###################################
     #  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                     17741
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'             .   .   .   17741   1    
     3    '2D 1H-13C HSQC aromatic'    .   .   .   17741   1    
     4    '3D CBCA(CO)NH'              .   .   .   17741   1    
     5    '3D HNCACB'                  .   .   .   17741   1    
     6    '3D HCCH-TOCSY'              .   .   .   17741   1    
     7    '3D HN(CO)CA'                .   .   .   17741   1    
     8    '3D HNCO'                    .   .   .   17741   1    
     9    '3D HBHA(CO)NH'              .   .   .   17741   1    
     11   dipsi3dn                     .   .   .   17741   1    
     14   ccctocsynnh                  .   .   .   17741   1    
     16   '2D 1H-13C HSQC aliphatic'   .   .   .   17741   1    

   stop_

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

     1      .   1   1   5     5     ARG   H      H   1    9.347     0.015   .   1   .   .   .   A   335   ARG   H      .   17741   1    
     2      .   1   1   5     5     ARG   HA     H   1    4.411     0.018   .   1   .   .   .   A   335   ARG   HA     .   17741   1    
     3      .   1   1   5     5     ARG   HB2    H   1    1.793     0.024   .   2   .   .   .   A   335   ARG   HB2    .   17741   1    
     4      .   1   1   5     5     ARG   HB3    H   1    1.793     0.024   .   2   .   .   .   A   335   ARG   HB3    .   17741   1    
     5      .   1   1   5     5     ARG   HG2    H   1    1.653     0.001   .   2   .   .   .   A   335   ARG   HG2    .   17741   1    
     6      .   1   1   5     5     ARG   HG3    H   1    1.653     0.001   .   2   .   .   .   A   335   ARG   HG3    .   17741   1    
     7      .   1   1   5     5     ARG   HD2    H   1    2.956     0.001   .   2   .   .   .   A   335   ARG   HD2    .   17741   1    
     8      .   1   1   5     5     ARG   HD3    H   1    2.956     0.010   .   2   .   .   .   A   335   ARG   HD3    .   17741   1    
     9      .   1   1   5     5     ARG   C      C   13   176.473   0.006   .   1   .   .   .   A   335   ARG   C      .   17741   1    
     10     .   1   1   5     5     ARG   CA     C   13   56.571    0.044   .   1   .   .   .   A   335   ARG   CA     .   17741   1    
     11     .   1   1   5     5     ARG   CB     C   13   31.352    0.091   .   1   .   .   .   A   335   ARG   CB     .   17741   1    
     12     .   1   1   5     5     ARG   CG     C   13   27.714    0.03    .   1   .   .   .   A   335   ARG   CG     .   17741   1    
     13     .   1   1   5     5     ARG   CD     C   13   43.501    0.045   .   1   .   .   .   A   335   ARG   CD     .   17741   1    
     14     .   1   1   5     5     ARG   N      N   15   123.531   0.042   .   1   .   .   .   A   335   ARG   N      .   17741   1    
     15     .   1   1   6     6     LEU   H      H   1    8.556     0.006   .   1   .   .   .   A   336   LEU   H      .   17741   1    
     16     .   1   1   6     6     LEU   HA     H   1    4.293     0.002   .   1   .   .   .   A   336   LEU   HA     .   17741   1    
     17     .   1   1   6     6     LEU   HB2    H   1    1.741     0.015   .   2   .   .   .   A   336   LEU   HB2    .   17741   1    
     18     .   1   1   6     6     LEU   HB3    H   1    1.621     0.016   .   2   .   .   .   A   336   LEU   HB3    .   17741   1    
     19     .   1   1   6     6     LEU   HG     H   1    1.822     0.013   .   1   .   .   .   A   336   LEU   HG     .   17741   1    
     20     .   1   1   6     6     LEU   HD11   H   1    1.144     0.017   .   2   .   .   .   A   336   LEU   HD11   .   17741   1    
     21     .   1   1   6     6     LEU   HD12   H   1    1.144     0.017   .   2   .   .   .   A   336   LEU   HD12   .   17741   1    
     22     .   1   1   6     6     LEU   HD13   H   1    1.144     0.017   .   2   .   .   .   A   336   LEU   HD13   .   17741   1    
     23     .   1   1   6     6     LEU   HD21   H   1    0.994     0.017   .   2   .   .   .   A   336   LEU   HD21   .   17741   1    
     24     .   1   1   6     6     LEU   HD22   H   1    0.994     0.017   .   2   .   .   .   A   336   LEU   HD22   .   17741   1    
     25     .   1   1   6     6     LEU   HD23   H   1    0.994     0.017   .   2   .   .   .   A   336   LEU   HD23   .   17741   1    
     26     .   1   1   6     6     LEU   C      C   13   178.837   0.017   .   1   .   .   .   A   336   LEU   C      .   17741   1    
     27     .   1   1   6     6     LEU   CA     C   13   54.652    0.007   .   1   .   .   .   A   336   LEU   CA     .   17741   1    
     28     .   1   1   6     6     LEU   CB     C   13   43.365    0.101   .   1   .   .   .   A   336   LEU   CB     .   17741   1    
     29     .   1   1   6     6     LEU   CG     C   13   27.751    0.139   .   1   .   .   .   A   336   LEU   CG     .   17741   1    
     30     .   1   1   6     6     LEU   CD1    C   13   26.214    0.07    .   2   .   .   .   A   336   LEU   CD1    .   17741   1    
     31     .   1   1   6     6     LEU   CD2    C   13   23.179    0.086   .   2   .   .   .   A   336   LEU   CD2    .   17741   1    
     32     .   1   1   6     6     LEU   N      N   15   121.545   0.028   .   1   .   .   .   A   336   LEU   N      .   17741   1    
