337   1    
     940    .   1   1   68    68    LEU   HG     H   1    1.539     0.020   .   1   .   .   .   .   .   68    LEU   HG     .   18337   1    
     941    .   1   1   68    68    LEU   HD11   H   1    0.543     0.020   .   2   .   .   .   .   .   68    LEU   HD11   .   18337   1    
     942    .   1   1   68    68    LEU   HD12   H   1    0.543     0.020   .   2   .   .   .   .   .   68    LEU   HD12   .   18337   1    
     943    .   1   1   68    68    LEU   HD13   H   1    0.543     0.020   .   2   .   .   .   .   .   68    LEU   HD13   .   18337   1    
     944    .   1   1   68    68    LEU   HD21   H   1    0.401     0.020   .   2   .   .   .   .   .   68    LEU   HD21   .   18337   1    
     945    .   1   1   68    68    LEU   HD22   H   1    0.401     0.020   .   2   .   .   .   .   .   68    LEU   HD22   .   18337   1    
     946    .   1   1   68    68    LEU   HD23   H   1    0.401     0.020   .   2   .   .   .   .   .   68    LEU   HD23   .   18337   1    
     947    .   1   1   68    68    LEU   C      C   13   178.848   0.400   .   1   .   .   .   .   .   68    LEU   C      .   18337   1    
     948    .   1   1   68    68    LEU   CA     C   13   57.989    0.400   .   1   .   .   .   .   .   68    LEU   CA     .   18337   1    
     949    .   1   1   68    68    LEU   CB     C   13   40.889    0.400   .   1   .   .   .   .   .   68    LEU   CB     .   18337   1    
     950    .   1   1   68    68    LEU   CG     C   13   26.349    0.400   .   1   .   .   .   .   .   68    LEU   CG     .   18337   1    
     951    .   1   1   68    68    LEU   CD1    C   13   25.438    0.400   .   1   .   .   .   .   .   68    LEU   CD1    .   18337   1    
     952    .   1   1   68    68    LEU   CD2    C   13   23.504    0.400   .   1   .   .   .   .   .   68    LEU   CD2    .   18337   1    
     953    .   1   1   68    68    LEU   N      N   15   118.505   0.400   .   1   .   .   .   .   .   68    LEU   N      .   18337   1    
     954    .   1   1   69    69    GLU   H      H   1    7.613     0.020   .   1   .   .   .   .   .   69    GLU   H      .   18337   1    
     955    .   1   1   69    69    GLU   HA     H   1    4.048     0.020   .   1   .   .   .   .   .   69    GLU   HA     .   18337   1    
     956    .   1   1   69    69    GLU   HB2    H   1    2.196     0.020   .   2   .   .   .   .   .   69    GLU   HB2    .   18337   1    
     957    .   1   1   69    69    GLU   HB3    H   1    2.089     0.020   .   2   .   .   .   .   .   69    GLU   HB3    .   18337   1    
     958    .   1   1   69    69    GLU   HG2    H   1    2.263     0.020   .   2   .   .   .   .   .   69    GLU   HG2    .   18337   1    
     959    .   1   1   69    69    GLU   HG3    H   1    2.427     0.020   .   2   .   .   .   .   .   69    GLU   HG3    .   18337   1    
     960    .   1   1   69    69    GLU   C      C   13   179.209   0.400   .   1   .   .   .   .   .   69    GLU   C      .   18337   1    
     961    .   1   1   69    69    GLU   CA     C   13   59.344    0.400   .   1   .   .   .   .   .   69    GLU   CA     .   18337   1    
     962    .   1   1   69    69    GLU   CB     C   13   29.494    0.400   .   1   .   .   .   .   .   69    GLU   CB     .   18337   1    
     963    .   1   1   69    69    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   69    GLU   CG     .   18337   1    
     964    .   1   1   69    69    GLU   N      N   15   118.618   0.400   .   1   .   .   .   .   .   69    GLU   N      .   18337   1    
     965    .   1   1   70    70    LEU   H      H   1    7.848     0.020   .   1   .   .   .   .   .   70    LEU   H      .   18337   1    
     966    .   1   1   70    70    LEU   HA     H   1    4.143     0.020   .   1   .   .   .   .   .   70    LEU   HA     .   18337   1    
     967    .   1   1   70    70    LEU   HB2    H   1    1.980     0.020   .   2   .   .   .   .   .   70    LEU   HB2    .   18337   1    
     968    .   1   1   70    70    LEU   HB3    H   1    1.533     0.020   .   2   .   .   .   .   .   70    LEU   HB3    .   18337   1    
     969    .   1   1   70    70    LEU   HG     H   1    1.887     0.020   .   1   .   .   .   .   .   70    LEU   HG     .   18337   1    
     970    .   1   1   70    70    LEU   HD11   H   1    0.902     0.020   .   2   .   .   .   .   .   70    LEU   HD11   .   18337   1    
     971    .   1   1   70    70    LEU   HD12   H   1    0.902     0.020   .   2   .   .   .   .   .   70    LEU   HD12   .   18337   1    
     972    .   1   1   70    70    LEU   HD13   H   1    0.902     0.020   .   2   .   .   .   .   .   70    LEU   HD13   .   18337   1    
     973    .   1   1   70    70    LEU   HD21   H   1    0.892     0.020   .   2   .   .   .   .   .   70    LEU   HD21   .   18337   1    
     974    .   1   1   70    70    LEU   HD22   H   1    0.892     0.020   .   2   .   .   .   .   .   70    LEU   HD22   .   18337   1    
     975    .   1   1   70    70    LEU   HD23   H   1    0.892     0.020   .   2   .   .   .   .   .   70    LEU   HD23   .   18337   1    
     976    .   1   1   70    70    LEU   C      C   13   180.000   0.400   .   1   .   .   .   .   .   70    LEU   C      .   18337   1    
     977    .   1   1   70    70    LEU   CA     C   13   57.893    0.400   .   1   .   .   .   .   .   70    LEU   CA     .   18337   1    
     978    .   1   1   70    70    LEU   CB     C   13   41.992    0.400   .   1   .   .   .   .   .   70    LEU   CB     .   18337   1    
     979    .   1   1   70    70    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   70    LEU   CG     .   18337   1    
     980    .   1   1   70    70    LEU   CD1    C   13   25.439    0.400   .   1   .   .   .   .   .   70    LEU   CD1    .   18337   1    
     981    .   1   1   70    70    LEU   CD2    C   13   22.902    0.400   .   1   .   .   .   .   .   70    LEU   CD2    .   18337   1    
     982    .   1   1   70    70    LEU   N      N   15   119.638   0.400   .   1   .   .   .   .   .   70    LEU   N      .   18337   1    
     983    .   1   1   71    71    ILE   H      H   1    8.710     0.020   .   1   .   .   .   .   .   71    ILE   H      .   18337   1    
     984    .   1   1   71    71    ILE   HA     H   1    3.741     0.020   .   1   .   .   .   .   .   71    ILE   HA     .   18337   1    
     985    .   1   1   71    71    ILE   HB     H   1    1.913     0.020   .   1   .   .   .   .   .   71    ILE   HB     .   18337   1    
     986    .   1   1   71    71    ILE   HG12   H   1    1.729     0.020   .   2   .   .   .   .   .   71    ILE   HG12   .   18337   1    
     987    .   1   1   71    71    ILE   HG13   H   1    1.047     0.020   .   2   .   .   .   .   .   71    ILE   HG13   .   18337   1    
     988    .   1   1   71    71    ILE   HG21   H   1    0.849     0.020   .   1   .   .   .   .   .   71    ILE   HG21   .   18337   1    
     989    .   1   1   71    71    ILE   HG22   H   1    0.849     0.020   .   1   .   .   .   .   .   71    ILE   HG22   .   18337   1    
     990    .   1   1   71    71    ILE   HG23   H   1    0.849     0.020   .   1   .   .   .   .   .   71    ILE   HG23   .   18337   1    
     991    .   1   1   71    71    ILE   HD11   H   1    0.696     0.020   .   1   .   .   .   .   .   71    ILE   HD11   .   18337   1    
     992    .   1   1   71    71    ILE   HD12   H   1    0.696     0.020   .   1   .   .   .   .   .   71    ILE   HD12   .   18337   1    
     993    .   1   1   71    71    ILE   HD13   H   1    0.696     0.020   .   1   .   .   .   .   .   71    ILE   HD13   .   18337   1    
     994    .   1   1   71    71    ILE   C      C   13   178.271   0.400   .   1   .   .   .   .   .   71    ILE   C      .   18337   1    
     995    .   1   1   71    71    ILE   CA     C   13   64.186    0.400   .   1   .   .   .   .   .   71    ILE   CA     .   18337   1    
     996    .   1   1   71    71    ILE   CB     C   13   37.941    0.400   .   1   .   .   .   .   .   71    ILE   CB     .   18337   1    
     997    .   1   1   71    71    ILE   CG1    C   13   28.888    0.400   .   1   .   .   .   .   .   71    ILE   CG1    .   18337   1    
     998    .   1   1   71    71    ILE   CG2    C   13   18.609    0.400   .   1   .   .   .   .   .   71    ILE   CG2    .   18337   1    
     999    .   1   1   71    71    ILE   CD1    C   13   14.979    0.400   .   1   .   .   .   .   .   71    ILE   CD1    .   18337   1    
     1000   .   1   1   71    71    ILE   N      N   15   116.833   0.400   .   1   .   .   .   .   .   71    ILE   N      .   18337   1    
     1001   .   1   1   72    72    SER   H      H   1    7.929     0.020   .   1   .   .   .   .   .   72    SER   H      .   18337   1    
     1002   .   1   1   72    72    SER   HA     H   1    4.368     0.020   .   1   .   .   .   .   .   72    SER   HA     .   18337   1    
     1003   .   1   1   72    72    SER   HB2    H   1    4.122     0.020   .   1   .   .   .   .   .   72    SER   HB2    .   18337   1    
     1004   .   1   1   72    72    SER   HB3    H   1    4.122     0.020   .   1   .   .   .   .   .   72    SER   HB3    .   18337   1    
     1005   .   1   1   72    72    SER   C      C   13   176.937   0.400   .   1   .   .   .   .   .   72    SER   C      .   18337   1    
     1006   .   1   1   72    72    SER   CA     C   13   61.703    0.400   .   1   .   .   .   .   .   72    SER   CA     .   18337   1    
     1007   .   1   1   72    72    SER   CB     C   13   62.762    0.400   .   1   .   .   .   .   .   72    SER   CB     .   18337   1    
     1008   .   1   1   72    72    SER   N      N   15   116.397   0.400   .   1   .   .   .   .   .   72    SER   N      .   18337   1    
     1009   .   1   1   73    73    LYS   H      H   1    7.689     0.020   .   1   .   .   .   .   .   73    LYS   H      .   18337   1    
     1010   .   1   1   73    73    LYS   HA     H   1    4.293     0.020   .   1   .   .   .   .   .   73    LYS   HA     .   18337   1    
     1011   .   1   1   73    73    LYS   HB2    H   1    2.010     0.020   .   2   .   .   .   .   .   73    LYS   HB2    .   18337   1    
     1012   .   1   1   73    73    LYS   HB3    H   1    1.866     0.020   .   2   .   .   .   .   .   73    LYS   HB3    .   18337   1    
     1013   .   1   1   73    73    LYS   HG2    H   1    1.608     0.020   .   2   .   .   .   .   .   73    LYS   HG2    .   18337   1    
     1014   .   1   1   73    73    LYS   HG3    H   1    1.478     0.020   .   2   .   .   .   .   .   73    LYS   HG3    .   18337   1    
     1015   .   1   1   73    73    LYS   HD2    H   1    1.670     0.020   .   1   .   .   .   .   .   73    LYS   HD2    .   18337   1    
     1016   .   1   1   73    73    LYS   HD3    H   1    1.670     0.020   .   1   .   .   .   .   .   73    LYS   HD3    .   18337   1    
     1017   .   1   1   73    73    LYS   HE2    H   1    2.992     0.020   .   2   .   .   .   .   .   73    LYS   HE2    .   18337   1    
     1018   .   1   1   73    73    LYS   HE3    H   1    2.989     0.020   .   2   .   .   .   .   .   73    LYS   HE3    .   18337   1    
     1019   .   1   1   73    73    LYS   C      C   13   177.838   0.400   .   1   .   .   .   .   .   73    LYS   C      .   18337   1    
     1020   .   1   1   73    73    LYS   CA     C   13   57.476    0.400   .   1   .   .   .   .   .   73    LYS   CA     .   18337   1    
     1021   .   1   1   73    73    LYS   CB     C   13   31.998    0.400   .   1   .   .   .   .   .   73    LYS   CB     .   18337   1    
     1022   .   1   1   73    73    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   73    LYS   CG     .   18337   1    
     1023   .   1   1   73    73    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   .   73    LYS   CD     .   18337   1    
     1024   .   1   1   73    73    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   73    LYS   CE     .   18337   1    
     1025   .   1   1   73    73    LYS   N      N   15   120.514   0.400   .   1   .   .   .   .   .   73    LYS   N      .   18337   1    
     1026   .   1   1   74    74    LEU   H      H   1    7.537     0.020   .   1   .   .   .   .   .   74    LEU   H      .   18337   1    
     1027   .   1   1   74    74    LEU   HA     H   1    4.167     0.020   .   1   .   .   .   .   .   74    LEU   HA     .   18337   1    
     1028   .   1   1   74    74    LEU   HB2    H   1    1.339     0.020   .   2   .   .   .   .   .   74    LEU   HB2    .   18337   1    
     1029   .   1   1   74    74    LEU   HB3    H   1    1.011     0.020   .   2   .   .   .   .   .   74    LEU   HB3    .   18337   1    
     1030   .   1   1   74    74    LEU   HG     H   1    1.650     0.020   .   1   .   .   .   .   .   74    LEU   HG     .   18337   1    
     1031   .   1   1   74    74    LEU   HD11   H   1    0.797     0.020   .   2   .   .   .   .   .   74    LEU   HD11   .   18337   1    
     1032   .   1   1   74    74    LEU   HD12   H   1    0.797     0.020   .   2   .   .   .   .   .   74    LEU   HD12   .   18337   1    
     1033   .   1   1   74    74    LEU   HD13   H   1    0.797     0.020   .   2   .   .   .   .   .   74    LEU   HD13   .   18337   1    
     1034   .   1   1   74    74    LEU   HD21   H   1    0.800     0.020   .   2   .   .   .   .   .   74    LEU   HD21   .   18337   1    
     1035   .   1   1   74    74    LEU   HD22   H   1    0.800     0.020   .   2   .   .   .   .   .   74    LEU   HD22   .   18337   1    
     1036   .   1   1   74    74    LEU   HD23   H   1    0.800     0.020   .   2   .   .   .   .   .   74    LEU   HD23   .   18337   1    
     1037   .   1   1   74    74    LEU   C      C   13   177.297   0.400   .   1   .   .   .   .   .   74    LEU   C      .   18337   1    
     1038   .   1   1   74    74    LEU   CA     C   13   55.109    0.400   .   1   .   .   .   .   .   74    LEU   CA     .   18337   1    
     1039   .   1   1   74    74    LEU   CB     C   13   41.434    0.400   .   1   .   .   .   .   .   74    LEU   CB     .   18337   1    
     1040   .   1   1   74    74    LEU   CG     C   13   26.267    0.400   .   1   .   .   .   .   .   74    LEU   CG     .   18337   1    
     1041   .   1   1   74    74    LEU   CD1    C   13   25.818    0.400   .   1   .   .   .   .   .   74    LEU   CD1    .   18337   1    
     1042   .   1   1   74    74    LEU   CD2    C   13   21.875    0.400   .   1   .   .   .   .   .   74    LEU   CD2    .   18337   1    
     1043   .   1   1   74    74    LEU   N      N   15   117.800   0.400   .   1   .   .   .   .   .   74    LEU   N      .   18337   1    
     1044   .   1   1   75    75    GLY   H      H   1    7.871     0.020   .   1   .   .   .   .   .   75    GLY   H      .   18337   1    
     1045   .   1   1   75    75    GLY   HA2    H   1    3.830     0.020   .   2   .   .   .   .   .   75    GLY   HA2    .   18337   1    
     1046   .   1   1   75    75    GLY   HA3    H   1    4.035     0.020   .   2   .   .   .   .   .   75    GLY   HA3    .   18337   1    
     1047   .   1   1   75    75    GLY   C      C   13   174.737   0.400   .   1   .   .   .   .   .   75    GLY   C      .   18337   1    
     1048   .   1   1   75    75    GLY   CA     C   13   45.835    0.400   .   1   .   .   .   .   .   75    GLY   CA     .   18337   1    
     1049   .   1   1   75    75    GLY   N      N   15   105.874   0.400   .   1   .   .   .   .   .   75    GLY   N      .   18337   1    
     1050   .   1   1   76    76    TYR   H      H   1    7.258     0.020   .   1   .   .   .   .   .   76    TYR   H      .   18337   1    
     1051   .   1   1   76    76    TYR   HA     H   1    4.974     0.020   .   1   .   .   .   .   .   76    TYR   HA     .   18337   1    
     1052   .   1   1   76    76    TYR   HB2    H   1    2.681     0.020   .   2   .   .   .   .   .   76    TYR   HB2    .   18337   1    
     1053   .   1   1   76    76    TYR   HB3    H   1    2.972     0.020   .   2   .   .   .   .   .   76    TYR   HB3    .   18337   1    
     1054   .   1   1   76    76    TYR   HD1    H   1    6.867     0.020   .   1   .   .   .   .   .   76    TYR   HD1    .   18337   1    
     1055   .   1   1   76    76    TYR   HD2    H   1    6.867     0.020   .   1   .   .   .   .   .   76    TYR   HD2    .   18337   1    
     1056   .   1   1   76    76    TYR   HE1    H   1    6.715     0.020   .   1   .   .   .   .   .   76    TYR   HE1    .   18337   1    
     1057   .   1   1   76    76    TYR   HE2    H   1    6.715     0.020   .   1   .   .   .   .   .   76    TYR   HE2    .   18337   1    
     1058   .   1   1   76    76    TYR   C      C   13   175.097   0.400   .   1   .   .   .   .   .   76    TYR   C      .   18337   1    
     1059   .   1   1   76    76    TYR   CA     C   13   54.792    0.400   .   1   .   .   .   .   .   76    TYR   CA     .   18337   1    
     1060   .   1   1   76    76    TYR   CB     C   13   37.718    0.400   .   1   .   .   .   .   .   76    TYR   CB     .   18337   1    
     1061   .   1   1   76    76    TYR   CD1    C   13   131.668   0.400   .   1   .   .   .   .   .   76    TYR   CD1    .   18337   1    
     1062   .   1   1   76    76    TYR   CD2    C   13   131.668   0.400   .   1   .   .   .   .   .   76    TYR   CD2    .   18337   1    
     1063   .   1   1   76    76    TYR   CE1    C   13   118.210   0.400   .   1   .   .   .   .   .   76    TYR   CE1    .   18337   1    
     1064   .   1   1   76    76    TYR   CE2    C   13   118.338   0.400   .   1   .   .   .   .   .   76    TYR   CE2    .   18337   1    
     1065   .   1   1   76    76    TYR   N      N   15   118.528   0.400   .   1   .   .   .   .   .   76    TYR   N      .   18337   1    
     1066   .   1   1   77    77    LYS   H      H   1    8.249     0.020   .   1   .   .   .   .   .   77    LYS   H      .   18337   1    
     1067   .   1   1   77    77    LYS   HA     H   1    4.585     0.020   .   1   .   .   .   .   .   77    LYS   HA     .   18337   1    
     1068   .   1   1   77    77    LYS   HB2    H   1    1.859     0.020   .   2   .   .   .   .   .   77    LYS   HB2    .   18337   1    
     1069   .   1   1   77    77    LYS   HB3    H   1    1.931     0.020   .   2   .   .   .   .   .   77    LYS   HB3    .   18337   1    
     1070   .   1   1   77    77    LYS   HG2    H   1    1.416     0.020   .   2   .   .   .   .   .   77    LYS   HG2    .   18337   1    
     1071   .   1   1   77    77    LYS   HG3    H   1    1.301     0.020   .   2   .   .   .   .   .   77    LYS   HG3    .   18337   1    
     1072   .   1   1   77    77    LYS   HD2    H   1    1.666     0.020   .   2   .   .   .   .   .   77    LYS   HD2    .   18337   1    
     1073   .   1   1   77    77    LYS   HD3    H   1    1.708     0.020   .   2   .   .   .   .   .   77    LYS   HD3    .   18337   1    
     1074   .   1   1   77    77    LYS   HE2    H   1    2.730     0.020   .   2   .   .   .   .   .   77    LYS   HE2    .   18337   1    
     1075   .   1   1   77    77    LYS   HE3    H   1    2.727     0.020   .   2   .   .   .   .   .   77    LYS   HE3    .   18337   1    
     1076   .   1   1   77    77    LYS   C      C   13   174.124   0.400   .   1   .   .   .   .   .   77    LYS   C      .   18337   1    
     1077   .   1   1   77    77    LYS   CA     C   13   55.249    0.400   .   1   .   .   .   .   .   77    LYS   CA     .   18337   1    
     1078   .   1   1   77    77    LYS   CB     C   13   32.502    0.400   .   1   .   .   .   .   .   77    LYS   CB     .   18337   1    
     1079   .   1   1   77    77    LYS   CG     C   13   24.663    0.400   .   1   .   .   .   .   .   77    LYS   CG     .   18337   1    
     1080   .   1   1   77    77    LYS   CD     C   13   28.205    0.400   .   1   .   .   .   .   .   77    LYS   CD     .   18337   1    
     1081   .   1   1   77    77    LYS   CE     C   13   42.163    0.400   .   1   .   .   .   .   .   77    LYS   CE     .   18337   1    
     1082   .   1   1   77    77    LYS   N      N   15   122.701   0.400   .   1   .   .   .   .   .   77    LYS   N      .   18337   1    
     1083   .   1   1   78    78    VAL   H      H   1    7.853     0.020   .   1   .   .   .   .   .   78    VAL   H      .   18337   1    
     1084   .   1   1   78    78    VAL   HA     H   1    5.311     0.020   .   1   .   .   .   .   .   78    VAL   HA     .   18337   1    
     1085   .   1   1   78    78    VAL   HB     H   1    1.557     0.020   .   1   .   .   .   .   .   78    VAL   HB     .   18337   1    
     1086   .   1   1   78    78    VAL   HG11   H   1    0.656     0.020   .   2   .   .   .   .   .   78    VAL   HG11   .   18337   1    
     1087   .   1   1   78    78    VAL   HG12   H   1    0.656     0.020   .   2   .   .   .   .   .   78    VAL   HG12   .   18337   1    
     1088   .   1   1   78    78    VAL   HG13   H   1    0.656     0.020   .   2   .   .   .   .   .   78    VAL   HG13   .   18337   1    
     1089   .   1   1   78    78    VAL   HG21   H   1    0.747     0.020   .   2   .   .   .   .   .   78    VAL   HG21   .   18337   1    
     1090   .   1   1   78    78    VAL   HG22   H   1    0.747     0.020   .   2   .   .   .   .   .   78    VAL   HG22   .   18337   1    
     1091   .   1   1   78    78    VAL   HG23   H   1    0.747     0.020   .   2   .   .   .   .   .   78    VAL   HG23   .   18337   1    
     1092   .   1   1   78    78    VAL   C      C   13   173.835   0.400   .   1   .   .   .   .   .   78    VAL   C      .   18337   1    
     1093   .   1   1   78    78    VAL   CA     C   13   59.999    0.400   .   1   .   .   .   .   .   78    VAL   CA     .   18337   1    
     1094   .   1   1   78    78    VAL   CB     C   13   34.459    0.400   .   1   .   .   .   .   .   78    VAL   CB     .   18337   1    
     1095   .   1   1   78    78    VAL   CG1    C   13   20.962    0.400   .   1   .   .   .   .   .   78    VAL   CG1    .   18337   1    
     1096   .   1   1   78    78    VAL   CG2    C   13   22.249    0.400   .   1   .   .   .   .   .   78    VAL   CG2    .   18337   1    
     1097   .   1   1   78    78    VAL   N      N   15   123.829   0.400   .   1   .   .   .   .   .   78    VAL   N      .   18337   1    
     1098   .   1   1   79    79    PHE   H      H   1    8.281     0.020   .   1   .   .   .   .   .   79    PHE   H      .   18337   1    
     1099   .   1   1   79    79    PHE   HA     H   1    4.654     0.020   .   1   .   .   .   .   .   79    PHE   HA     .   18337   1    
     1100   .   1   1   79    79    PHE   HB2    H   1    1.350     0.020   .   2   .   .   .   .   .   79    PHE   HB2    .   18337   1    
     1101   .   1   1   79    79    PHE   HB3    H   1    2.121     0.020   .   2   .   .   .   .   .   79    PHE   HB3    .   18337   1    
     1102   .   1   1   79    79    PHE   HD1    H   1    6.641     0.020   .   1   .   .   .   .   .   79    PHE   HD1    .   18337   1    
     1103   .   1   1   79    79    PHE   HD2    H   1    6.641     0.020   .   1   .   .   .   .   .   79    PHE   HD2    .   18337   1    
     1104   .   1   1   79    79    PHE   HE1    H   1    7.031     0.020   .   1   .   .   .   .   .   79    PHE   HE1    .   18337   1    
     1105   .   1   1   79    79    PHE   HE2    H   1    7.031     0.020   .   1   .   .   .   .   .   79    PHE   HE2    .   18337   1    
     1106   .   1   1   79    79    PHE   HZ     H   1    6.953     0.020   .   1   .   .   .   .   .   79    PHE   HZ     .   18337   1    
     1107   .   1   1   79    79    PHE   C      C   13   173.006   0.400   .   1   .   .   .   .   .   79    PHE   C      .   18337   1    
     1108   .   1   1   79    79    PHE   CA     C   13   55.777    0.400   .   1   .   .   .   .   .   79    PHE   CA     .   18337   1    
     1109   .   1   1   79    79    PHE   CB     C   13   41.073    0.400   .   1   .   .   .   .   .   79    PHE   CB     .   18337   1    
     1110   .   1   1   79    79    PHE   CD1    C   13   131.963   0.400   .   1   .   .   .   .   .   79    PHE   CD1    .   18337   1    
     1111   .   1   1   79    79    PHE   CD2    C   13   132.170   0.400   .   1   .   .   .   .   .   79    PHE   CD2    .   18337   1    
     1112   .   1   1   79    79    PHE   CE1    C   13   130.023   0.400   .   1   .   .   .   .   .   79    PHE   CE1    .   18337   1    
     1113   .   1   1   79    79    PHE   CE2    C   13   130.226   0.400   .   1   .   .   .   .   .   79    PHE   CE2    .   18337   1    
     1114   .   1   1   79    79    PHE   CZ     C   13   128.545   0.400   .   1   .   .   .   .   .   79    PHE   CZ     .   18337   1    
     1115   .   1   1   79    79    PHE   N      N   15   126.095   0.400   .   1   .   .   .   .   .   79    PHE   N      .   18337   1    
     1116   .   1   1   80    80    LEU   H      H   1    8.573     0.020   .   1   .   .   .   .   .   80    LEU   H      .   18337   1    
     1117   .   1   1   80    80    LEU   HA     H   1    5.353     0.020   .   1   .   .   .   .   .   80    LEU   HA     .   18337   1    
     1118   .   1   1   80    80    LEU   HB2    H   1    1.774     0.020   .   2   .   .   .   .   .   80    LEU   HB2    .   18337   1    
     1119   .   1   1   80    80    LEU   HB3    H   1    1.182     0.020   .   2   .   .   .   .   .   80    LEU   HB3    .   18337   1    
     1120   .   1   1   80    80    LEU   HG     H   1    1.395     0.020   .   1   .   .   .   .   .   80    LEU   HG     .   18337   1    
     1121   .   1   1   80    80    LEU   HD11   H   1    0.773     0.020   .   2   .   .   .   .   .   80    LEU   HD11   .   18337   1    
     1122   .   1   1   80    80    LEU   HD12   H   1    0.773     0.020   .   2   .   .   .   .   .   80    LEU   HD12   .   18337   1    
     1123   .   1   1   80    80    LEU   HD13   H   1    0.773     0.020   .   2   .   .   .   .   .   80    LEU   HD13   .   18337   1    
     1124   .   1   1   80    80    LEU   HD21   H   1    0.768     0.020   .   2   .   .   .   .   .   80    LEU   HD21   .   18337   1    
     1125   .   1   1   80    80    LEU   HD22   H   1    0.768     0.020   .   2   .   .   .   .   .   80    LEU   HD22   .   18337   1    
     1126   .   1   1   80    80    LEU   HD23   H   1    0.768     0.020   .   2   .   .   .   .   .   80    LEU   HD23   .   18337   1    
     1127   .   1   1   80    80    LEU   C      C   13   172.881   0.400   .   1   .   .   .   .   .   80    LEU   C      .   18337   1    
     1128   .   1   1   80    80    LEU   CA     C   13   53.701    0.400   .   1   .   .   .   .   .   80    LEU   CA     .   18337   1    
     1129   .   1   1   80    80    LEU   CB     C   13   45.223    0.400   .   1   .   .   .   .   .   80    LEU   CB     .   18337   1    
     1130   .   1   1   80    80    LEU   CG     C   13   28.308    0.400   .   1   .   .   .   .   .   80    LEU   CG     .   18337   1    
     1131   .   1   1   80    80    LEU   CD1    C   13   25.022    0.400   .   1   .   .   .   .   .   80    LEU   CD1    .   18337   1    
     1132   .   1   1   80    80    LEU   CD2    C   13   27.369    0.400   .   1   .   .   .   .   .   80    LEU   CD2    .   18337   1    
     1133   .   1   1   80    80    LEU   N      N   15   124.339   0.400   .   1   .   .   .   .   .   80    LEU   N      .   18337   1    
     1134   .   1   1   81    81    LEU   H      H   1    9.195     0.020   .   1   .   .   .   .   .   81    LEU   H      .   18337   1    
     1135   .   1   1   81    81    LEU   HA     H   1    5.155     0.020   .   1   .   .   .   .   .   81    LEU   HA     .   18337   1    
     1136   .   1   1   81    81    LEU   HB2    H   1    1.902     0.020   .   2   .   .   .   .   .   81    LEU   HB2    .   18337   1    
     1137   .   1   1   81    81    LEU   HB3    H   1    1.264     0.020   .   2   .   .   .   .   .   81    LEU   HB3    .   18337   1    
     1138   .   1   1   81    81    LEU   HG     H   1    1.354     0.020   .   1   .   .   .   .   .   81    LEU   HG     .   18337   1    
     1139   .   1   1   81    81    LEU   HD11   H   1    0.834     0.020   .   2   .   .   .   .   .   81    LEU   HD11   .   18337   1    
     1140   .   1   1   81    81    LEU   HD12   H   1    0.834     0.020   .   2   .   .   .   .   .   81    LEU   HD12   .   18337   1    
     1141   .   1   1   81    81    LEU   HD13   H   1    0.834     0.020   .   2   .   .   .   .   .   81    LEU   HD13   .   18337   1    
     1142   .   1   1   81    81    LEU   HD21   H   1    0.722     0.020   .   2   .   .   .   .   .   81    LEU   HD21   .   18337   1    
     1143   .   1   1   81    81    LEU   HD22   H   1    0.722     0.020   .   2   .   .   .   .   .   81    LEU   HD22   .   18337   1    
     1144   .   1   1   81    81    LEU   HD23   H   1    0.722     0.020   .   2   .   .   .   .   .   81    LEU   HD23   .   18337   1    
     1145   .   1   1   81    81    LEU   C      C   13   174.015   0.400   .   1   .   .   .   .   .   81    LEU   C      .   18337   1    