     33     .   1   1   7     7     LEU   HA     H   1    3.441     0.017   .   1   .   .   .   A   337   LEU   HA     .   17741   1    
     34     .   1   1   7     7     LEU   HB2    H   1    1.757     0.028   .   2   .   .   .   A   337   LEU   HB2    .   17741   1    
     35     .   1   1   7     7     LEU   HB3    H   1    1.146     0.021   .   2   .   .   .   A   337   LEU   HB3    .   17741   1    
     36     .   1   1   7     7     LEU   HG     H   1    0.857     0.019   .   1   .   .   .   A   337   LEU   HG     .   17741   1    
     37     .   1   1   7     7     LEU   HD11   H   1    0.314     0.011   .   2   .   .   .   A   337   LEU   HD11   .   17741   1    
     38     .   1   1   7     7     LEU   HD12   H   1    0.314     0.011   .   2   .   .   .   A   337   LEU   HD12   .   17741   1    
     39     .   1   1   7     7     LEU   HD13   H   1    0.314     0.011   .   2   .   .   .   A   337   LEU   HD13   .   17741   1    
     40     .   1   1   7     7     LEU   HD21   H   1    -0.372    0.017   .   2   .   .   .   A   337   LEU   HD21   .   17741   1    
     41     .   1   1   7     7     LEU   HD22   H   1    -0.372    0.017   .   2   .   .   .   A   337   LEU   HD22   .   17741   1    
     42     .   1   1   7     7     LEU   HD23   H   1    -0.372    0.017   .   2   .   .   .   A   337   LEU   HD23   .   17741   1    
     43     .   1   1   7     7     LEU   C      C   13   177.908   0.006   .   1   .   .   .   A   337   LEU   C      .   17741   1    
     44     .   1   1   7     7     LEU   CA     C   13   58.771    0.025   .   1   .   .   .   A   337   LEU   CA     .   17741   1    
     45     .   1   1   7     7     LEU   CB     C   13   40.192    0.097   .   1   .   .   .   A   337   LEU   CB     .   17741   1    
     46     .   1   1   7     7     LEU   CG     C   13   26.852    0.254   .   1   .   .   .   A   337   LEU   CG     .   17741   1    
     47     .   1   1   7     7     LEU   CD1    C   13   26.414    0.096   .   2   .   .   .   A   337   LEU   CD1    .   17741   1    
     48     .   1   1   7     7     LEU   CD2    C   13   21.838    0.116   .   2   .   .   .   A   337   LEU   CD2    .   17741   1    
     49     .   1   1   8     8     TRP   H      H   1    7.515     0.005   .   1   .   .   .   A   338   TRP   H      .   17741   1    
     50     .   1   1   8     8     TRP   HA     H   1    3.785     0.019   .   1   .   .   .   A   338   TRP   HA     .   17741   1    
     51     .   1   1   8     8     TRP   HB2    H   1    3.115     0.025   .   2   .   .   .   A   338   TRP   HB2    .   17741   1    
     52     .   1   1   8     8     TRP   HB3    H   1    2.731     0.012   .   2   .   .   .   A   338   TRP   HB3    .   17741   1    
     53     .   1   1   8     8     TRP   HD1    H   1    7.116     0.007   .   1   .   .   .   A   338   TRP   HD1    .   17741   1    
     54     .   1   1   8     8     TRP   HE1    H   1    10.041    0.011   .   1   .   .   .   A   338   TRP   HE1    .   17741   1    
     55     .   1   1   8     8     TRP   HE3    H   1    7.278     0.013   .   1   .   .   .   A   338   TRP   HE3    .   17741   1    
     56     .   1   1   8     8     TRP   HZ2    H   1    7.278     0.007   .   1   .   .   .   A   338   TRP   HZ2    .   17741   1    
     57     .   1   1   8     8     TRP   HZ3    H   1    6.724     0.018   .   1   .   .   .   A   338   TRP   HZ3    .   17741   1    
     58     .   1   1   8     8     TRP   HH2    H   1    6.975     0.008   .   1   .   .   .   A   338   TRP   HH2    .   17741   1    
     59     .   1   1   8     8     TRP   C      C   13   175.318   0.1     .   1   .   .   .   A   338   TRP   C      .   17741   1    
     60     .   1   1   8     8     TRP   CA     C   13   59.891    0.07    .   1   .   .   .   A   338   TRP   CA     .   17741   1    
     61     .   1   1   8     8     TRP   CB     C   13   28.359    0.095   .   1   .   .   .   A   338   TRP   CB     .   17741   1    
     62     .   1   1   8     8     TRP   CD1    C   13   125.676   0.135   .   1   .   .   .   A   338   TRP   CD1    .   17741   1    
     63     .   1   1   8     8     TRP   CE3    C   13   120.768   0.082   .   1   .   .   .   A   338   TRP   CE3    .   17741   1    
     64     .   1   1   8     8     TRP   CZ2    C   13   114.611   0.095   .   1   .   .   .   A   338   TRP   CZ2    .   17741   1    
     65     .   1   1   8     8     TRP   CZ3    C   13   121.564   0.002   .   1   .   .   .   A   338   TRP   CZ3    .   17741   1    
     66     .   1   1   8     8     TRP   CH2    C   13   124.486   0.118   .   1   .   .   .   A   338   TRP   CH2    .   17741   1    
     67     .   1   1   8     8     TRP   N      N   15   114.624   0.069   .   1   .   .   .   A   338   TRP   N      .   17741   1    
     68     .   1   1   8     8     TRP   NE1    N   15   129.213   0.075   .   1   .   .   .   A   338   TRP   NE1    .   17741   1    
     69     .   1   1   9     9     ASP   HA     H   1    3.813     0.016   .   1   .   .   .   A   339   ASP   HA     .   17741   1    
     70     .   1   1   9     9     ASP   HB2    H   1    2.307     0.021   .   2   .   .   .   A   339   ASP   HB2    .   17741   1    
     71     .   1   1   9     9     ASP   HB3    H   1    1.518     0.023   .   2   .   .   .   A   339   ASP   HB3    .   17741   1    
     72     .   1   1   9     9     ASP   C      C   13   177.355   0.1     .   1   .   .   .   A   339   ASP   C      .   17741   1    