     1146   .   1   1   81    81    LEU   CA     C   13   52.892    0.400   .   1   .   .   .   .   .   81    LEU   CA     .   18337   1    
     1147   .   1   1   81    81    LEU   CB     C   13   45.266    0.400   .   1   .   .   .   .   .   81    LEU   CB     .   18337   1    
     1148   .   1   1   81    81    LEU   CG     C   13   27.360    0.400   .   1   .   .   .   .   .   81    LEU   CG     .   18337   1    
     1149   .   1   1   81    81    LEU   CD1    C   13   24.934    0.400   .   1   .   .   .   .   .   81    LEU   CD1    .   18337   1    
     1150   .   1   1   81    81    LEU   CD2    C   13   26.192    0.400   .   1   .   .   .   .   .   81    LEU   CD2    .   18337   1    
     1151   .   1   1   81    81    LEU   N      N   15   127.171   0.400   .   1   .   .   .   .   .   81    LEU   N      .   18337   1    
     1152   .   1   1   82    82    LEU   H      H   1    8.981     0.020   .   1   .   .   .   .   .   82    LEU   H      .   18337   1    
     1153   .   1   1   82    82    LEU   HA     H   1    4.777     0.020   .   1   .   .   .   .   .   82    LEU   HA     .   18337   1    
     1154   .   1   1   82    82    LEU   HB2    H   1    1.699     0.020   .   2   .   .   .   .   .   82    LEU   HB2    .   18337   1    
     1155   .   1   1   82    82    LEU   HB3    H   1    1.845     0.020   .   2   .   .   .   .   .   82    LEU   HB3    .   18337   1    
     1156   .   1   1   82    82    LEU   HG     H   1    1.580     0.020   .   1   .   .   .   .   .   82    LEU   HG     .   18337   1    
     1157   .   1   1   82    82    LEU   HD11   H   1    0.832     0.020   .   2   .   .   .   .   .   82    LEU   HD11   .   18337   1    
     1158   .   1   1   82    82    LEU   HD12   H   1    0.832     0.020   .   2   .   .   .   .   .   82    LEU   HD12   .   18337   1    
     1159   .   1   1   82    82    LEU   HD13   H   1    0.832     0.020   .   2   .   .   .   .   .   82    LEU   HD13   .   18337   1    
     1160   .   1   1   82    82    LEU   HD21   H   1    0.840     0.020   .   2   .   .   .   .   .   82    LEU   HD21   .   18337   1    
     1161   .   1   1   82    82    LEU   HD22   H   1    0.840     0.020   .   2   .   .   .   .   .   82    LEU   HD22   .   18337   1    
     1162   .   1   1   82    82    LEU   HD23   H   1    0.840     0.020   .   2   .   .   .   .   .   82    LEU   HD23   .   18337   1    
     1163   .   1   1   82    82    LEU   C      C   13   174.592   0.400   .   1   .   .   .   .   .   82    LEU   C      .   18337   1    
     1164   .   1   1   82    82    LEU   CA     C   13   53.642    0.400   .   1   .   .   .   .   .   82    LEU   CA     .   18337   1    
     1165   .   1   1   82    82    LEU   CB     C   13   42.005    0.400   .   1   .   .   .   .   .   82    LEU   CB     .   18337   1    
     1166   .   1   1   82    82    LEU   CG     C   13   26.760    0.400   .   1   .   .   .   .   .   82    LEU   CG     .   18337   1    
     1167   .   1   1   82    82    LEU   CD1    C   13   26.289    0.400   .   1   .   .   .   .   .   82    LEU   CD1    .   18337   1    
     1168   .   1   1   82    82    LEU   CD2    C   13   23.433    0.400   .   1   .   .   .   .   .   82    LEU   CD2    .   18337   1    
     1169   .   1   1   82    82    LEU   N      N   15   126.322   0.400   .   1   .   .   .   .   .   82    LEU   N      .   18337   1    
     1170   .   1   1   83    83    ALA   H      H   1    8.139     0.020   .   1   .   .   .   .   .   83    ALA   H      .   18337   1    
     1171   .   1   1   83    83    ALA   HA     H   1    5.143     0.020   .   1   .   .   .   .   .   83    ALA   HA     .   18337   1    
     1172   .   1   1   83    83    ALA   HB1    H   1    1.118     0.020   .   1   .   .   .   .   .   83    ALA   HB1    .   18337   1    
     1173   .   1   1   83    83    ALA   HB2    H   1    1.118     0.020   .   1   .   .   .   .   .   83    ALA   HB2    .   18337   1    
     1174   .   1   1   83    83    ALA   HB3    H   1    1.118     0.020   .   1   .   .   .   .   .   83    ALA   HB3    .   18337   1    
     1175   .   1   1   83    83    ALA   C      C   13   175.927   0.400   .   1   .   .   .   .   .   83    ALA   C      .   18337   1    
     1176   .   1   1   83    83    ALA   CA     C   13   50.570    0.400   .   1   .   .   .   .   .   83    ALA   CA     .   18337   1    
     1177   .   1   1   83    83    ALA   CB     C   13   19.487    0.400   .   1   .   .   .   .   .   83    ALA   CB     .   18337   1    
     1178   .   1   1   83    83    ALA   N      N   15   126.208   0.400   .   1   .   .   .   .   .   83    ALA   N      .   18337   1    
     1179   .   1   1   84    84    ASP   H      H   1    8.335     0.020   .   1   .   .   .   .   .   84    ASP   H      .   18337   1    
     1180   .   1   1   84    84    ASP   HA     H   1    4.813     0.020   .   1   .   .   .   .   .   84    ASP   HA     .   18337   1    
     1181   .   1   1   84    84    ASP   HB2    H   1    2.577     0.020   .   2   .   .   .   .   .   84    ASP   HB2    .   18337   1    
     1182   .   1   1   84    84    ASP   HB3    H   1    2.720     0.020   .   2   .   .   .   .   .   84    ASP   HB3    .   18337   1    
     1183   .   1   1   84    84    ASP   C      C   13   175.278   0.400   .   1   .   .   .   .   .   84    ASP   C      .   18337   1    
     1184   .   1   1   84    84    ASP   CA     C   13   53.807    0.400   .   1   .   .   .   .   .   84    ASP   CA     .   18337   1    
     1185   .   1   1   84    84    ASP   CB     C   13   42.937    0.400   .   1   .   .   .   .   .   84    ASP   CB     .   18337   1    
     1186   .   1   1   84    84    ASP   N      N   15   121.960   0.400   .   1   .   .   .   .   .   84    ASP   N      .   18337   1    
     1187   .   1   1   85    85    GLN   H      H   1    8.535     0.020   .   1   .   .   .   .   .   85    GLN   H      .   18337   1    
     1188   .   1   1   85    85    GLN   HA     H   1    4.291     0.020   .   1   .   .   .   .   .   85    GLN   HA     .   18337   1    
     1189   .   1   1   85    85    GLN   HB2    H   1    2.176     0.020   .   2   .   .   .   .   .   85    GLN   HB2    .   18337   1    
     1190   .   1   1   85    85    GLN   HB3    H   1    2.020     0.020   .   2   .   .   .   .   .   85    GLN   HB3    .   18337   1    
     1191   .   1   1   85    85    GLN   HG2    H   1    2.398     0.020   .   2   .   .   .   .   .   85    GLN   HG2    .   18337   1    
     1192   .   1   1   85    85    GLN   HG3    H   1    2.395     0.020   .   2   .   .   .   .   .   85    GLN   HG3    .   18337   1    
     1193   .   1   1   85    85    GLN   HE21   H   1    7.589     0.020   .   2   .   .   .   .   .   85    GLN   HE21   .   18337   1    
     1194   .   1   1   85    85    GLN   HE22   H   1    6.892     0.020   .   2   .   .   .   .   .   85    GLN   HE22   .   18337   1    
     1195   .   1   1   85    85    GLN   C      C   13   175.530   0.400   .   1   .   .   .   .   .   85    GLN   C      .   18337   1    
     1196   .   1   1   85    85    GLN   CA     C   13   56.375    0.400   .   1   .   .   .   .   .   85    GLN   CA     .   18337   1    
     1197   .   1   1   85    85    GLN   CB     C   13   29.539    0.400   .   1   .   .   .   .   .   85    GLN   CB     .   18337   1    
     1198   .   1   1   85    85    GLN   CG     C   13   33.720    0.400   .   1   .   .   .   .   .   85    GLN   CG     .   18337   1    
     1199   .   1   1   85    85    GLN   N      N   15   119.468   0.400   .   1   .   .   .   .   .   85    GLN   N      .   18337   1    
     1200   .   1   1   85    85    GLN   NE2    N   15   112.607   0.400   .   1   .   .   .   .   .   85    GLN   NE2    .   18337   1    
     1201   .   1   1   86    86    ASP   H      H   1    8.429     0.020   .   1   .   .   .   .   .   86    ASP   H      .   18337   1    
     1202   .   1   1   86    86    ASP   HA     H   1    4.638     0.020   .   1   .   .   .   .   .   86    ASP   HA     .   18337   1    
     1203   .   1   1   86    86    ASP   HB2    H   1    2.790     0.020   .   2   .   .   .   .   .   86    ASP   HB2    .   18337   1    
     1204   .   1   1   86    86    ASP   HB3    H   1    2.641     0.020   .   2   .   .   .   .   .   86    ASP   HB3    .   18337   1    
     1205   .   1   1   86    86    ASP   C      C   13   175.999   0.400   .   1   .   .   .   .   .   86    ASP   C      .   18337   1    
     1206   .   1   1   86    86    ASP   CA     C   13   53.912    0.400   .   1   .   .   .   .   .   86    ASP   CA     .   18337   1    
     1207   .   1   1   86    86    ASP   CB     C   13   41.390    0.400   .   1   .   .   .   .   .   86    ASP   CB     .   18337   1    
     1208   .   1   1   86    86    ASP   N      N   15   120.658   0.400   .   1   .   .   .   .   .   86    ASP   N      .   18337   1    
     1209   .   1   1   87    87    GLU   H      H   1    8.452     0.020   .   1   .   .   .   .   .   87    GLU   H      .   18337   1    
     1210   .   1   1   87    87    GLU   HA     H   1    4.193     0.020   .   1   .   .   .   .   .   87    GLU   HA     .   18337   1    
     1211   .   1   1   87    87    GLU   HB2    H   1    2.108     0.020   .   2   .   .   .   .   .   87    GLU   HB2    .   18337   1    
     1212   .   1   1   87    87    GLU   HB3    H   1    2.012     0.020   .   2   .   .   .   .   .   87    GLU   HB3    .   18337   1    
     1213   .   1   1   87    87    GLU   HG2    H   1    2.273     0.020   .   1   .   .   .   .   .   87    GLU   HG2    .   18337   1    
     1214   .   1   1   87    87    GLU   HG3    H   1    2.273     0.020   .   1   .   .   .   .   .   87    GLU   HG3    .   18337   1    
     1215   .   1   1   87    87    GLU   C      C   13   176.950   0.400   .   1   .   .   .   .   .   87    GLU   C      .   18337   1    
     1216   .   1   1   87    87    GLU   CA     C   13   57.323    0.400   .   1   .   .   .   .   .   87    GLU   CA     .   18337   1    
     1217   .   1   1   87    87    GLU   CB     C   13   29.990    0.400   .   1   .   .   .   .   .   87    GLU   CB     .   18337   1    
     1218   .   1   1   87    87    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   87    GLU   CG     .   18337   1    
     1219   .   1   1   87    87    GLU   N      N   15   122.697   0.400   .   1   .   .   .   .   .   87    GLU   N      .   18337   1    
     1220   .   1   1   88    88    ASN   H      H   1    8.612     0.020   .   1   .   .   .   .   .   88    ASN   H      .   18337   1    
     1221   .   1   1   88    88    ASN   HA     H   1    4.641     0.020   .   1   .   .   .   .   .   88    ASN   HA     .   18337   1    
     1222   .   1   1   88    88    ASN   HB2    H   1    2.842     0.020   .   1   .   .   .   .   .   88    ASN   HB2    .   18337   1    
     1223   .   1   1   88    88    ASN   HB3    H   1    2.842     0.020   .   1   .   .   .   .   .   88    ASN   HB3    .   18337   1    
     1224   .   1   1   88    88    ASN   HD21   H   1    7.813     0.020   .   2   .   .   .   .   .   88    ASN   HD21   .   18337   1    
     1225   .   1   1   88    88    ASN   HD22   H   1    7.028     0.020   .   2   .   .   .   .   .   88    ASN   HD22   .   18337   1    
     1226   .   1   1   88    88    ASN   C      C   13   176.215   0.400   .   1   .   .   .   .   .   88    ASN   C      .   18337   1    
     1227   .   1   1   88    88    ASN   CA     C   13   55.084    0.400   .   1   .   .   .   .   .   88    ASN   CA     .   18337   1    
     1228   .   1   1   88    88    ASN   CB     C   13   38.720    0.400   .   1   .   .   .   .   .   88    ASN   CB     .   18337   1    
     1229   .   1   1   88    88    ASN   N      N   15   119.553   0.400   .   1   .   .   .   .   .   88    ASN   N      .   18337   1    
     1230   .   1   1   88    88    ASN   ND2    N   15   113.962   0.400   .   1   .   .   .   .   .   88    ASN   ND2    .   18337   1    
     1231   .   1   1   89    89    GLU   H      H   1    8.589     0.020   .   1   .   .   .   .   .   89    GLU   H      .   18337   1    
     1232   .   1   1   89    89    GLU   HA     H   1    4.245     0.020   .   1   .   .   .   .   .   89    GLU   HA     .   18337   1    
     1233   .   1   1   89    89    GLU   HB2    H   1    2.091     0.020   .   2   .   .   .   .   .   89    GLU   HB2    .   18337   1    
     1234   .   1   1   89    89    GLU   HB3    H   1    2.076     0.020   .   2   .   .   .   .   .   89    GLU   HB3    .   18337   1    
     1235   .   1   1   89    89    GLU   HG2    H   1    2.263     0.020   .   2   .   .   .   .   .   89    GLU   HG2    .   18337   1    
     1236   .   1   1   89    89    GLU   HG3    H   1    2.276     0.020   .   2   .   .   .   .   .   89    GLU   HG3    .   18337   1    
     1237   .   1   1   89    89    GLU   C      C   13   177.622   0.400   .   1   .   .   .   .   .   89    GLU   C      .   18337   1    
     1238   .   1   1   89    89    GLU   CA     C   13   57.923    0.400   .   1   .   .   .   .   .   89    GLU   CA     .   18337   1    
     1239   .   1   1   89    89    GLU   CB     C   13   29.218    0.400   .   1   .   .   .   .   .   89    GLU   CB     .   18337   1    
     1240   .   1   1   89    89    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   89    GLU   CG     .   18337   1    
     1241   .   1   1   89    89    GLU   N      N   15   120.488   0.400   .   1   .   .   .   .   .   89    GLU   N      .   18337   1    
     1242   .   1   1   90    90    LEU   H      H   1    8.220     0.020   .   1   .   .   .   .   .   90    LEU   H      .   18337   1    
     1243   .   1   1   90    90    LEU   HA     H   1    4.222     0.020   .   1   .   .   .   .   .   90    LEU   HA     .   18337   1    
     1244   .   1   1   90    90    LEU   HB2    H   1    1.755     0.020   .   2   .   .   .   .   .   90    LEU   HB2    .   18337   1    
     1245   .   1   1   90    90    LEU   HB3    H   1    1.758     0.020   .   2   .   .   .   .   .   90    LEU   HB3    .   18337   1    
     1246   .   1   1   90    90    LEU   HG     H   1    1.669     0.020   .   1   .   .   .   .   .   90    LEU   HG     .   18337   1    
     1247   .   1   1   90    90    LEU   HD11   H   1    0.941     0.020   .   2   .   .   .   .   .   90    LEU   HD11   .   18337   1    
     1248   .   1   1   90    90    LEU   HD12   H   1    0.941     0.020   .   2   .   .   .   .   .   90    LEU   HD12   .   18337   1    