     73     .   1   1   9     9     ASP   CA     C   13   56.291    0.034   .   1   .   .   .   A   339   ASP   CA     .   17741   1    
     74     .   1   1   9     9     ASP   CB     C   13   41.591    0.076   .   1   .   .   .   A   339   ASP   CB     .   17741   1    
     75     .   1   1   10    10    TYR   H      H   1    8.005     0.006   .   1   .   .   .   A   340   TYR   H      .   17741   1    
     76     .   1   1   10    10    TYR   HA     H   1    3.897     0.022   .   1   .   .   .   A   340   TYR   HA     .   17741   1    
     77     .   1   1   10    10    TYR   HB2    H   1    2.733     0.013   .   2   .   .   .   A   340   TYR   HB2    .   17741   1    
     78     .   1   1   10    10    TYR   HB3    H   1    2.925     0.02    .   2   .   .   .   A   340   TYR   HB3    .   17741   1    
     79     .   1   1   10    10    TYR   HD1    H   1    6.432     0.007   .   3   .   .   .   A   340   TYR   HD1    .   17741   1    
     80     .   1   1   10    10    TYR   HD2    H   1    6.422     0.008   .   3   .   .   .   A   340   TYR   HD2    .   17741   1    
     81     .   1   1   10    10    TYR   HE1    H   1    6.244     0.004   .   3   .   .   .   A   340   TYR   HE1    .   17741   1    
     82     .   1   1   10    10    TYR   HE2    H   1    6.228     0.008   .   3   .   .   .   A   340   TYR   HE2    .   17741   1    
     83     .   1   1   10    10    TYR   C      C   13   177.011   0.008   .   1   .   .   .   A   340   TYR   C      .   17741   1    
     84     .   1   1   10    10    TYR   CA     C   13   61.913    0.03    .   1   .   .   .   A   340   TYR   CA     .   17741   1    
     85     .   1   1   10    10    TYR   CB     C   13   39.482    0.067   .   1   .   .   .   A   340   TYR   CB     .   17741   1    
     86     .   1   1   10    10    TYR   CD1    C   13   131.894   0.136   .   3   .   .   .   A   340   TYR   CD1    .   17741   1    
     87     .   1   1   10    10    TYR   CD2    C   13   131.801   0.105   .   3   .   .   .   A   340   TYR   CD2    .   17741   1    
     88     .   1   1   10    10    TYR   CE1    C   13   117.273   0.083   .   3   .   .   .   A   340   TYR   CE1    .   17741   1    
     89     .   1   1   10    10    TYR   CE2    C   13   117.366   0.112   .   3   .   .   .   A   340   TYR   CE2    .   17741   1    
     90     .   1   1   10    10    TYR   N      N   15   120.906   0.02    .   1   .   .   .   A   340   TYR   N      .   17741   1    
     91     .   1   1   11    11    VAL   H      H   1    8.287     0.007   .   1   .   .   .   A   341   VAL   H      .   17741   1    
     92     .   1   1   11    11    VAL   HA     H   1    2.992     0.02    .   1   .   .   .   A   341   VAL   HA     .   17741   1    
     93     .   1   1   11    11    VAL   HB     H   1    1.812     0.017   .   1   .   .   .   A   341   VAL   HB     .   17741   1    
     94     .   1   1   11    11    VAL   HG11   H   1    0.599     0.021   .   2   .   .   .   A   341   VAL   HG11   .   17741   1    
     95     .   1   1   11    11    VAL   HG12   H   1    0.599     0.021   .   2   .   .   .   A   341   VAL   HG12   .   17741   1    
     96     .   1   1   11    11    VAL   HG13   H   1    0.599     0.021   .   2   .   .   .   A   341   VAL   HG13   .   17741   1    
     97     .   1   1   11    11    VAL   HG21   H   1    0.231     0.022   .   2   .   .   .   A   341   VAL   HG21   .   17741   1    
     98     .   1   1   11    11    VAL   HG22   H   1    0.231     0.022   .   2   .   .   .   A   341   VAL   HG22   .   17741   1    
     99     .   1   1   11    11    VAL   HG23   H   1    0.231     0.022   .   2   .   .   .   A   341   VAL   HG23   .   17741   1    
     100    .   1   1   11    11    VAL   C      C   13   176.751   0.005   .   1   .   .   .   A   341   VAL   C      .   17741   1    
     101    .   1   1   11    11    VAL   CA     C   13   66.91     0.031   .   1   .   .   .   A   341   VAL   CA     .   17741   1    
     102    .   1   1   11    11    VAL   CB     C   13   30.968    0.088   .   1   .   .   .   A   341   VAL   CB     .   17741   1    
     103    .   1   1   11    11    VAL   CG1    C   13   21.831    0.102   .   2   .   .   .   A   341   VAL   CG1    .   17741   1    
     104    .   1   1   11    11    VAL   CG2    C   13   21.755    0.082   .   2   .   .   .   A   341   VAL   CG2    .   17741   1    
     105    .   1   1   11    11    VAL   N      N   15   115.016   0.018   .   1   .   .   .   A   341   VAL   N      .   17741   1    
     106    .   1   1   12    12    TYR   H      H   1    7.673     0.007   .   1   .   .   .   A   342   TYR   H      .   17741   1    
     107    .   1   1   12    12    TYR   HA     H   1    3.641     0.015   .   1   .   .   .   A   342   TYR   HA     .   17741   1    
     108    .   1   1   12    12    TYR   HB2    H   1    2.791     0.02    .   2   .   .   .   A   342   TYR   HB2    .   17741   1    
     109    .   1   1   12    12    TYR   HB3    H   1    2.933     0.021   .   2   .   .   .   A   342   TYR   HB3    .   17741   1    
     110    .   1   1   12    12    TYR   HD1    H   1    6.629     0.009   .   3   .   .   .   A   342   TYR   HD1    .   17741   1    
     111    .   1   1   12    12    TYR   HD2    H   1    6.617     0.002   .   3   .   .   .   A   342   TYR   HD2    .   17741   1    