     1249   .   1   1   90    90    LEU   HD13   H   1    0.941     0.020   .   2   .   .   .   .   .   90    LEU   HD13   .   18337   1    
     1250   .   1   1   90    90    LEU   HD21   H   1    0.904     0.020   .   2   .   .   .   .   .   90    LEU   HD21   .   18337   1    
     1251   .   1   1   90    90    LEU   HD22   H   1    0.904     0.020   .   2   .   .   .   .   .   90    LEU   HD22   .   18337   1    
     1252   .   1   1   90    90    LEU   HD23   H   1    0.904     0.020   .   2   .   .   .   .   .   90    LEU   HD23   .   18337   1    
     1253   .   1   1   90    90    LEU   C      C   13   178.019   0.400   .   1   .   .   .   .   .   90    LEU   C      .   18337   1    
     1254   .   1   1   90    90    LEU   CA     C   13   57.113    0.400   .   1   .   .   .   .   .   90    LEU   CA     .   18337   1    
     1255   .   1   1   90    90    LEU   CB     C   13   42.358    0.400   .   1   .   .   .   .   .   90    LEU   CB     .   18337   1    
     1256   .   1   1   90    90    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   90    LEU   CG     .   18337   1    
     1257   .   1   1   90    90    LEU   CD1    C   13   25.119    0.400   .   1   .   .   .   .   .   90    LEU   CD1    .   18337   1    
     1258   .   1   1   90    90    LEU   CD2    C   13   24.648    0.400   .   1   .   .   .   .   .   90    LEU   CD2    .   18337   1    
     1259   .   1   1   90    90    LEU   N      N   15   120.658   0.400   .   1   .   .   .   .   .   90    LEU   N      .   18337   1    
     1260   .   1   1   91    91    GLU   H      H   1    8.243     0.020   .   1   .   .   .   .   .   91    GLU   H      .   18337   1    
     1261   .   1   1   91    91    GLU   HA     H   1    4.052     0.020   .   1   .   .   .   .   .   91    GLU   HA     .   18337   1    
     1262   .   1   1   91    91    GLU   HB2    H   1    2.125     0.020   .   2   .   .   .   .   .   91    GLU   HB2    .   18337   1    
     1263   .   1   1   91    91    GLU   HB3    H   1    2.069     0.020   .   2   .   .   .   .   .   91    GLU   HB3    .   18337   1    
     1264   .   1   1   91    91    GLU   HG2    H   1    2.382     0.020   .   2   .   .   .   .   .   91    GLU   HG2    .   18337   1    
     1265   .   1   1   91    91    GLU   HG3    H   1    2.299     0.020   .   2   .   .   .   .   .   91    GLU   HG3    .   18337   1    
     1266   .   1   1   91    91    GLU   C      C   13   179.822   0.400   .   1   .   .   .   .   .   91    GLU   C      .   18337   1    
     1267   .   1   1   91    91    GLU   CA     C   13   59.189    0.400   .   1   .   .   .   .   .   91    GLU   CA     .   18337   1    
     1268   .   1   1   91    91    GLU   CB     C   13   28.654    0.400   .   1   .   .   .   .   .   91    GLU   CB     .   18337   1    
     1269   .   1   1   91    91    GLU   CG     C   13   35.737    0.400   .   1   .   .   .   .   .   91    GLU   CG     .   18337   1    
     1270   .   1   1   91    91    GLU   N      N   15   119.593   0.400   .   1   .   .   .   .   .   91    GLU   N      .   18337   1    
     1271   .   1   1   92    92    GLU   H      H   1    8.262     0.020   .   1   .   .   .   .   .   92    GLU   H      .   18337   1    
     1272   .   1   1   92    92    GLU   HA     H   1    4.051     0.020   .   1   .   .   .   .   .   92    GLU   HA     .   18337   1    
     1273   .   1   1   92    92    GLU   HB2    H   1    2.020     0.020   .   2   .   .   .   .   .   92    GLU   HB2    .   18337   1    
     1274   .   1   1   92    92    GLU   HB3    H   1    2.090     0.020   .   2   .   .   .   .   .   92    GLU   HB3    .   18337   1    
     1275   .   1   1   92    92    GLU   HG2    H   1    2.278     0.020   .   1   .   .   .   .   .   92    GLU   HG2    .   18337   1    
     1276   .   1   1   92    92    GLU   HG3    H   1    2.278     0.020   .   1   .   .   .   .   .   92    GLU   HG3    .   18337   1    
     1277   .   1   1   92    92    GLU   C      C   13   178.307   0.400   .   1   .   .   .   .   .   92    GLU   C      .   18337   1    
     1278   .   1   1   92    92    GLU   CA     C   13   58.943    0.400   .   1   .   .   .   .   .   92    GLU   CA     .   18337   1    
     1279   .   1   1   92    92    GLU   CB     C   13   29.494    0.400   .   1   .   .   .   .   .   92    GLU   CB     .   18337   1    
     1280   .   1   1   92    92    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   92    GLU   CG     .   18337   1    
     1281   .   1   1   92    92    GLU   N      N   15   118.952   0.400   .   1   .   .   .   .   .   92    GLU   N      .   18337   1    
     1282   .   1   1   93    93    PHE   H      H   1    7.998     0.020   .   1   .   .   .   .   .   93    PHE   H      .   18337   1    
     1283   .   1   1   93    93    PHE   HA     H   1    4.302     0.020   .   1   .   .   .   .   .   93    PHE   HA     .   18337   1    
     1284   .   1   1   93    93    PHE   HB2    H   1    3.274     0.020   .   2   .   .   .   .   .   93    PHE   HB2    .   18337   1    
     1285   .   1   1   93    93    PHE   HB3    H   1    3.097     0.020   .   2   .   .   .   .   .   93    PHE   HB3    .   18337   1    
     1286   .   1   1   93    93    PHE   HD1    H   1    7.209     0.020   .   1   .   .   .   .   .   93    PHE   HD1    .   18337   1    
     1287   .   1   1   93    93    PHE   HD2    H   1    7.209     0.020   .   1   .   .   .   .   .   93    PHE   HD2    .   18337   1    
     1288   .   1   1   93    93    PHE   HE1    H   1    7.128     0.020   .   1   .   .   .   .   .   93    PHE   HE1    .   18337   1    
     1289   .   1   1   93    93    PHE   HE2    H   1    7.128     0.020   .   1   .   .   .   .   .   93    PHE   HE2    .   18337   1    
     1290   .   1   1   93    93    PHE   HZ     H   1    7.047     0.020   .   1   .   .   .   .   .   93    PHE   HZ     .   18337   1    
     1291   .   1   1   93    93    PHE   C      C   13   176.720   0.400   .   1   .   .   .   .   .   93    PHE   C      .   18337   1    
     1292   .   1   1   93    93    PHE   CA     C   13   60.667    0.400   .   1   .   .   .   .   .   93    PHE   CA     .   18337   1    
     1293   .   1   1   93    93    PHE   CB     C   13   39.103    0.400   .   1   .   .   .   .   .   93    PHE   CB     .   18337   1    
     1294   .   1   1   93    93    PHE   CD1    C   13   131.714   0.400   .   1   .   .   .   .   .   93    PHE   CD1    .   18337   1    
     1295   .   1   1   93    93    PHE   CD2    C   13   131.641   0.400   .   1   .   .   .   .   .   93    PHE   CD2    .   18337   1    
     1296   .   1   1   93    93    PHE   CE1    C   13   131.595   0.400   .   1   .   .   .   .   .   93    PHE   CE1    .   18337   1    
     1297   .   1   1   93    93    PHE   CE2    C   13   131.547   0.400   .   1   .   .   .   .   .   93    PHE   CE2    .   18337   1    
     1298   .   1   1   93    93    PHE   CZ     C   13   129.422   0.400   .   1   .   .   .   .   .   93    PHE   CZ     .   18337   1    
     1299   .   1   1   93    93    PHE   N      N   15   120.261   0.400   .   1   .   .   .   .   .   93    PHE   N      .   18337   1    
     1300   .   1   1   94    94    LYS   H      H   1    8.557     0.020   .   1   .   .   .   .   .   94    LYS   H      .   18337   1    
     1301   .   1   1   94    94    LYS   HA     H   1    3.632     0.020   .   1   .   .   .   .   .   94    LYS   HA     .   18337   1    
     1302   .   1   1   94    94    LYS   HB2    H   1    2.058     0.020   .   2   .   .   .   .   .   94    LYS   HB2    .   18337   1    
     1303   .   1   1   94    94    LYS   HB3    H   1    1.778     0.020   .   2   .   .   .   .   .   94    LYS   HB3    .   18337   1    
     1304   .   1   1   94    94    LYS   HG2    H   1    1.369     0.020   .   1   .   .   .   .   .   94    LYS   HG2    .   18337   1    
     1305   .   1   1   94    94    LYS   HG3    H   1    1.370     0.020   .   1   .   .   .   .   .   94    LYS   HG3    .   18337   1    
     1306   .   1   1   94    94    LYS   HD2    H   1    1.600     0.020   .   2   .   .   .   .   .   94    LYS   HD2    .   18337   1    
     1307   .   1   1   94    94    LYS   HD3    H   1    1.669     0.020   .   2   .   .   .   .   .   94    LYS   HD3    .   18337   1    
     1308   .   1   1   94    94    LYS   HE2    H   1    3.019     0.020   .   2   .   .   .   .   .   94    LYS   HE2    .   18337   1    
     1309   .   1   1   94    94    LYS   HE3    H   1    2.917     0.020   .   2   .   .   .   .   .   94    LYS   HE3    .   18337   1    
     1310   .   1   1   94    94    LYS   C      C   13   177.586   0.400   .   1   .   .   .   .   .   94    LYS   C      .   18337   1    
     1311   .   1   1   94    94    LYS   CA     C   13   59.999    0.400   .   1   .   .   .   .   .   94    LYS   CA     .   18337   1    
     1312   .   1   1   94    94    LYS   CB     C   13   32.348    0.400   .   1   .   .   .   .   .   94    LYS   CB     .   18337   1    
     1313   .   1   1   94    94    LYS   CG     C   13   24.715    0.400   .   1   .   .   .   .   .   94    LYS   CG     .   18337   1    
     1314   .   1   1   94    94    LYS   CD     C   13   30.102    0.400   .   1   .   .   .   .   .   94    LYS   CD     .   18337   1    
     1315   .   1   1   94    94    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   94    LYS   CE     .   18337   1    
     1316   .   1   1   94    94    LYS   N      N   15   118.947   0.400   .   1   .   .   .   .   .   94    LYS   N      .   18337   1    
     1317   .   1   1   95    95    ARG   H      H   1    8.125     0.020   .   1   .   .   .   .   .   95    ARG   H      .   18337   1    
     1318   .   1   1   95    95    ARG   HA     H   1    4.159     0.020   .   1   .   .   .   .   .   95    ARG   HA     .   18337   1    
     1319   .   1   1   95    95    ARG   HB2    H   1    1.910     0.020   .   2   .   .   .   .   .   95    ARG   HB2    .   18337   1    
     1320   .   1   1   95    95    ARG   HB3    H   1    1.945     0.020   .   2   .   .   .   .   .   95    ARG   HB3    .   18337   1    
     1321   .   1   1   95    95    ARG   HG2    H   1    1.858     0.020   .   2   .   .   .   .   .   95    ARG   HG2    .   18337   1    
     1322   .   1   1   95    95    ARG   HG3    H   1    1.675     0.020   .   2   .   .   .   .   .   95    ARG   HG3    .   18337   1    
     1323   .   1   1   95    95    ARG   HD2    H   1    3.224     0.020   .   1   .   .   .   .   .   95    ARG   HD2    .   18337   1    
     1324   .   1   1   95    95    ARG   HD3    H   1    3.224     0.020   .   1   .   .   .   .   .   95    ARG   HD3    .   18337   1    
     1325   .   1   1   95    95    ARG   C      C   13   179.065   0.400   .   1   .   .   .   .   .   95    ARG   C      .   18337   1    
     1326   .   1   1   95    95    ARG   CA     C   13   58.943    0.400   .   1   .   .   .   .   .   95    ARG   CA     .   18337   1    
     1327   .   1   1   95    95    ARG   CB     C   13   30.041    0.400   .   1   .   .   .   .   .   95    ARG   CB     .   18337   1    
     1328   .   1   1   95    95    ARG   CG     C   13   27.512    0.400   .   1   .   .   .   .   .   95    ARG   CG     .   18337   1    
     1329   .   1   1   95    95    ARG   CD     C   13   43.413    0.400   .   1   .   .   .   .   .   95    ARG   CD     .   18337   1    
     1330   .   1   1   95    95    ARG   N      N   15   117.429   0.400   .   1   .   .   .   .   .   95    ARG   N      .   18337   1    
     1331   .   1   1   96    96    LYS   H      H   1    7.885     0.020   .   1   .   .   .   .   .   96    LYS   H      .   18337   1    
     1332   .   1   1   96    96    LYS   HA     H   1    4.065     0.020   .   1   .   .   .   .   .   96    LYS   HA     .   18337   1    
     1333   .   1   1   96    96    LYS   HB2    H   1    1.881     0.020   .   2   .   .   .   .   .   96    LYS   HB2    .   18337   1    
     1334   .   1   1   96    96    LYS   HB3    H   1    1.929     0.020   .   2   .   .   .   .   .   96    LYS   HB3    .   18337   1    
     1335   .   1   1   96    96    LYS   HG2    H   1    1.422     0.020   .   2   .   .   .   .   .   96    LYS   HG2    .   18337   1    
     1336   .   1   1   96    96    LYS   HG3    H   1    1.538     0.020   .   2   .   .   .   .   .   96    LYS   HG3    .   18337   1    
     1337   .   1   1   96    96    LYS   HD2    H   1    1.661     0.020   .   1   .   .   .   .   .   96    LYS   HD2    .   18337   1    
     1338   .   1   1   96    96    LYS   HD3    H   1    1.661     0.020   .   1   .   .   .   .   .   96    LYS   HD3    .   18337   1    
     1339   .   1   1   96    96    LYS   HE2    H   1    2.930     0.020   .   1   .   .   .   .   .   96    LYS   HE2    .   18337   1    
     1340   .   1   1   96    96    LYS   HE3    H   1    2.930     0.020   .   1   .   .   .   .   .   96    LYS   HE3    .   18337   1    
     1341   .   1   1   96    96    LYS   C      C   13   179.065   0.400   .   1   .   .   .   .   .   96    LYS   C      .   18337   1    
     1342   .   1   1   96    96    LYS   CA     C   13   58.767    0.400   .   1   .   .   .   .   .   96    LYS   CA     .   18337   1    
     1343   .   1   1   96    96    LYS   CB     C   13   31.998    0.400   .   1   .   .   .   .   .   96    LYS   CB     .   18337   1    
     1344   .   1   1   96    96    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   96    LYS   CG     .   18337   1    
     1345   .   1   1   96    96    LYS   CD     C   13   28.889    0.400   .   1   .   .   .   .   .   96    LYS   CD     .   18337   1    
     1346   .   1   1   96    96    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   96    LYS   CE     .   18337   1    
     1347   .   1   1   96    96    LYS   N      N   15   119.865   0.400   .   1   .   .   .   .   .   96    LYS   N      .   18337   1    
     1348   .   1   1   97    97    ILE   H      H   1    7.818     0.020   .   1   .   .   .   .   .   97    ILE   H      .   18337   1    
     1349   .   1   1   97    97    ILE   HA     H   1    3.901     0.020   .   1   .   .   .   .   .   97    ILE   HA     .   18337   1    
     1350   .   1   1   97    97    ILE   HB     H   1    1.811     0.020   .   1   .   .   .   .   .   97    ILE   HB     .   18337   1    
     1351   .   1   1   97    97    ILE   HG12   H   1    0.937     0.020   .   1   .   .   .   .   .   97    ILE   HG12   .   18337   1    
     1352   .   1   1   97    97    ILE   HG13   H   1    0.937     0.020   .   1   .   .   .   .   .   97    ILE   HG13   .   18337   1    