     112    .   1   1   12    12    TYR   HE1    H   1    6.464     0.003   .   3   .   .   .   A   342   TYR   HE1    .   17741   1    
     113    .   1   1   12    12    TYR   HE2    H   1    6.472     0.01    .   3   .   .   .   A   342   TYR   HE2    .   17741   1    
     114    .   1   1   12    12    TYR   C      C   13   178.659   0.007   .   1   .   .   .   A   342   TYR   C      .   17741   1    
     115    .   1   1   12    12    TYR   CA     C   13   63.01     0.077   .   1   .   .   .   A   342   TYR   CA     .   17741   1    
     116    .   1   1   12    12    TYR   CB     C   13   38.212    0.053   .   1   .   .   .   A   342   TYR   CB     .   17741   1    
     117    .   1   1   12    12    TYR   CD1    C   13   132.214   0.217   .   3   .   .   .   A   342   TYR   CD1    .   17741   1    
     118    .   1   1   12    12    TYR   CD2    C   13   132.121   0.204   .   3   .   .   .   A   342   TYR   CD2    .   17741   1    
     119    .   1   1   12    12    TYR   CE1    C   13   117.605   0.019   .   3   .   .   .   A   342   TYR   CE1    .   17741   1    
     120    .   1   1   12    12    TYR   CE2    C   13   117.697   0.1     .   3   .   .   .   A   342   TYR   CE2    .   17741   1    
     121    .   1   1   12    12    TYR   N      N   15   119.03    0.029   .   1   .   .   .   A   342   TYR   N      .   17741   1    
     122    .   1   1   13    13    GLN   H      H   1    8.161     0.005   .   1   .   .   .   A   343   GLN   H      .   17741   1    
     123    .   1   1   13    13    GLN   HA     H   1    3.828     0.019   .   1   .   .   .   A   343   GLN   HA     .   17741   1    
     124    .   1   1   13    13    GLN   HB2    H   1    1.996     0.019   .   2   .   .   .   A   343   GLN   HB2    .   17741   1    
     125    .   1   1   13    13    GLN   HB3    H   1    1.996     0.019   .   2   .   .   .   A   343   GLN   HB3    .   17741   1    
     126    .   1   1   13    13    GLN   HG2    H   1    2.303     0.018   .   2   .   .   .   A   343   GLN   HG2    .   17741   1    
     127    .   1   1   13    13    GLN   HG3    H   1    2.303     0.018   .   2   .   .   .   A   343   GLN   HG3    .   17741   1    
     128    .   1   1   13    13    GLN   HE21   H   1    7.451     0.01    .   2   .   .   .   A   343   GLN   HE21   .   17741   1    
     129    .   1   1   13    13    GLN   HE22   H   1    6.726     0.01    .   2   .   .   .   A   343   GLN   HE22   .   17741   1    
     130    .   1   1   13    13    GLN   C      C   13   179.955   0.019   .   1   .   .   .   A   343   GLN   C      .   17741   1    
     131    .   1   1   13    13    GLN   CA     C   13   58.871    0.049   .   1   .   .   .   A   343   GLN   CA     .   17741   1    
     132    .   1   1   13    13    GLN   CB     C   13   27.514    0.025   .   1   .   .   .   A   343   GLN   CB     .   17741   1    
     133    .   1   1   13    13    GLN   CG     C   13   33.542    0.071   .   1   .   .   .   A   343   GLN   CG     .   17741   1    
     134    .   1   1   13    13    GLN   N      N   15   119.113   0.042   .   1   .   .   .   A   343   GLN   N      .   17741   1    
     135    .   1   1   13    13    GLN   NE2    N   15   112.294   0.005   .   1   .   .   .   A   343   GLN   NE2    .   17741   1    
     136    .   1   1   14    14    LEU   H      H   1    7.825     0.006   .   1   .   .   .   A   344   LEU   H      .   17741   1    
     137    .   1   1   14    14    LEU   HA     H   1    3.611     0.017   .   1   .   .   .   A   344   LEU   HA     .   17741   1    
     138    .   1   1   14    14    LEU   HB2    H   1    1.304     0.016   .   2   .   .   .   A   344   LEU   HB2    .   17741   1    
     139    .   1   1   14    14    LEU   HB3    H   1    0.712     0.02    .   2   .   .   .   A   344   LEU   HB3    .   17741   1    
     140    .   1   1   14    14    LEU   HG     H   1    0.638     0.013   .   1   .   .   .   A   344   LEU   HG     .   17741   1    
     141    .   1   1   14    14    LEU   HD11   H   1    0.024     0.018   .   2   .   .   .   A   344   LEU   HD11   .   17741   1    
     142    .   1   1   14    14    LEU   HD12   H   1    0.024     0.018   .   2   .   .   .   A   344   LEU   HD12   .   17741   1    
     143    .   1   1   14    14    LEU   HD13   H   1    0.024     0.018   .   2   .   .   .   A   344   LEU   HD13   .   17741   1    
     144    .   1   1   14    14    LEU   HD21   H   1    -0.415    0.014   .   2   .   .   .   A   344   LEU   HD21   .   17741   1    
     145    .   1   1   14    14    LEU   HD22   H   1    -0.415    0.014   .   2   .   .   .   A   344   LEU   HD22   .   17741   1    
     146    .   1   1   14    14    LEU   HD23   H   1    -0.415    0.014   .   2   .   .   .   A   344   LEU   HD23   .   17741   1    
     147    .   1   1   14    14    LEU   C      C   13   179.789   0.015   .   1   .   .   .   A   344   LEU   C      .   17741   1    
     148    .   1   1   14    14    LEU   CA     C   13   58.043    0.027   .   1   .   .   .   A   344   LEU   CA     .   17741   1    
     149    .   1   1   14    14    LEU   CB     C   13   41.598    0.053   .   1   .   .   .   A   344   LEU   CB     .   17741   1    
     150    .   1   1   14    14    LEU   CG     C   13   25.991    0.171   .   1   .   .   .   A   344   LEU   CG     .   17741   1    