     1353   .   1   1   97    97    ILE   HG21   H   1    0.699     0.020   .   1   .   .   .   .   .   97    ILE   HG21   .   18337   1    
     1354   .   1   1   97    97    ILE   HG22   H   1    0.699     0.020   .   1   .   .   .   .   .   97    ILE   HG22   .   18337   1    
     1355   .   1   1   97    97    ILE   HG23   H   1    0.699     0.020   .   1   .   .   .   .   .   97    ILE   HG23   .   18337   1    
     1356   .   1   1   97    97    ILE   HD11   H   1    0.332     0.020   .   1   .   .   .   .   .   97    ILE   HD11   .   18337   1    
     1357   .   1   1   97    97    ILE   HD12   H   1    0.332     0.020   .   1   .   .   .   .   .   97    ILE   HD12   .   18337   1    
     1358   .   1   1   97    97    ILE   HD13   H   1    0.332     0.020   .   1   .   .   .   .   .   97    ILE   HD13   .   18337   1    
     1359   .   1   1   97    97    ILE   C      C   13   178.379   0.400   .   1   .   .   .   .   .   97    ILE   C      .   18337   1    
     1360   .   1   1   97    97    ILE   CA     C   13   62.742    0.400   .   1   .   .   .   .   .   97    ILE   CA     .   18337   1    
     1361   .   1   1   97    97    ILE   CB     C   13   37.132    0.400   .   1   .   .   .   .   .   97    ILE   CB     .   18337   1    
     1362   .   1   1   97    97    ILE   CG1    C   13   27.265    0.400   .   1   .   .   .   .   .   97    ILE   CG1    .   18337   1    
     1363   .   1   1   97    97    ILE   CG2    C   13   18.753    0.400   .   1   .   .   .   .   .   97    ILE   CG2    .   18337   1    
     1364   .   1   1   97    97    ILE   CD1    C   13   11.714    0.400   .   1   .   .   .   .   .   97    ILE   CD1    .   18337   1    
     1365   .   1   1   97    97    ILE   N      N   15   118.902   0.400   .   1   .   .   .   .   .   97    ILE   N      .   18337   1    
     1366   .   1   1   98    98    GLU   H      H   1    8.663     0.020   .   1   .   .   .   .   .   98    GLU   H      .   18337   1    
     1367   .   1   1   98    98    GLU   HA     H   1    4.332     0.020   .   1   .   .   .   .   .   98    GLU   HA     .   18337   1    
     1368   .   1   1   98    98    GLU   HB2    H   1    2.179     0.020   .   2   .   .   .   .   .   98    GLU   HB2    .   18337   1    
     1369   .   1   1   98    98    GLU   HB3    H   1    2.053     0.020   .   2   .   .   .   .   .   98    GLU   HB3    .   18337   1    
     1370   .   1   1   98    98    GLU   HG2    H   1    2.364     0.020   .   2   .   .   .   .   .   98    GLU   HG2    .   18337   1    
     1371   .   1   1   98    98    GLU   HG3    H   1    2.447     0.020   .   2   .   .   .   .   .   98    GLU   HG3    .   18337   1    
     1372   .   1   1   98    98    GLU   C      C   13   180.255   0.400   .   1   .   .   .   .   .   98    GLU   C      .   18337   1    
     1373   .   1   1   98    98    GLU   CA     C   13   59.049    0.400   .   1   .   .   .   .   .   98    GLU   CA     .   18337   1    
     1374   .   1   1   98    98    GLU   CB     C   13   29.429    0.400   .   1   .   .   .   .   .   98    GLU   CB     .   18337   1    
     1375   .   1   1   98    98    GLU   CG     C   13   36.831    0.400   .   1   .   .   .   .   .   98    GLU   CG     .   18337   1    
     1376   .   1   1   98    98    GLU   N      N   15   121.847   0.400   .   1   .   .   .   .   .   98    GLU   N      .   18337   1    
     1377   .   1   1   99    99    SER   H      H   1    8.153     0.020   .   1   .   .   .   .   .   99    SER   H      .   18337   1    
     1378   .   1   1   99    99    SER   HA     H   1    4.343     0.020   .   1   .   .   .   .   .   99    SER   HA     .   18337   1    
     1379   .   1   1   99    99    SER   HB2    H   1    4.020     0.020   .   1   .   .   .   .   .   99    SER   HB2    .   18337   1    
     1380   .   1   1   99    99    SER   HB3    H   1    4.020     0.020   .   1   .   .   .   .   .   99    SER   HB3    .   18337   1    
     1381   .   1   1   99    99    SER   C      C   13   174.881   0.400   .   1   .   .   .   .   .   99    SER   C      .   18337   1    
     1382   .   1   1   99    99    SER   CA     C   13   60.632    0.400   .   1   .   .   .   .   .   99    SER   CA     .   18337   1    
     1383   .   1   1   99    99    SER   CB     C   13   62.988    0.400   .   1   .   .   .   .   .   99    SER   CB     .   18337   1    
     1384   .   1   1   99    99    SER   N      N   15   115.730   0.400   .   1   .   .   .   .   .   99    SER   N      .   18337   1    
     1385   .   1   1   100   100   GLN   H      H   1    7.577     0.020   .   1   .   .   .   .   .   100   GLN   H      .   18337   1    
     1386   .   1   1   100   100   GLN   HA     H   1    4.298     0.020   .   1   .   .   .   .   .   100   GLN   HA     .   18337   1    
     1387   .   1   1   100   100   GLN   HB2    H   1    2.169     0.020   .   2   .   .   .   .   .   100   GLN   HB2    .   18337   1    
     1388   .   1   1   100   100   GLN   HB3    H   1    2.015     0.020   .   2   .   .   .   .   .   100   GLN   HB3    .   18337   1    
     1389   .   1   1   100   100   GLN   HG2    H   1    2.444     0.020   .   2   .   .   .   .   .   100   GLN   HG2    .   18337   1    
     1390   .   1   1   100   100   GLN   HG3    H   1    2.340     0.020   .   2   .   .   .   .   .   100   GLN   HG3    .   18337   1    
     1391   .   1   1   100   100   GLN   HE21   H   1    7.262     0.020   .   2   .   .   .   .   .   100   GLN   HE21   .   18337   1    
     1392   .   1   1   100   100   GLN   HE22   H   1    6.769     0.020   .   2   .   .   .   .   .   100   GLN   HE22   .   18337   1    
     1393   .   1   1   100   100   GLN   C      C   13   175.891   0.400   .   1   .   .   .   .   .   100   GLN   C      .   18337   1    
     1394   .   1   1   100   100   GLN   CA     C   13   55.672    0.400   .   1   .   .   .   .   .   100   GLN   CA     .   18337   1    
     1395   .   1   1   100   100   GLN   CB     C   13   29.323    0.400   .   1   .   .   .   .   .   100   GLN   CB     .   18337   1    
     1396   .   1   1   100   100   GLN   CG     C   13   34.416    0.400   .   1   .   .   .   .   .   100   GLN   CG     .   18337   1    
     1397   .   1   1   100   100   GLN   N      N   15   119.371   0.400   .   1   .   .   .   .   .   100   GLN   N      .   18337   1    
     1398   .   1   1   100   100   GLN   NE2    N   15   110.232   0.400   .   1   .   .   .   .   .   100   GLN   NE2    .   18337   1    
     1399   .   1   1   101   101   GLY   H      H   1    7.930     0.020   .   1   .   .   .   .   .   101   GLY   H      .   18337   1    
     1400   .   1   1   101   101   GLY   HA2    H   1    3.722     0.020   .   2   .   .   .   .   .   101   GLY   HA2    .   18337   1    
     1401   .   1   1   101   101   GLY   HA3    H   1    4.017     0.020   .   2   .   .   .   .   .   101   GLY   HA3    .   18337   1    
     1402   .   1   1   101   101   GLY   C      C   13   173.799   0.400   .   1   .   .   .   .   .   101   GLY   C      .   18337   1    
     1403   .   1   1   101   101   GLY   CA     C   13   45.083    0.400   .   1   .   .   .   .   .   101   GLY   CA     .   18337   1    
     1404   .   1   1   101   101   GLY   N      N   15   106.044   0.400   .   1   .   .   .   .   .   101   GLY   N      .   18337   1    
     1405   .   1   1   102   102   TYR   H      H   1    6.877     0.020   .   1   .   .   .   .   .   102   TYR   H      .   18337   1    
     1406   .   1   1   102   102   TYR   HA     H   1    4.724     0.020   .   1   .   .   .   .   .   102   TYR   HA     .   18337   1    
     1407   .   1   1   102   102   TYR   HB2    H   1    2.511     0.020   .   2   .   .   .   .   .   102   TYR   HB2    .   18337   1    
     1408   .   1   1   102   102   TYR   HB3    H   1    2.773     0.020   .   2   .   .   .   .   .   102   TYR   HB3    .   18337   1    
     1409   .   1   1   102   102   TYR   HD1    H   1    6.998     0.020   .   1   .   .   .   .   .   102   TYR   HD1    .   18337   1    
     1410   .   1   1   102   102   TYR   HD2    H   1    6.998     0.020   .   1   .   .   .   .   .   102   TYR   HD2    .   18337   1    
     1411   .   1   1   102   102   TYR   HE1    H   1    6.736     0.020   .   1   .   .   .   .   .   102   TYR   HE1    .   18337   1    
     1412   .   1   1   102   102   TYR   HE2    H   1    6.736     0.020   .   1   .   .   .   .   .   102   TYR   HE2    .   18337   1    
     1413   .   1   1   102   102   TYR   C      C   13   174.701   0.400   .   1   .   .   .   .   .   102   TYR   C      .   18337   1    
     1414   .   1   1   102   102   TYR   CA     C   13   56.129    0.400   .   1   .   .   .   .   .   102   TYR   CA     .   18337   1    
     1415   .   1   1   102   102   TYR   CB     C   13   38.836    0.400   .   1   .   .   .   .   .   102   TYR   CB     .   18337   1    
     1416   .   1   1   102   102   TYR   CD1    C   13   132.385   0.400   .   1   .   .   .   .   .   102   TYR   CD1    .   18337   1    
     1417   .   1   1   102   102   TYR   CD2    C   13   132.671   0.400   .   1   .   .   .   .   .   102   TYR   CD2    .   18337   1    
     1418   .   1   1   102   102   TYR   CE1    C   13   118.203   0.400   .   1   .   .   .   .   .   102   TYR   CE1    .   18337   1    
     1419   .   1   1   102   102   TYR   CE2    C   13   118.264   0.400   .   1   .   .   .   .   .   102   TYR   CE2    .   18337   1    
     1420   .   1   1   102   102   TYR   N      N   15   118.199   0.400   .   1   .   .   .   .   .   102   TYR   N      .   18337   1    
     1421   .   1   1   103   103   GLU   H      H   1    8.422     0.020   .   1   .   .   .   .   .   103   GLU   H      .   18337   1    
     1422   .   1   1   103   103   GLU   HA     H   1    4.520     0.020   .   1   .   .   .   .   .   103   GLU   HA     .   18337   1    
     1423   .   1   1   103   103   GLU   HB2    H   1    2.118     0.020   .   2   .   .   .   .   .   103   GLU   HB2    .   18337   1    
     1424   .   1   1   103   103   GLU   HB3    H   1    2.022     0.020   .   2   .   .   .   .   .   103   GLU   HB3    .   18337   1    
     1425   .   1   1   103   103   GLU   HG2    H   1    2.256     0.020   .   2   .   .   .   .   .   103   GLU   HG2    .   18337   1    
     1426   .   1   1   103   103   GLU   HG3    H   1    2.364     0.020   .   2   .   .   .   .   .   103   GLU   HG3    .   18337   1    
     1427   .   1   1   103   103   GLU   C      C   13   173.943   0.400   .   1   .   .   .   .   .   103   GLU   C      .   18337   1    
     1428   .   1   1   103   103   GLU   CA     C   13   56.235    0.400   .   1   .   .   .   .   .   103   GLU   CA     .   18337   1    
     1429   .   1   1   103   103   GLU   CB     C   13   30.413    0.400   .   1   .   .   .   .   .   103   GLU   CB     .   18337   1    
     1430   .   1   1   103   103   GLU   CG     C   13   36.558    0.400   .   1   .   .   .   .   .   103   GLU   CG     .   18337   1    
     1431   .   1   1   103   103   GLU   N      N   15   122.923   0.400   .   1   .   .   .   .   .   103   GLU   N      .   18337   1    
     1432   .   1   1   104   104   VAL   H      H   1    8.555     0.020   .   1   .   .   .   .   .   104   VAL   H      .   18337   1    
     1433   .   1   1   104   104   VAL   HA     H   1    5.398     0.020   .   1   .   .   .   .   .   104   VAL   HA     .   18337   1    
     1434   .   1   1   104   104   VAL   HB     H   1    1.955     0.020   .   1   .   .   .   .   .   104   VAL   HB     .   18337   1    
     1435   .   1   1   104   104   VAL   HG11   H   1    0.945     0.020   .   2   .   .   .   .   .   104   VAL   HG11   .   18337   1    
     1436   .   1   1   104   104   VAL   HG12   H   1    0.945     0.020   .   2   .   .   .   .   .   104   VAL   HG12   .   18337   1    
     1437   .   1   1   104   104   VAL   HG13   H   1    0.945     0.020   .   2   .   .   .   .   .   104   VAL   HG13   .   18337   1    
     1438   .   1   1   104   104   VAL   HG21   H   1    0.877     0.020   .   2   .   .   .   .   .   104   VAL   HG21   .   18337   1    
     1439   .   1   1   104   104   VAL   HG22   H   1    0.877     0.020   .   2   .   .   .   .   .   104   VAL   HG22   .   18337   1    
     1440   .   1   1   104   104   VAL   HG23   H   1    0.877     0.020   .   2   .   .   .   .   .   104   VAL   HG23   .   18337   1    
     1441   .   1   1   104   104   VAL   C      C   13   174.196   0.400   .   1   .   .   .   .   .   104   VAL   C      .   18337   1    
     1442   .   1   1   104   104   VAL   CA     C   13   59.084    0.400   .   1   .   .   .   .   .   104   VAL   CA     .   18337   1    
     1443   .   1   1   104   104   VAL   CB     C   13   34.213    0.400   .   1   .   .   .   .   .   104   VAL   CB     .   18337   1    
     1444   .   1   1   104   104   VAL   CG1    C   13   20.686    0.400   .   1   .   .   .   .   .   104   VAL   CG1    .   18337   1    
     1445   .   1   1   104   104   VAL   CG2    C   13   22.293    0.400   .   1   .   .   .   .   .   104   VAL   CG2    .   18337   1    
     1446   .   1   1   104   104   VAL   N      N   15   123.886   0.400   .   1   .   .   .   .   .   104   VAL   N      .   18337   1    
     1447   .   1   1   105   105   ARG   H      H   1    8.709     0.020   .   1   .   .   .   .   .   105   ARG   H      .   18337   1    
     1448   .   1   1   105   105   ARG   HA     H   1    4.871     0.020   .   1   .   .   .   .   .   105   ARG   HA     .   18337   1    
     1449   .   1   1   105   105   ARG   HB2    H   1    1.844     0.020   .   2   .   .   .   .   .   105   ARG   HB2    .   18337   1    
     1450   .   1   1   105   105   ARG   HB3    H   1    1.754     0.020   .   2   .   .   .   .   .   105   ARG   HB3    .   18337   1    
     1451   .   1   1   105   105   ARG   HG2    H   1    1.780     0.020   .   2   .   .   .   .   .   105   ARG   HG2    .   18337   1    
     1452   .   1   1   105   105   ARG   HG3    H   1    1.713     0.020   .   2   .   .   .   .   .   105   ARG   HG3    .   18337   1    
     1453   .   1   1   105   105   ARG   HD2    H   1    3.525     0.020   .   2   .   .   .   .   .   105   ARG   HD2    .   18337   1    
     1454   .   1   1   105   105   ARG   HD3    H   1    3.333     0.020   .   2   .   .   .   .   .   105   ARG   HD3    .   18337   1    
     1455   .   1   1   105   105   ARG   HE     H   1    7.133     0.020   .   1   .   .   .   .   .   105   ARG   HE     .   18337   1    