     151    .   1   1   14    14    LEU   CD1    C   13   25.561    0.069   .   2   .   .   .   A   344   LEU   CD1    .   17741   1    
     152    .   1   1   14    14    LEU   CD2    C   13   20.373    0.083   .   2   .   .   .   A   344   LEU   CD2    .   17741   1    
     153    .   1   1   14    14    LEU   N      N   15   121.401   0.044   .   1   .   .   .   A   344   LEU   N      .   17741   1    
     154    .   1   1   15    15    LEU   H      H   1    7.503     0.005   .   1   .   .   .   A   345   LEU   H      .   17741   1    
     155    .   1   1   15    15    LEU   HA     H   1    3.504     0.019   .   1   .   .   .   A   345   LEU   HA     .   17741   1    
     156    .   1   1   15    15    LEU   HB2    H   1    1.192     0.019   .   2   .   .   .   A   345   LEU   HB2    .   17741   1    
     157    .   1   1   15    15    LEU   HB3    H   1    0.235     0.017   .   2   .   .   .   A   345   LEU   HB3    .   17741   1    
     158    .   1   1   15    15    LEU   HG     H   1    0.757     0.015   .   1   .   .   .   A   345   LEU   HG     .   17741   1    
     159    .   1   1   15    15    LEU   HD11   H   1    -0.353    0.016   .   2   .   .   .   A   345   LEU   HD11   .   17741   1    
     160    .   1   1   15    15    LEU   HD12   H   1    -0.353    0.016   .   2   .   .   .   A   345   LEU   HD12   .   17741   1    
     161    .   1   1   15    15    LEU   HD13   H   1    -0.353    0.016   .   2   .   .   .   A   345   LEU   HD13   .   17741   1    
     162    .   1   1   15    15    LEU   HD21   H   1    -0.925    0.013   .   2   .   .   .   A   345   LEU   HD21   .   17741   1    
     163    .   1   1   15    15    LEU   HD22   H   1    -0.925    0.013   .   2   .   .   .   A   345   LEU   HD22   .   17741   1    
     164    .   1   1   15    15    LEU   HD23   H   1    -0.925    0.013   .   2   .   .   .   A   345   LEU   HD23   .   17741   1    
     165    .   1   1   15    15    LEU   C      C   13   178.149   0.025   .   1   .   .   .   A   345   LEU   C      .   17741   1    
     166    .   1   1   15    15    LEU   CA     C   13   56.473    0.064   .   1   .   .   .   A   345   LEU   CA     .   17741   1    
     167    .   1   1   15    15    LEU   CB     C   13   41.322    0.063   .   1   .   .   .   A   345   LEU   CB     .   17741   1    
     168    .   1   1   15    15    LEU   CG     C   13   26.338    0.046   .   1   .   .   .   A   345   LEU   CG     .   17741   1    
     169    .   1   1   15    15    LEU   CD1    C   13   23.972    0.067   .   2   .   .   .   A   345   LEU   CD1    .   17741   1    
     170    .   1   1   15    15    LEU   CD2    C   13   24.617    0.063   .   2   .   .   .   A   345   LEU   CD2    .   17741   1    
     171    .   1   1   15    15    LEU   N      N   15   116.853   0.029   .   1   .   .   .   A   345   LEU   N      .   17741   1    
     172    .   1   1   16    16    SER   H      H   1    7.277     0.005   .   1   .   .   .   A   346   SER   H      .   17741   1    
     173    .   1   1   16    16    SER   HA     H   1    4.522     0.007   .   1   .   .   .   A   346   SER   HA     .   17741   1    
     174    .   1   1   16    16    SER   HB2    H   1    3.999     0.022   .   2   .   .   .   A   346   SER   HB2    .   17741   1    
     175    .   1   1   16    16    SER   HB3    H   1    3.999     0.022   .   2   .   .   .   A   346   SER   HB3    .   17741   1    
     176    .   1   1   16    16    SER   C      C   13   172.441   0.015   .   1   .   .   .   A   346   SER   C      .   17741   1    
     177    .   1   1   16    16    SER   CA     C   13   58.859    0.05    .   1   .   .   .   A   346   SER   CA     .   17741   1    
     178    .   1   1   16    16    SER   CB     C   13   63.987    0.06    .   1   .   .   .   A   346   SER   CB     .   17741   1    
     179    .   1   1   16    16    SER   N      N   15   112.491   0.002   .   1   .   .   .   A   346   SER   N      .   17741   1    
     180    .   1   1   17    17    ASP   H      H   1    7.345     0.007   .   1   .   .   .   A   347   ASP   H      .   17741   1    
     181    .   1   1   17    17    ASP   HA     H   1    4.966     0.017   .   1   .   .   .   A   347   ASP   HA     .   17741   1    
     182    .   1   1   17    17    ASP   HB2    H   1    3.212     0.024   .   2   .   .   .   A   347   ASP   HB2    .   17741   1    
     183    .   1   1   17    17    ASP   HB3    H   1    2.531     0.027   .   2   .   .   .   A   347   ASP   HB3    .   17741   1    
     184    .   1   1   17    17    ASP   C      C   13   175.692   0.1     .   1   .   .   .   A   347   ASP   C      .   17741   1    
     185    .   1   1   17    17    ASP   CA     C   13   52.805    0.064   .   1   .   .   .   A   347   ASP   CA     .   17741   1    
     186    .   1   1   17    17    ASP   CB     C   13   43.392    0.029   .   1   .   .   .   A   347   ASP   CB     .   17741   1    
     187    .   1   1   17    17    ASP   N      N   15   122.161   0.011   .   1   .   .   .   A   347   ASP   N      .   17741   1    
     188    .   1   1   18    18    SER   H      H   1    8.686     0.01    .   1   .   .   .   A   348   SER   H      .   17741   1    
     189    .   1   1   18    18    SER   HA     H   1    4.356     0.019   .   1   .   .   .   A   348   SER   HA     .   17741   1    
     190    .   1   1   18    18    SER   HB2    H   1    4.109     0.017   .   2   .   .   .   A   348   SER   HB2    .   17741   1    
     191    .   1   1   18    18    SER   HB3    H   1    4.036     0.02    .   2   .   .   .   A   348   SER   HB3    .   17741   1    
     192    .   1   1   18    18    SER   C      C   13   176.2     0.005   .   1   .   .   .   A   348   SER   C      .   17741   1    
     193    .   1   1   18    18    SER   CA     C   13   61.207    0.133   .   1   .   .   .   A   348   SER   CA     .   17741   1    
     194    .   1   1   18    18    SER   CB     C   13   63.226    0.103   .   1   .   .   .   A   348   SER   CB     .   17741   1    
     195    .   1   1   18    18    SER   N      N   15   120.164   0.019   .   1   .   .   .   A   348   SER   N      .   17741   1    
     196    .   1   1   19    19    ARG   H      H   1    8.597     0.008   .   1   .   .   .   A   349   ARG   H      .   17741   1    
     197    .   1   1   19    19    ARG   HA     H   1    4.105     0.019   .   1   .   .   .   A   349   ARG   HA     .   17741   1    
     198    .   1   1   19    19    ARG   HB2    H   1    1.515     0.021   .   2   .   .   .   A   349   ARG   HB2    .   17741   1    
     199    .   1   1   19    19    ARG   HB3    H   1    1.359     0.018   .   2   .   .   .   A   349   ARG   HB3    .   17741   1    
     200    .   1   1   19    19    ARG   HG2    H   1    1.362     0.016   .   2   .   .   .   A   349   ARG   HG2    .   17741   1    
     201    .   1   1   19    19    ARG   HG3    H   1    1.362     0.016   .   2   .   .   .   A   349   ARG   HG3    .   17741   1    
     202    .   1   1   19    19    ARG   HD2    H   1    3.097     0.021   .   2   .   .   .   A   349   ARG   HD2    .   17741   1    
     203    .   1   1   19    19    ARG   HD3    H   1    2.983     0.015   .   2   .   .   .   A   349   ARG   HD3    .   17741   1    
     204    .   1   1   19    19    ARG   HE     H   1    7.572     0.01    .   1   .   .   .   A   349   ARG   HE     .   17741   1    
     205    .   1   1   19    19    ARG   C      C   13   178.12    0.019   .   1   .   .   .   A   349   ARG   C      .   17741   1    
     206    .   1   1   19    19    ARG   CA     C   13   58.604    0.07    .   1   .   .   .   A   349   ARG   CA     .   17741   1    
     207    .   1   1   19    19    ARG   CB     C   13   29.854    0.102   .   1   .   .   .   A   349   ARG   CB     .   17741   1    
     208    .   1   1   19    19    ARG   CG     C   13   26.9      0.15    .   1   .   .   .   A   349   ARG   CG     .   17741   1    
     209    .   1   1   19    19    ARG   CD     C   13   43.639    0.031   .   1   .   .   .   A   349   ARG   CD     .   17741   1    
     210    .   1   1   19    19    ARG   N      N   15   122.701   0.018   .   1   .   .   .   A   349   ARG   N      .   17741   1    
     211    .   1   1   19    19    ARG   NE     N   15   84.401    0.1     .   1   .   .   .   A   349   ARG   NE     .   17741   1    
     212    .   1   1   20    20    TYR   H      H   1    8.285     0.008   .   1   .   .   .   A   350   TYR   H      .   17741   1    
     213    .   1   1   20    20    TYR   HA     H   1    4.884     0.016   .   1   .   .   .   A   350   TYR   HA     .   17741   1    
     214    .   1   1   20    20    TYR   HB2    H   1    3.132     0.016   .   2   .   .   .   A   350   TYR   HB2    .   17741   1    
     215    .   1   1   20    20    TYR   HB3    H   1    3.429     0.02    .   2   .   .   .   A   350   TYR   HB3    .   17741   1    
     216    .   1   1   20    20    TYR   HD1    H   1    7.179     0.003   .   3   .   .   .   A   350   TYR   HD1    .   17741   1    
     217    .   1   1   20    20    TYR   HD2    H   1    7.155     0.01    .   3   .   .   .   A   350   TYR   HD2    .   17741   1    
     218    .   1   1   20    20    TYR   HE1    H   1    6.704     0.008   .   3   .   .   .   A   350   TYR   HE1    .   17741   1    
     219    .   1   1   20    20    TYR   HE2    H   1    6.697     0.01    .   3   .   .   .   A   350   TYR   HE2    .   17741   1    
     220    .   1   1   20    20    TYR   C      C   13   176.977   0.025   .   1   .   .   .   A   350   TYR   C      .   17741   1    
     221    .   1   1   20    20    TYR   CA     C   13   58.758    0.056   .   1   .   .   .   A   350   TYR   CA     .   17741   1    
     222    .   1   1   20    20    TYR   CB     C   13   37.602    0.036   .   1   .   .   .   A   350   TYR   CB     .   17741   1    
     223    .   1   1   20    20    TYR   CD1    C   13   133.138   0.197   .   3   .   .   .   A   350   TYR   CD1    .   17741   1    
     224    .   1   1   20    20    TYR   CD2    C   13   133.045   0.157   .   3   .   .   .   A   350   TYR   CD2    .   17741   1    
     225    .   1   1   20    20    TYR   CE1    C   13   118.083   0.069   .   3   .   .   .   A   350   TYR   CE1    .   17741   1    
     226    .   1   1   20    20    TYR   CE2    C   13   118.115   0.093   .   3   .   .   .   A   350   TYR   CE2    .   17741   1    
     227    .   1   1   20    20    TYR   N      N   15   116.257   0.025   .   1   .   .   .   A   350   TYR   N      .   17741   1    
     228    .   1   1   21    21    GLU   H      H   1    7.527     0.008   .   1   .   .   .   A   351   GLU   H      .   17741   1    
     229    .   1   1   21    21    GLU   HA     H   1    4.454     0.019   .   1   .   .   .   A   351   GLU   HA     .   17741   1    