     1456   .   1   1   105   105   ARG   C      C   13   173.727   0.400   .   1   .   .   .   .   .   105   ARG   C      .   18337   1    
     1457   .   1   1   105   105   ARG   CA     C   13   52.549    0.400   .   1   .   .   .   .   .   105   ARG   CA     .   18337   1    
     1458   .   1   1   105   105   ARG   CB     C   13   33.296    0.400   .   1   .   .   .   .   .   105   ARG   CB     .   18337   1    
     1459   .   1   1   105   105   ARG   CG     C   13   26.623    0.400   .   1   .   .   .   .   .   105   ARG   CG     .   18337   1    
     1460   .   1   1   105   105   ARG   CD     C   13   41.442    0.400   .   1   .   .   .   .   .   105   ARG   CD     .   18337   1    
     1461   .   1   1   105   105   ARG   N      N   15   124.736   0.400   .   1   .   .   .   .   .   105   ARG   N      .   18337   1    
     1462   .   1   1   106   106   LYS   H      H   1    8.893     0.020   .   1   .   .   .   .   .   106   LYS   H      .   18337   1    
     1463   .   1   1   106   106   LYS   HA     H   1    5.503     0.020   .   1   .   .   .   .   .   106   LYS   HA     .   18337   1    
     1464   .   1   1   106   106   LYS   HB2    H   1    1.853     0.020   .   2   .   .   .   .   .   106   LYS   HB2    .   18337   1    
     1465   .   1   1   106   106   LYS   HB3    H   1    1.638     0.020   .   2   .   .   .   .   .   106   LYS   HB3    .   18337   1    
     1466   .   1   1   106   106   LYS   HG2    H   1    1.472     0.020   .   2   .   .   .   .   .   106   LYS   HG2    .   18337   1    
     1467   .   1   1   106   106   LYS   HG3    H   1    1.389     0.020   .   2   .   .   .   .   .   106   LYS   HG3    .   18337   1    
     1468   .   1   1   106   106   LYS   HD2    H   1    1.601     0.020   .   2   .   .   .   .   .   106   LYS   HD2    .   18337   1    
     1469   .   1   1   106   106   LYS   HD3    H   1    1.701     0.020   .   2   .   .   .   .   .   106   LYS   HD3    .   18337   1    
     1470   .   1   1   106   106   LYS   HE2    H   1    2.940     0.020   .   1   .   .   .   .   .   106   LYS   HE2    .   18337   1    
     1471   .   1   1   106   106   LYS   HE3    H   1    2.940     0.020   .   1   .   .   .   .   .   106   LYS   HE3    .   18337   1    
     1472   .   1   1   106   106   LYS   C      C   13   174.989   0.400   .   1   .   .   .   .   .   106   LYS   C      .   18337   1    
     1473   .   1   1   106   106   LYS   CA     C   13   54.382    0.400   .   1   .   .   .   .   .   106   LYS   CA     .   18337   1    
     1474   .   1   1   106   106   LYS   CB     C   13   35.165    0.400   .   1   .   .   .   .   .   106   LYS   CB     .   18337   1    
     1475   .   1   1   106   106   LYS   CG     C   13   24.280    0.400   .   1   .   .   .   .   .   106   LYS   CG     .   18337   1    
     1476   .   1   1   106   106   LYS   CD     C   13   29.532    0.400   .   1   .   .   .   .   .   106   LYS   CD     .   18337   1    
     1477   .   1   1   106   106   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   106   LYS   CE     .   18337   1    
     1478   .   1   1   106   106   LYS   N      N   15   123.630   0.400   .   1   .   .   .   .   .   106   LYS   N      .   18337   1    
     1479   .   1   1   107   107   VAL   H      H   1    8.433     0.020   .   1   .   .   .   .   .   107   VAL   H      .   18337   1    
     1480   .   1   1   107   107   VAL   HA     H   1    4.721     0.020   .   1   .   .   .   .   .   107   VAL   HA     .   18337   1    
     1481   .   1   1   107   107   VAL   HB     H   1    2.198     0.020   .   1   .   .   .   .   .   107   VAL   HB     .   18337   1    
     1482   .   1   1   107   107   VAL   HG11   H   1    0.820     0.020   .   2   .   .   .   .   .   107   VAL   HG11   .   18337   1    
     1483   .   1   1   107   107   VAL   HG12   H   1    0.820     0.020   .   2   .   .   .   .   .   107   VAL   HG12   .   18337   1    
     1484   .   1   1   107   107   VAL   HG13   H   1    0.820     0.020   .   2   .   .   .   .   .   107   VAL   HG13   .   18337   1    
     1485   .   1   1   107   107   VAL   HG21   H   1    0.842     0.020   .   2   .   .   .   .   .   107   VAL   HG21   .   18337   1    
     1486   .   1   1   107   107   VAL   HG22   H   1    0.842     0.020   .   2   .   .   .   .   .   107   VAL   HG22   .   18337   1    
     1487   .   1   1   107   107   VAL   HG23   H   1    0.842     0.020   .   2   .   .   .   .   .   107   VAL   HG23   .   18337   1    
     1488   .   1   1   107   107   VAL   C      C   13   174.448   0.400   .   1   .   .   .   .   .   107   VAL   C      .   18337   1    
     1489   .   1   1   107   107   VAL   CA     C   13   59.646    0.400   .   1   .   .   .   .   .   107   VAL   CA     .   18337   1    
     1490   .   1   1   107   107   VAL   CB     C   13   35.092    0.400   .   1   .   .   .   .   .   107   VAL   CB     .   18337   1    
     1491   .   1   1   107   107   VAL   CG1    C   13   22.612    0.400   .   1   .   .   .   .   .   107   VAL   CG1    .   18337   1    
     1492   .   1   1   107   107   VAL   CG2    C   13   19.605    0.400   .   1   .   .   .   .   .   107   VAL   CG2    .   18337   1    
     1493   .   1   1   107   107   VAL   N      N   15   118.902   0.400   .   1   .   .   .   .   .   107   VAL   N      .   18337   1    
     1494   .   1   1   108   108   THR   H      H   1    8.798     0.020   .   1   .   .   .   .   .   108   THR   H      .   18337   1    
     1495   .   1   1   108   108   THR   HA     H   1    4.580     0.020   .   1   .   .   .   .   .   108   THR   HA     .   18337   1    
     1496   .   1   1   108   108   THR   HB     H   1    4.358     0.020   .   1   .   .   .   .   .   108   THR   HB     .   18337   1    
     1497   .   1   1   108   108   THR   HG21   H   1    1.169     0.020   .   1   .   .   .   .   .   108   THR   HG21   .   18337   1    
     1498   .   1   1   108   108   THR   HG22   H   1    1.169     0.020   .   1   .   .   .   .   .   108   THR   HG22   .   18337   1    
     1499   .   1   1   108   108   THR   HG23   H   1    1.169     0.020   .   1   .   .   .   .   .   108   THR   HG23   .   18337   1    
     1500   .   1   1   108   108   THR   C      C   13   173.907   0.400   .   1   .   .   .   .   .   108   THR   C      .   18337   1    
     1501   .   1   1   108   108   THR   CA     C   13   61.757    0.400   .   1   .   .   .   .   .   108   THR   CA     .   18337   1    
     1502   .   1   1   108   108   THR   CB     C   13   69.989    0.400   .   1   .   .   .   .   .   108   THR   CB     .   18337   1    
     1503   .   1   1   108   108   THR   CG2    C   13   21.620    0.400   .   1   .   .   .   .   .   108   THR   CG2    .   18337   1    
     1504   .   1   1   108   108   THR   N      N   15   111.863   0.400   .   1   .   .   .   .   .   108   THR   N      .   18337   1    
     1505   .   1   1   109   109   ASP   H      H   1    7.603     0.020   .   1   .   .   .   .   .   109   ASP   H      .   18337   1    
     1506   .   1   1   109   109   ASP   HA     H   1    4.832     0.020   .   1   .   .   .   .   .   109   ASP   HA     .   18337   1    
     1507   .   1   1   109   109   ASP   HB2    H   1    2.816     0.020   .   2   .   .   .   .   .   109   ASP   HB2    .   18337   1    
     1508   .   1   1   109   109   ASP   HB3    H   1    2.734     0.020   .   2   .   .   .   .   .   109   ASP   HB3    .   18337   1    
     1509   .   1   1   109   109   ASP   C      C   13   175.746   0.400   .   1   .   .   .   .   .   109   ASP   C      .   18337   1    
     1510   .   1   1   109   109   ASP   CA     C   13   53.666    0.400   .   1   .   .   .   .   .   109   ASP   CA     .   18337   1    
     1511   .   1   1   109   109   ASP   CB     C   13   43.957    0.400   .   1   .   .   .   .   .   109   ASP   CB     .   18337   1    
     1512   .   1   1   109   109   ASP   N      N   15   120.884   0.400   .   1   .   .   .   .   .   109   ASP   N      .   18337   1    
     1513   .   1   1   110   110   ASP   H      H   1    8.749     0.020   .   1   .   .   .   .   .   110   ASP   H      .   18337   1    
     1514   .   1   1   110   110   ASP   HA     H   1    4.129     0.020   .   1   .   .   .   .   .   110   ASP   HA     .   18337   1    
     1515   .   1   1   110   110   ASP   HB2    H   1    2.440     0.020   .   2   .   .   .   .   .   110   ASP   HB2    .   18337   1    
     1516   .   1   1   110   110   ASP   HB3    H   1    2.703     0.020   .   2   .   .   .   .   .   110   ASP   HB3    .   18337   1    
     1517   .   1   1   110   110   ASP   C      C   13   177.586   0.400   .   1   .   .   .   .   .   110   ASP   C      .   18337   1    
     1518   .   1   1   110   110   ASP   CA     C   13   57.255    0.400   .   1   .   .   .   .   .   110   ASP   CA     .   18337   1    
     1519   .   1   1   110   110   ASP   CB     C   13   40.369    0.400   .   1   .   .   .   .   .   110   ASP   CB     .   18337   1    
     1520   .   1   1   110   110   ASP   N      N   15   122.984   0.400   .   1   .   .   .   .   .   110   ASP   N      .   18337   1    
     1521   .   1   1   111   111   GLU   H      H   1    8.175     0.020   .   1   .   .   .   .   .   111   GLU   H      .   18337   1    
     1522   .   1   1   111   111   GLU   HA     H   1    4.023     0.020   .   1   .   .   .   .   .   111   GLU   HA     .   18337   1    
     1523   .   1   1   111   111   GLU   HB2    H   1    2.099     0.020   .   2   .   .   .   .   .   111   GLU   HB2    .   18337   1    
     1524   .   1   1   111   111   GLU   HB3    H   1    2.030     0.020   .   2   .   .   .   .   .   111   GLU   HB3    .   18337   1    
     1525   .   1   1   111   111   GLU   HG2    H   1    2.333     0.020   .   2   .   .   .   .   .   111   GLU   HG2    .   18337   1    
     1526   .   1   1   111   111   GLU   HG3    H   1    2.269     0.020   .   2   .   .   .   .   .   111   GLU   HG3    .   18337   1    
     1527   .   1   1   111   111   GLU   C      C   13   178.235   0.400   .   1   .   .   .   .   .   111   GLU   C      .   18337   1    
     1528   .   1   1   111   111   GLU   CA     C   13   59.224    0.400   .   1   .   .   .   .   .   111   GLU   CA     .   18337   1    
     1529   .   1   1   111   111   GLU   CB     C   13   28.584    0.400   .   1   .   .   .   .   .   111   GLU   CB     .   18337   1    
     1530   .   1   1   111   111   GLU   CG     C   13   36.193    0.400   .   1   .   .   .   .   .   111   GLU   CG     .   18337   1    
     1531   .   1   1   111   111   GLU   N      N   15   119.159   0.400   .   1   .   .   .   .   .   111   GLU   N      .   18337   1    
     1532   .   1   1   112   112   GLU   H      H   1    8.396     0.020   .   1   .   .   .   .   .   112   GLU   H      .   18337   1    
     1533   .   1   1   112   112   GLU   HA     H   1    4.018     0.020   .   1   .   .   .   .   .   112   GLU   HA     .   18337   1    
     1534   .   1   1   112   112   GLU   HB2    H   1    2.123     0.020   .   2   .   .   .   .   .   112   GLU   HB2    .   18337   1    
     1535   .   1   1   112   112   GLU   HB3    H   1    2.115     0.020   .   2   .   .   .   .   .   112   GLU   HB3    .   18337   1    
     1536   .   1   1   112   112   GLU   HG2    H   1    2.344     0.020   .   2   .   .   .   .   .   112   GLU   HG2    .   18337   1    
     1537   .   1   1   112   112   GLU   HG3    H   1    2.405     0.020   .   2   .   .   .   .   .   112   GLU   HG3    .   18337   1    
     1538   .   1   1   112   112   GLU   C      C   13   178.343   0.400   .   1   .   .   .   .   .   112   GLU   C      .   18337   1    
     1539   .   1   1   112   112   GLU   CA     C   13   59.131    0.400   .   1   .   .   .   .   .   112   GLU   CA     .   18337   1    
     1540   .   1   1   112   112   GLU   CB     C   13   29.222    0.400   .   1   .   .   .   .   .   112   GLU   CB     .   18337   1    
     1541   .   1   1   112   112   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   112   GLU   CG     .   18337   1    
     1542   .   1   1   112   112   GLU   N      N   15   121.866   0.400   .   1   .   .   .   .   .   112   GLU   N      .   18337   1    
     1543   .   1   1   113   113   ALA   H      H   1    8.123     0.020   .   1   .   .   .   .   .   113   ALA   H      .   18337   1    
     1544   .   1   1   113   113   ALA   HA     H   1    3.817     0.020   .   1   .   .   .   .   .   113   ALA   HA     .   18337   1    
     1545   .   1   1   113   113   ALA   HB1    H   1    1.463     0.020   .   1   .   .   .   .   .   113   ALA   HB1    .   18337   1    
     1546   .   1   1   113   113   ALA   HB2    H   1    1.463     0.020   .   1   .   .   .   .   .   113   ALA   HB2    .   18337   1    
     1547   .   1   1   113   113   ALA   HB3    H   1    1.463     0.020   .   1   .   .   .   .   .   113   ALA   HB3    .   18337   1    
     1548   .   1   1   113   113   ALA   C      C   13   178.451   0.400   .   1   .   .   .   .   .   113   ALA   C      .   18337   1    
     1549   .   1   1   113   113   ALA   CA     C   13   55.495    0.400   .   1   .   .   .   .   .   113   ALA   CA     .   18337   1    
     1550   .   1   1   113   113   ALA   CB     C   13   18.664    0.400   .   1   .   .   .   .   .   113   ALA   CB     .   18337   1    
     1551   .   1   1   113   113   ALA   N      N   15   120.148   0.400   .   1   .   .   .   .   .   113   ALA   N      .   18337   1    
     1552   .   1   1   114   114   LEU   H      H   1    7.760     0.020   .   1   .   .   .   .   .   114   LEU   H      .   18337   1    
     1553   .   1   1   114   114   LEU   HA     H   1    3.727     0.020   .   1   .   .   .   .   .   114   LEU   HA     .   18337   1    
     1554   .   1   1   114   114   LEU   HB2    H   1    1.761     0.020   .   2   .   .   .   .   .   114   LEU   HB2    .   18337   1    
     1555   .   1   1   114   114   LEU   HB3    H   1    1.398     0.020   .   2   .   .   .   .   .   114   LEU   HB3    .   18337   1    
     1556   .   1   1   114   114   LEU   HG     H   1    1.651     0.020   .   1   .   .   .   .   .   114   LEU   HG     .   18337   1    
     1557   .   1   1   114   114   LEU   HD11   H   1    0.809     0.020   .   2   .   .   .   .   .   114   LEU   HD11   .   18337   1    
     1558   .   1   1   114   114   LEU   HD12   H   1    0.809     0.020   .   2   .   .   .   .   .   114   LEU   HD12   .   18337   1    