     230    .   1   1   21    21    GLU   HB2    H   1    2.192     0.016   .   2   .   .   .   A   351   GLU   HB2    .   17741   1    
     231    .   1   1   21    21    GLU   HB3    H   1    2.085     0.019   .   2   .   .   .   A   351   GLU   HB3    .   17741   1    
     232    .   1   1   21    21    GLU   HG2    H   1    2.413     0.021   .   2   .   .   .   A   351   GLU   HG2    .   17741   1    
     233    .   1   1   21    21    GLU   HG3    H   1    2.413     0.021   .   2   .   .   .   A   351   GLU   HG3    .   17741   1    
     234    .   1   1   21    21    GLU   C      C   13   176.277   0.01    .   1   .   .   .   A   351   GLU   C      .   17741   1    
     235    .   1   1   21    21    GLU   CA     C   13   59.135    0.029   .   1   .   .   .   A   351   GLU   CA     .   17741   1    
     236    .   1   1   21    21    GLU   CB     C   13   29.674    0.055   .   1   .   .   .   A   351   GLU   CB     .   17741   1    
     237    .   1   1   21    21    GLU   CG     C   13   36.132    0.023   .   1   .   .   .   A   351   GLU   CG     .   17741   1    
     238    .   1   1   21    21    GLU   N      N   15   120.807   0.006   .   1   .   .   .   A   351   GLU   N      .   17741   1    
     239    .   1   1   22    22    ASN   H      H   1    8.647     0.009   .   1   .   .   .   A   352   ASN   H      .   17741   1    
     240    .   1   1   22    22    ASN   HA     H   1    4.471     0.026   .   1   .   .   .   A   352   ASN   HA     .   17741   1    
     241    .   1   1   22    22    ASN   HB2    H   1    2.504     0.016   .   2   .   .   .   A   352   ASN   HB2    .   17741   1    
     242    .   1   1   22    22    ASN   HB3    H   1    2.322     0.01    .   2   .   .   .   A   352   ASN   HB3    .   17741   1    
     243    .   1   1   22    22    ASN   HD21   H   1    7.233     0.01    .   2   .   .   .   A   352   ASN   HD21   .   17741   1    
     244    .   1   1   22    22    ASN   HD22   H   1    6.442     0.01    .   2   .   .   .   A   352   ASN   HD22   .   17741   1    
     245    .   1   1   22    22    ASN   C      C   13   174.426   0.015   .   1   .   .   .   A   352   ASN   C      .   17741   1    
     246    .   1   1   22    22    ASN   CA     C   13   54.002    0.034   .   1   .   .   .   A   352   ASN   CA     .   17741   1    
     247    .   1   1   22    22    ASN   CB     C   13   36.943    0.083   .   1   .   .   .   A   352   ASN   CB     .   17741   1    
     248    .   1   1   22    22    ASN   N      N   15   114.501   0.014   .   1   .   .   .   A   352   ASN   N      .   17741   1    
     249    .   1   1   22    22    ASN   ND2    N   15   112.4     0.1     .   1   .   .   .   A   352   ASN   ND2    .   17741   1    
     250    .   1   1   23    23    PHE   H      H   1    8.578     0.008   .   1   .   .   .   A   353   PHE   H      .   17741   1    
     251    .   1   1   23    23    PHE   HA     H   1    4.751     0.018   .   1   .   .   .   A   353   PHE   HA     .   17741   1    
     252    .   1   1   23    23    PHE   HB2    H   1    3.223     0.015   .   2   .   .   .   A   353   PHE   HB2    .   17741   1    
     253    .   1   1   23    23    PHE   HB3    H   1    3.008     0.014   .   2   .   .   .   A   353   PHE   HB3    .   17741   1    
     254    .   1   1   23    23    PHE   HD1    H   1    7.226     0.008   .   3   .   .   .   A   353   PHE   HD1    .   17741   1    
     255    .   1   1   23    23    PHE   HD2    H   1    7.234     0.002   .   3   .   .   .   A   353   PHE   HD2    .   17741   1    
     256    .   1   1   23    23    PHE   HE1    H   1    7.4       0.003   .   3   .   .   .   A   353   PHE   HE1    .   17741   1    
     257    .   1   1   23    23    PHE   HE2    H   1    7.408     0.008   .   3   .   .   .   A   353   PHE   HE2    .   17741   1    
     258    .   1   1   23    23    PHE   HZ     H   1    7.415     0.004   .   1   .   .   .   A   353   PHE   HZ     .   17741   1    
     259    .   1   1   23    23    PHE   C      C   13   176.374   0.026   .   1   .   .   .   A   353   PHE   C      .   17741   1    
     260    .   1   1   23    23    PHE   CA     C   13   59.617    0.09    .   1   .   .   .   A   353   PHE   CA     .   17741   1    
     261    .   1   1   23    23    PHE   CB     C   13   41.431    0.055   .   1   .   .   .   A   353   PHE   CB     .   17741   1    
     262    .   1   1   23    23    PHE   CD1    C   13   131.057   0.049   .   3   .   .   .   A   353   PHE   CD1    .   17741   1    
     263    .   1   1   23    23    PHE   CD2    C   13   131.104   0.05    .   3   .   .   .   A   353   PHE   CD2    .   17741   1    
     264    .   1   1   23    23    PHE   CE1    C   13   131.268   0.258   .   3   .   .   .   A   353   PHE   CE1    .   17741   1    
     265    .   1   1   23    23    PHE   CE2    C   13   131.211   0.287   .   3   .   .   .   A   353   PHE   CE2    .   17741   1    
     266    .   1   1   23    23    PHE   CZ     C   13   130.424   0.033   .   1   .   .   .   A   353   PHE   CZ     .   17741   1    
     267    .   1   1   23    23    PHE   N      N   15   115.528   0.03    .   1   .   .   .   A   353   PHE   N      .   17741   1    
     268    .   1   1   24    24    ILE   H      H   1    8.436     0.009   .   1   .   .   .   A   354   ILE   H      .   17741   1    