     1559   .   1   1   114   114   LEU   HD13   H   1    0.809     0.020   .   2   .   .   .   .   .   114   LEU   HD13   .   18337   1    
     1560   .   1   1   114   114   LEU   HD21   H   1    0.695     0.020   .   2   .   .   .   .   .   114   LEU   HD21   .   18337   1    
     1561   .   1   1   114   114   LEU   HD22   H   1    0.695     0.020   .   2   .   .   .   .   .   114   LEU   HD22   .   18337   1    
     1562   .   1   1   114   114   LEU   HD23   H   1    0.695     0.020   .   2   .   .   .   .   .   114   LEU   HD23   .   18337   1    
     1563   .   1   1   114   114   LEU   C      C   13   178.235   0.400   .   1   .   .   .   .   .   114   LEU   C      .   18337   1    
     1564   .   1   1   114   114   LEU   CA     C   13   57.689    0.400   .   1   .   .   .   .   .   114   LEU   CA     .   18337   1    
     1565   .   1   1   114   114   LEU   CB     C   13   41.037    0.400   .   1   .   .   .   .   .   114   LEU   CB     .   18337   1    
     1566   .   1   1   114   114   LEU   CG     C   13   26.942    0.400   .   1   .   .   .   .   .   114   LEU   CG     .   18337   1    
     1567   .   1   1   114   114   LEU   CD1    C   13   24.935    0.400   .   1   .   .   .   .   .   114   LEU   CD1    .   18337   1    
     1568   .   1   1   114   114   LEU   CD2    C   13   23.555    0.400   .   1   .   .   .   .   .   114   LEU   CD2    .   18337   1    
     1569   .   1   1   114   114   LEU   N      N   15   116.806   0.400   .   1   .   .   .   .   .   114   LEU   N      .   18337   1    
     1570   .   1   1   115   115   LYS   H      H   1    7.701     0.020   .   1   .   .   .   .   .   115   LYS   H      .   18337   1    
     1571   .   1   1   115   115   LYS   HA     H   1    3.808     0.020   .   1   .   .   .   .   .   115   LYS   HA     .   18337   1    
     1572   .   1   1   115   115   LYS   HB2    H   1    1.928     0.020   .   2   .   .   .   .   .   115   LYS   HB2    .   18337   1    
     1573   .   1   1   115   115   LYS   HB3    H   1    1.934     0.020   .   2   .   .   .   .   .   115   LYS   HB3    .   18337   1    
     1574   .   1   1   115   115   LYS   HG2    H   1    1.560     0.020   .   2   .   .   .   .   .   115   LYS   HG2    .   18337   1    
     1575   .   1   1   115   115   LYS   HG3    H   1    1.294     0.020   .   2   .   .   .   .   .   115   LYS   HG3    .   18337   1    
     1576   .   1   1   115   115   LYS   HD2    H   1    1.666     0.020   .   2   .   .   .   .   .   115   LYS   HD2    .   18337   1    
     1577   .   1   1   115   115   LYS   HD3    H   1    1.670     0.020   .   2   .   .   .   .   .   115   LYS   HD3    .   18337   1    
     1578   .   1   1   115   115   LYS   HE2    H   1    2.909     0.020   .   1   .   .   .   .   .   115   LYS   HE2    .   18337   1    
     1579   .   1   1   115   115   LYS   HE3    H   1    2.909     0.020   .   1   .   .   .   .   .   115   LYS   HE3    .   18337   1    
     1580   .   1   1   115   115   LYS   C      C   13   179.425   0.400   .   1   .   .   .   .   .   115   LYS   C      .   18337   1    
     1581   .   1   1   115   115   LYS   CA     C   13   60.073    0.400   .   1   .   .   .   .   .   115   LYS   CA     .   18337   1    
     1582   .   1   1   115   115   LYS   CB     C   13   32.077    0.400   .   1   .   .   .   .   .   115   LYS   CB     .   18337   1    
     1583   .   1   1   115   115   LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   115   LYS   CG     .   18337   1    
     1584   .   1   1   115   115   LYS   CD     C   13   29.549    0.400   .   1   .   .   .   .   .   115   LYS   CD     .   18337   1    
     1585   .   1   1   115   115   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   115   LYS   CE     .   18337   1    
     1586   .   1   1   115   115   LYS   N      N   15   119.241   0.400   .   1   .   .   .   .   .   115   LYS   N      .   18337   1    
     1587   .   1   1   116   116   ILE   H      H   1    8.156     0.020   .   1   .   .   .   .   .   116   ILE   H      .   18337   1    
     1588   .   1   1   116   116   ILE   HA     H   1    3.546     0.020   .   1   .   .   .   .   .   116   ILE   HA     .   18337   1    
     1589   .   1   1   116   116   ILE   HB     H   1    1.725     0.020   .   1   .   .   .   .   .   116   ILE   HB     .   18337   1    
     1590   .   1   1   116   116   ILE   HG12   H   1    1.502     0.020   .   2   .   .   .   .   .   116   ILE   HG12   .   18337   1    
     1591   .   1   1   116   116   ILE   HG13   H   1    1.139     0.020   .   2   .   .   .   .   .   116   ILE   HG13   .   18337   1    
     1592   .   1   1   116   116   ILE   HG21   H   1    0.207     0.020   .   1   .   .   .   .   .   116   ILE   HG21   .   18337   1    
     1593   .   1   1   116   116   ILE   HG22   H   1    0.207     0.020   .   1   .   .   .   .   .   116   ILE   HG22   .   18337   1    
     1594   .   1   1   116   116   ILE   HG23   H   1    0.207     0.020   .   1   .   .   .   .   .   116   ILE   HG23   .   18337   1    
     1595   .   1   1   116   116   ILE   HD11   H   1    0.702     0.020   .   1   .   .   .   .   .   116   ILE   HD11   .   18337   1    
     1596   .   1   1   116   116   ILE   HD12   H   1    0.702     0.020   .   1   .   .   .   .   .   116   ILE   HD12   .   18337   1    
     1597   .   1   1   116   116   ILE   HD13   H   1    0.702     0.020   .   1   .   .   .   .   .   116   ILE   HD13   .   18337   1    
     1598   .   1   1   116   116   ILE   C      C   13   177.406   0.400   .   1   .   .   .   .   .   116   ILE   C      .   18337   1    
     1599   .   1   1   116   116   ILE   CA     C   13   63.765    0.400   .   1   .   .   .   .   .   116   ILE   CA     .   18337   1    
     1600   .   1   1   116   116   ILE   CB     C   13   36.399    0.400   .   1   .   .   .   .   .   116   ILE   CB     .   18337   1    
     1601   .   1   1   116   116   ILE   CG1    C   13   28.888    0.400   .   1   .   .   .   .   .   116   ILE   CG1    .   18337   1    
     1602   .   1   1   116   116   ILE   CG2    C   13   18.523    0.400   .   1   .   .   .   .   .   116   ILE   CG2    .   18337   1    
     1603   .   1   1   116   116   ILE   CD1    C   13   12.920    0.400   .   1   .   .   .   .   .   116   ILE   CD1    .   18337   1    
     1604   .   1   1   116   116   ILE   N      N   15   119.923   0.400   .   1   .   .   .   .   .   116   ILE   N      .   18337   1    
     1605   .   1   1   117   117   VAL   H      H   1    8.181     0.020   .   1   .   .   .   .   .   117   VAL   H      .   18337   1    
     1606   .   1   1   117   117   VAL   HA     H   1    3.381     0.020   .   1   .   .   .   .   .   117   VAL   HA     .   18337   1    
     1607   .   1   1   117   117   VAL   HB     H   1    2.027     0.020   .   1   .   .   .   .   .   117   VAL   HB     .   18337   1    
     1608   .   1   1   117   117   VAL   HG11   H   1    0.761     0.020   .   2   .   .   .   .   .   117   VAL   HG11   .   18337   1    
     1609   .   1   1   117   117   VAL   HG12   H   1    0.761     0.020   .   2   .   .   .   .   .   117   VAL   HG12   .   18337   1    
     1610   .   1   1   117   117   VAL   HG13   H   1    0.761     0.020   .   2   .   .   .   .   .   117   VAL   HG13   .   18337   1    
     1611   .   1   1   117   117   VAL   HG21   H   1    0.890     0.020   .   2   .   .   .   .   .   117   VAL   HG21   .   18337   1    
     1612   .   1   1   117   117   VAL   HG22   H   1    0.890     0.020   .   2   .   .   .   .   .   117   VAL   HG22   .   18337   1    
     1613   .   1   1   117   117   VAL   HG23   H   1    0.890     0.020   .   2   .   .   .   .   .   117   VAL   HG23   .   18337   1    
     1614   .   1   1   117   117   VAL   C      C   13   177.514   0.400   .   1   .   .   .   .   .   117   VAL   C      .   18337   1    
     1615   .   1   1   117   117   VAL   CA     C   13   67.280    0.400   .   1   .   .   .   .   .   117   VAL   CA     .   18337   1    
     1616   .   1   1   117   117   VAL   CB     C   13   30.941    0.400   .   1   .   .   .   .   .   117   VAL   CB     .   18337   1    
     1617   .   1   1   117   117   VAL   CG1    C   13   21.310    0.400   .   1   .   .   .   .   .   117   VAL   CG1    .   18337   1    
     1618   .   1   1   117   117   VAL   CG2    C   13   23.986    0.400   .   1   .   .   .   .   .   117   VAL   CG2    .   18337   1    
     1619   .   1   1   117   117   VAL   N      N   15   120.318   0.400   .   1   .   .   .   .   .   117   VAL   N      .   18337   1    
     1620   .   1   1   118   118   ARG   H      H   1    8.104     0.020   .   1   .   .   .   .   .   118   ARG   H      .   18337   1    
     1621   .   1   1   118   118   ARG   HA     H   1    3.870     0.020   .   1   .   .   .   .   .   118   ARG   HA     .   18337   1    
     1622   .   1   1   118   118   ARG   HB2    H   1    1.808     0.020   .   2   .   .   .   .   .   118   ARG   HB2    .   18337   1    
     1623   .   1   1   118   118   ARG   HB3    H   1    1.871     0.020   .   2   .   .   .   .   .   118   ARG   HB3    .   18337   1    
     1624   .   1   1   118   118   ARG   HG2    H   1    1.745     0.020   .   2   .   .   .   .   .   118   ARG   HG2    .   18337   1    
     1625   .   1   1   118   118   ARG   HG3    H   1    1.476     0.020   .   2   .   .   .   .   .   118   ARG   HG3    .   18337   1    
     1626   .   1   1   118   118   ARG   HD2    H   1    3.121     0.020   .   2   .   .   .   .   .   118   ARG   HD2    .   18337   1    
     1627   .   1   1   118   118   ARG   HD3    H   1    2.974     0.020   .   2   .   .   .   .   .   118   ARG   HD3    .   18337   1    
     1628   .   1   1   118   118   ARG   C      C   13   178.992   0.400   .   1   .   .   .   .   .   118   ARG   C      .   18337   1    
     1629   .   1   1   118   118   ARG   CA     C   13   60.314    0.400   .   1   .   .   .   .   .   118   ARG   CA     .   18337   1    
     1630   .   1   1   118   118   ARG   CB     C   13   29.975    0.400   .   1   .   .   .   .   .   118   ARG   CB     .   18337   1    
     1631   .   1   1   118   118   ARG   CG     C   13   28.355    0.400   .   1   .   .   .   .   .   118   ARG   CG     .   18337   1    
     1632   .   1   1   118   118   ARG   CD     C   13   43.758    0.400   .   1   .   .   .   .   .   118   ARG   CD     .   18337   1    
     1633   .   1   1   118   118   ARG   N      N   15   119.209   0.400   .   1   .   .   .   .   .   118   ARG   N      .   18337   1    
     1634   .   1   1   119   119   GLU   H      H   1    7.955     0.020   .   1   .   .   .   .   .   119   GLU   H      .   18337   1    
     1635   .   1   1   119   119   GLU   HA     H   1    4.019     0.020   .   1   .   .   .   .   .   119   GLU   HA     .   18337   1    
     1636   .   1   1   119   119   GLU   HB2    H   1    2.104     0.020   .   2   .   .   .   .   .   119   GLU   HB2    .   18337   1    
     1637   .   1   1   119   119   GLU   HB3    H   1    2.101     0.020   .   2   .   .   .   .   .   119   GLU   HB3    .   18337   1    
     1638   .   1   1   119   119   GLU   HG2    H   1    2.098     0.020   .   2   .   .   .   .   .   119   GLU   HG2    .   18337   1    
     1639   .   1   1   119   119   GLU   HG3    H   1    2.459     0.020   .   2   .   .   .   .   .   119   GLU   HG3    .   18337   1    
     1640   .   1   1   119   119   GLU   C      C   13   179.353   0.400   .   1   .   .   .   .   .   119   GLU   C      .   18337   1    
     1641   .   1   1   119   119   GLU   CA     C   13   59.365    0.400   .   1   .   .   .   .   .   119   GLU   CA     .   18337   1    
     1642   .   1   1   119   119   GLU   CB     C   13   28.901    0.400   .   1   .   .   .   .   .   119   GLU   CB     .   18337   1    
     1643   .   1   1   119   119   GLU   CG     C   13   36.193    0.400   .   1   .   .   .   .   .   119   GLU   CG     .   18337   1    
     1644   .   1   1   119   119   GLU   N      N   15   121.904   0.400   .   1   .   .   .   .   .   119   GLU   N      .   18337   1    
     1645   .   1   1   120   120   PHE   H      H   1    8.678     0.020   .   1   .   .   .   .   .   120   PHE   H      .   18337   1    
     1646   .   1   1   120   120   PHE   HA     H   1    3.987     0.020   .   1   .   .   .   .   .   120   PHE   HA     .   18337   1    
     1647   .   1   1   120   120   PHE   HB2    H   1    3.045     0.020   .   2   .   .   .   .   .   120   PHE   HB2    .   18337   1    
     1648   .   1   1   120   120   PHE   HB3    H   1    2.301     0.020   .   2   .   .   .   .   .   120   PHE   HB3    .   18337   1    
     1649   .   1   1   120   120   PHE   HD1    H   1    6.780     0.020   .   1   .   .   .   .   .   120   PHE   HD1    .   18337   1    
     1650   .   1   1   120   120   PHE   HD2    H   1    6.780     0.020   .   1   .   .   .   .   .   120   PHE   HD2    .   18337   1    
     1651   .   1   1   120   120   PHE   HE1    H   1    7.137     0.020   .   1   .   .   .   .   .   120   PHE   HE1    .   18337   1    
     1652   .   1   1   120   120   PHE   HE2    H   1    7.137     0.020   .   1   .   .   .   .   .   120   PHE   HE2    .   18337   1    
     1653   .   1   1   120   120   PHE   HZ     H   1    6.990     0.020   .   1   .   .   .   .   .   120   PHE   HZ     .   18337   1    
     1654   .   1   1   120   120   PHE   C      C   13   177.514   0.400   .   1   .   .   .   .   .   120   PHE   C      .   18337   1    
     1655   .   1   1   120   120   PHE   CA     C   13   57.823    0.400   .   1   .   .   .   .   .   120   PHE   CA     .   18337   1    
     1656   .   1   1   120   120   PHE   CB     C   13   37.125    0.400   .   1   .   .   .   .   .   120   PHE   CB     .   18337   1    
     1657   .   1   1   120   120   PHE   CD1    C   13   130.256   0.400   .   1   .   .   .   .   .   120   PHE   CD1    .   18337   1    
     1658   .   1   1   120   120   PHE   CD2    C   13   130.256   0.400   .   1   .   .   .   .   .   120   PHE   CD2    .   18337   1    
     1659   .   1   1   120   120   PHE   CE1    C   13   131.362   0.400   .   1   .   .   .   .   .   120   PHE   CE1    .   18337   1    
     1660   .   1   1   120   120   PHE   CE2    C   13   131.247   0.400   .   1   .   .   .   .   .   120   PHE   CE2    .   18337   1    
     1661   .   1   1   120   120   PHE   CZ     C   13   129.240   0.400   .   1   .   .   .   .   .   120   PHE   CZ     .   18337   1    
     1662   .   1   1   120   120   PHE   N      N   15   119.694   0.400   .   1   .   .   .   .   .   120   PHE   N      .   18337   1    
     1663   .   1   1   121   121   MET   H      H   1    8.277     0.020   .   1   .   .   .   .   .   121   MET   H      .   18337   1    
     1664   .   1   1   121   121   MET   HA     H   1    3.891     0.020   .   1   .   .   .   .   .   121   MET   HA     .   18337   1    
     1665   .   1   1   121   121   MET   HB2    H   1    2.314     0.020   .   2   .   .   .   .   .   121   MET   HB2    .   18337   1    
     1666   .   1   1   121   121   MET   HB3    H   1    2.020     0.020   .   2   .   .   .   .   .   121   MET   HB3    .   18337   1    
     1667   .   1   1   121   121   MET   HG2    H   1    1.985     0.020   .   2   .   .   .   .   .   121   MET   HG2    .   18337   1    
     1668   .   1   1   121   121   MET   HG3    H   1    2.671     0.020   .   2   .   .   .   .   .   121   MET   HG3    .   18337   1    
     1669   .   1   1   121   121   MET   HE1    H   1    1.839     0.020   .   1   .   .   .   .   .   121   MET   HE1    .   18337   1    
     1670   .   1   1   121   121   MET   HE2    H   1    1.839     0.020   .   1   .   .   .   .   .   121   MET   HE2    .   18337   1    
     1671   .   1   1   121   121   MET   HE3    H   1    1.839     0.020   .   1   .   .   .   .   .   121   MET   HE3    .   18337   1    
     1672   .   1   1   121   121   MET   C      C   13   179.533   0.400   .   1   .   .   .   .   .   121   MET   C      .   18337   1    
     1673   .   1   1   121   121   MET   CA     C   13   59.861    0.400   .   1   .   .   .   .   .   121   MET   CA     .   18337   1    
     1674   .   1   1   121   121   MET   CB     C   13   33.791    0.400   .   1   .   .   .   .   .   121   MET   CB     .   18337   1    
     1675   .   1   1   121   121   MET   CG     C   13   31.222    0.400   .   1   .   .   .   .   .   121   MET   CG     .   18337   1    
     1676   .   1   1   121   121   MET   CE     C   13   16.539    0.400   .   1   .   .   .   .   .   121   MET   CE     .   18337   1    
     1677   .   1   1   121   121   MET   N      N   15   116.126   0.400   .   1   .   .   .   .   .   121   MET   N      .   18337   1    
     1678   .   1   1   122   122   GLN   H      H   1    8.019     0.020   .   1   .   .   .   .   .   122   GLN   H      .   18337   1    
     1679   .   1   1   122   122   GLN   HA     H   1    4.135     0.020   .   1   .   .   .   .   .   122   GLN   HA     .   18337   1    
     1680   .   1   1   122   122   GLN   HB2    H   1    2.225     0.020   .   1   .   .   .   .   .   122   GLN   HB2    .   18337   1    
     1681   .   1   1   122   122   GLN   HB3    H   1    2.224     0.020   .   1   .   .   .   .   .   122   GLN   HB3    .   18337   1    
     1682   .   1   1   122   122   GLN   HG2    H   1    2.392     0.020   .   2   .   .   .   .   .   122   GLN   HG2    .   18337   1    
     1683   .   1   1   122   122   GLN   HG3    H   1    2.510     0.020   .   2   .   .   .   .   .   122   GLN   HG3    .   18337   1    
     1684   .   1   1   122   122   GLN   HE21   H   1    7.466     0.020   .   2   .   .   .   .   .   122   GLN   HE21   .   18337   1    
     1685   .   1   1   122   122   GLN   HE22   H   1    6.831     0.020   .   2   .   .   .   .   .   122   GLN   HE22   .   18337   1    
     1686   .   1   1   122   122   GLN   C      C   13   178.812   0.400   .   1   .   .   .   .   .   122   GLN   C      .   18337   1    
     1687   .   1   1   122   122   GLN   CA     C   13   58.696    0.400   .   1   .   .   .   .   .   122   GLN   CA     .   18337   1    
     1688   .   1   1   122   122   GLN   CB     C   13   28.233    0.400   .   1   .   .   .   .   .   122   GLN   CB     .   18337   1    
     1689   .   1   1   122   122   GLN   CG     C   13   33.732    0.400   .   1   .   .   .   .   .   122   GLN   CG     .   18337   1    
     1690   .   1   1   122   122   GLN   N      N   15   119.978   0.400   .   1   .   .   .   .   .   122   GLN   N      .   18337   1    
     1691   .   1   1   122   122   GLN   NE2    N   15   111.549   0.400   .   1   .   .   .   .   .   122   GLN   NE2    .   18337   1    
     1692   .   1   1   123   123   LYS   H      H   1    8.303     0.020   .   1   .   .   .   .   .   123   LYS   H      .   18337   1    
     1693   .   1   1   123   123   LYS   HA     H   1    4.120     0.020   .   1   .   .   .   .   .   123   LYS   HA     .   18337   1    
     1694   .   1   1   123   123   LYS   HB2    H   1    1.934     0.020   .   2   .   .   .   .   .   123   LYS   HB2    .   18337   1    
     1695   .   1   1   123   123   LYS   HB3    H   1    1.936     0.020   .   2   .   .   .   .   .   123   LYS   HB3    .   18337   1    
     1696   .   1   1   123   123   LYS   HG2    H   1    1.559     0.020   .   2   .   .   .   .   .   123   LYS   HG2    .   18337   1    
     1697   .   1   1   123   123   LYS   HG3    H   1    1.674     0.020   .   2   .   .   .   .   .   123   LYS   HG3    .   18337   1    
     1698   .   1   1   123   123   LYS   HD2    H   1    1.829     0.020   .   2   .   .   .   .   .   123   LYS   HD2    .   18337   1    
     1699   .   1   1   123   123   LYS   HD3    H   1    1.753     0.020   .   2   .   .   .   .   .   123   LYS   HD3    .   18337   1    
     1700   .   1   1   123   123   LYS   HE2    H   1    3.033     0.020   .   2   .   .   .   .   .   123   LYS   HE2    .   18337   1    
     1701   .   1   1   123   123   LYS   HE3    H   1    3.030     0.020   .   2   .   .   .   .   .   123   LYS   HE3    .   18337   1    
     1702   .   1   1   123   123   LYS   C      C   13   179.101   0.400   .   1   .   .   .   .   .   123   LYS   C      .   18337   1    
     1703   .   1   1   123   123   LYS   CA     C   13   58.978    0.400   .   1   .   .   .   .   .   123   LYS   CA     .   18337   1    
     1704   .   1   1   123   123   LYS   CB     C   13   32.313    0.400   .   1   .   .   .   .   .   123   LYS   CB     .   18337   1    
     1705   .   1   1   123   123   LYS   CG     C   13   25.529    0.400   .   1   .   .   .   .   .   123   LYS   CG     .   18337   1    
     1706   .   1   1   123   123   LYS   CD     C   13   29.286    0.400   .   1   .   .   .   .   .   123   LYS   CD     .   18337   1    
     1707   .   1   1   123   123   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   123   LYS   CE     .   18337   1    
     1708   .   1   1   123   123   LYS   N      N   15   121.281   0.400   .   1   .   .   .   .   .   123   LYS   N      .   18337   1    
     1709   .   1   1   124   124   ALA   H      H   1    8.438     0.020   .   1   .   .   .   .   .   124   ALA   H      .   18337   1    
     1710   .   1   1   124   124   ALA   HA     H   1    4.144     0.020   .   1   .   .   .   .   .   124   ALA   HA     .   18337   1    
     1711   .   1   1   124   124   ALA   HB1    H   1    1.426     0.020   .   1   .   .   .   .   .   124   ALA   HB1    .   18337   1    
     1712   .   1   1   124   124   ALA   HB2    H   1    1.426     0.020   .   1   .   .   .   .   .   124   ALA   HB2    .   18337   1    
     1713   .   1   1   124   124   ALA   HB3    H   1    1.426     0.020   .   1   .   .   .   .   .   124   ALA   HB3    .   18337   1    
     1714   .   1   1   124   124   ALA   C      C   13   178.920   0.400   .   1   .   .   .   .   .   124   ALA   C      .   18337   1    
     1715   .   1   1   124   124   ALA   CA     C   13   54.048    0.400   .   1   .   .   .   .   .   124   ALA   CA     .   18337   1    
     1716   .   1   1   124   124   ALA   CB     C   13   18.979    0.400   .   1   .   .   .   .   .   124   ALA   CB     .   18337   1    
     1717   .   1   1   124   124   ALA   N      N   15   121.486   0.400   .   1   .   .   .   .   .   124   ALA   N      .   18337   1    
     1718   .   1   1   125   125   GLY   H      H   1    7.855     0.020   .   1   .   .   .   .   .   125   GLY   H      .   18337   1    
     1719   .   1   1   125   125   GLY   HA2    H   1    4.036     0.020   .   2   .   .   .   .   .   125   GLY   HA2    .   18337   1    
     1720   .   1   1   125   125   GLY   HA3    H   1    4.039     0.020   .   2   .   .   .   .   .   125   GLY   HA3    .   18337   1    
     1721   .   1   1   125   125   GLY   CA     C   13   46.303    0.400   .   1   .   .   .   .   .   125   GLY   CA     .   18337   1    
     1722   .   1   1   125   125   GLY   N      N   15   104.741   0.400   .   1   .   .   .   .   .   125   GLY   N      .   18337   1    
     1723   .   1   1   126   126   SER   H      H   1    7.861     0.020   .   1   .   .   .   .   .   126   SER   H      .   18337   1    
     1724   .   1   1   126   126   SER   HA     H   1    4.449     0.020   .   1   .   .   .   .   .   126   SER   HA     .   18337   1    
     1725   .   1   1   126   126   SER   HB2    H   1    4.001     0.020   .   1   .   .   .   .   .   126   SER   HB2    .   18337   1    
     1726   .   1   1   126   126   SER   HB3    H   1    4.001     0.020   .   1   .   .   .   .   .   126   SER   HB3    .   18337   1    
     1727   .   1   1   126   126   SER   C      C   13   175.133   0.400   .   1   .   .   .   .   .   126   SER   C      .   18337   1    
     1728   .   1   1   126   126   SER   CA     C   13   59.494    0.400   .   1   .   .   .   .   .   126   SER   CA     .   18337   1    
     1729   .   1   1   126   126   SER   CB     C   13   63.495    0.400   .   1   .   .   .   .   .   126   SER   CB     .   18337   1    
     1730   .   1   1   126   126   SER   N      N   15   115.392   0.400   .   1   .   .   .   .   .   126   SER   N      .   18337   1    
     1731   .   1   1   127   127   LEU   H      H   1    7.892     0.020   .   1   .   .   .   .   .   127   LEU   H      .   18337   1    
     1732   .   1   1   127   127   LEU   HA     H   1    4.280     0.020   .   1   .   .   .   .   .   127   LEU   HA     .   18337   1    
     1733   .   1   1   127   127   LEU   HB2    H   1    1.850     0.020   .   2   .   .   .   .   .   127   LEU   HB2    .   18337   1    
     1734   .   1   1   127   127   LEU   HB3    H   1    1.591     0.020   .   2   .   .   .   .   .   127   LEU   HB3    .   18337   1    
     1735   .   1   1   127   127   LEU   HG     H   1    1.810     0.020   .   1   .   .   .   .   .   127   LEU   HG     .   18337   1    
     1736   .   1   1   127   127   LEU   HD11   H   1    0.981     0.020   .   2   .   .   .   .   .   127   LEU   HD11   .   18337   1    
     1737   .   1   1   127   127   LEU   HD12   H   1    0.981     0.020   .   2   .   .   .   .   .   127   LEU   HD12   .   18337   1    
     1738   .   1   1   127   127   LEU   HD13   H   1    0.981     0.020   .   2   .   .   .   .   .   127   LEU   HD13   .   18337   1    
     1739   .   1   1   127   127   LEU   HD21   H   1    0.914     0.020   .   2   .   .   .   .   .   127   LEU   HD21   .   18337   1    
     1740   .   1   1   127   127   LEU   HD22   H   1    0.914     0.020   .   2   .   .   .   .   .   127   LEU   HD22   .   18337   1    
     1741   .   1   1   127   127   LEU   HD23   H   1    0.914     0.020   .   2   .   .   .   .   .   127   LEU   HD23   .   18337   1    
     1742   .   1   1   127   127   LEU   C      C   13   177.730   0.400   .   1   .   .   .   .   .   127   LEU   C      .   18337   1    
     1743   .   1   1   127   127   LEU   CA     C   13   56.199    0.400   .   1   .   .   .   .   .   127   LEU   CA     .   18337   1    
     1744   .   1   1   127   127   LEU   CB     C   13   42.092    0.400   .   1   .   .   .   .   .   127   LEU   CB     .   18337   1    
     1745   .   1   1   127   127   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   127   LEU   CG     .   18337   1    
     1746   .   1   1   127   127   LEU   CD1    C   13   25.524    0.400   .   1   .   .   .   .   .   127   LEU   CD1    .   18337   1    
     1747   .   1   1   127   127   LEU   CD2    C   13   23.182    0.400   .   1   .   .   .   .   .   127   LEU   CD2    .   18337   1    
     1748   .   1   1   127   127   LEU   N      N   15   122.413   0.400   .   1   .   .   .   .   .   127   LEU   N      .   18337   1    
     1749   .   1   1   128   128   GLU   H      H   1    8.076     0.020   .   1   .   .   .   .   .   128   GLU   H      .   18337   1    
     1750   .   1   1   128   128   GLU   HA     H   1    3.803     0.020   .   1   .   .   .   .   .   128   GLU   HA     .   18337   1    
     1751   .   1   1   128   128   GLU   HB2    H   1    1.874     0.020   .   2   .   .   .   .   .   128   GLU   HB2    .   18337   1    
     1752   .   1   1   128   128   GLU   HB3    H   1    1.818     0.020   .   2   .   .   .   .   .   128   GLU   HB3    .   18337   1    
     1753   .   1   1   128   128   GLU   HG2    H   1    1.978     0.020   .   2   .   .   .   .   .   128   GLU   HG2    .   18337   1    
     1754   .   1   1   128   128   GLU   HG3    H   1    1.975     0.020   .   2   .   .   .   .   .   128   GLU   HG3    .   18337   1    
     1755   .   1   1   128   128   GLU   C      C   13   179.353   0.400   .   1   .   .   .   .   .   128   GLU   C      .   18337   1    
     1756   .   1   1   128   128   GLU   CA     C   13   57.497    0.400   .   1   .   .   .   .   .   128   GLU   CA     .   18337   1    
     1757   .   1   1   128   128   GLU   CB     C   13   30.041    0.400   .   1   .   .   .   .   .   128   GLU   CB     .   18337   1    
     1758   .   1   1   128   128   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   128   GLU   CG     .   18337   1    
     1759   .   1   1   128   128   GLU   N      N   15   119.865   0.400   .   1   .   .   .   .   .   128   GLU   N      .   18337   1    
     1760   .   1   1   129   129   HIS   H      H   1    7.947     0.020   .   1   .   .   .   .   .   129   HIS   H      .   18337   1    
     1761   .   1   1   129   129   HIS   N      N   15   119.638   0.400   .   1   .   .   .   .   .   129   HIS   N      .   18337   1    
     1762   .   1   1   130   130   HIS   C      C   13   173.907   0.400   .   1   .   .   .   .   .   130   HIS   C      .   18337   1    
     1763   .   1   1   131   131   HIS   H      H   1    7.907     0.020   .   1   .   .   .   .   .   131   HIS   H      .   18337   1    
     1764   .   1   1   131   131   HIS   N      N   15   125.699   0.400   .   1   .   .   .   .   .   131   HIS   N      .   18337   1    

   stop_

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