     269    .   1   1   24    24    ILE   HA     H   1    5.063     0.013   .   1   .   .   .   A   354   ILE   HA     .   17741   1    
     270    .   1   1   24    24    ILE   HB     H   1    1.811     0.023   .   1   .   .   .   A   354   ILE   HB     .   17741   1    
     271    .   1   1   24    24    ILE   HG12   H   1    1.642     0.001   .   1   .   .   .   A   354   ILE   HG12   .   17741   1    
     272    .   1   1   24    24    ILE   HG13   H   1    0.757     0.002   .   1   .   .   .   A   354   ILE   HG13   .   17741   1    
     273    .   1   1   24    24    ILE   HG21   H   1    0.612     0.008   .   1   .   .   .   A   354   ILE   HG21   .   17741   1    
     274    .   1   1   24    24    ILE   HG22   H   1    0.612     0.008   .   1   .   .   .   A   354   ILE   HG22   .   17741   1    
     275    .   1   1   24    24    ILE   HG23   H   1    0.612     0.008   .   1   .   .   .   A   354   ILE   HG23   .   17741   1    
     276    .   1   1   24    24    ILE   HD11   H   1    0.472     0.009   .   1   .   .   .   A   354   ILE   HD11   .   17741   1    
     277    .   1   1   24    24    ILE   HD12   H   1    0.472     0.009   .   1   .   .   .   A   354   ILE   HD12   .   17741   1    
     278    .   1   1   24    24    ILE   HD13   H   1    0.472     0.009   .   1   .   .   .   A   354   ILE   HD13   .   17741   1    
     279    .   1   1   24    24    ILE   C      C   13   170.331   0.1     .   1   .   .   .   A   354   ILE   C      .   17741   1    
     280    .   1   1   24    24    ILE   CA     C   13   59.835    0.081   .   1   .   .   .   A   354   ILE   CA     .   17741   1    
     281    .   1   1   24    24    ILE   CB     C   13   40.605    0.039   .   1   .   .   .   A   354   ILE   CB     .   17741   1    
     282    .   1   1   24    24    ILE   CG1    C   13   28.109    0.03    .   1   .   .   .   A   354   ILE   CG1    .   17741   1    
     283    .   1   1   24    24    ILE   CG2    C   13   15.497    0.088   .   1   .   .   .   A   354   ILE   CG2    .   17741   1    
     284    .   1   1   24    24    ILE   CD1    C   13   15.067    0.094   .   1   .   .   .   A   354   ILE   CD1    .   17741   1    
     285    .   1   1   24    24    ILE   N      N   15   120.52    0.017   .   1   .   .   .   A   354   ILE   N      .   17741   1    
     286    .   1   1   25    25    ARG   H      H   1    8.668     0.007   .   1   .   .   .   A   355   ARG   H      .   17741   1    
     287    .   1   1   25    25    ARG   HA     H   1    4.916     0.018   .   1   .   .   .   A   355   ARG   HA     .   17741   1    
     288    .   1   1   25    25    ARG   HB2    H   1    1.996     0.022   .   2   .   .   .   A   355   ARG   HB2    .   17741   1    
     289    .   1   1   25    25    ARG   HB3    H   1    1.996     0.022   .   2   .   .   .   A   355   ARG   HB3    .   17741   1    
     290    .   1   1   25    25    ARG   HG2    H   1    1.451     0.014   .   2   .   .   .   A   355   ARG   HG2    .   17741   1    
     291    .   1   1   25    25    ARG   HG3    H   1    1.451     0.014   .   2   .   .   .   A   355   ARG   HG3    .   17741   1    
     292    .   1   1   25    25    ARG   HD2    H   1    3.202     0.013   .   2   .   .   .   A   355   ARG   HD2    .   17741   1    
     293    .   1   1   25    25    ARG   HD3    H   1    3.202     0.013   .   2   .   .   .   A   355   ARG   HD3    .   17741   1    
     294    .   1   1   25    25    ARG   C      C   13   175.099   0.02    .   1   .   .   .   A   355   ARG   C      .   17741   1    
     295    .   1   1   25    25    ARG   CA     C   13   54.461    0.03    .   1   .   .   .   A   355   ARG   CA     .   17741   1    
     296    .   1   1   25    25    ARG   CB     C   13   33.662    0.078   .   1   .   .   .   A   355   ARG   CB     .   17741   1    
     297    .   1   1   25    25    ARG   CG     C   13   25.695    0.054   .   1   .   .   .   A   355   ARG   CG     .   17741   1    
     298    .   1   1   25    25    ARG   CD     C   13   43.904    0.037   .   1   .   .   .   A   355   ARG   CD     .   17741   1    
     299    .   1   1   25    25    ARG   N      N   15   121.401   0.034   .   1   .   .   .   A   355   ARG   N      .   17741   1    
     300    .   1   1   26    26    TRP   H      H   1    9.149     0.007   .   1   .   .   .   A   356   TRP   H      .   17741   1    
     301    .   1   1   26    26    TRP   HA     H   1    4.894     0.009   .   1   .   .   .   A   356   TRP   HA     .   17741   1    
     302    .   1   1   26    26    TRP   HB2    H   1    3.299     0.017   .   2   .   .   .   A   356   TRP   HB2    .   17741   1    
     303    .   1   1   26    26    TRP   HB3    H   1    2.967     0.024   .   2   .   .   .   A   356   TRP   HB3    .   17741   1    
     304    .   1   1   26    26    TRP   HD1    H   1    7.435     0.008   .   1   .   .   .   A   356   TRP   HD1    .   17741   1    
     305    .   1   1   26    26    TRP   HE1    H   1    10.005    0.004   .   1   .   .   .   A   356   TRP   HE1    .   17741   1    
     306    .   1   1   26    26    TRP   HE3    H   1    7.818     0.009   .   1   .   .   .   A   356   TRP   HE3    .   17741   1    
     307    .   1   1   26    26    TRP   HZ2    H   1    7.212     0.008   .   1   .   .   .   A   356   TRP   HZ2    .   17741   1    
     308    .   1   1   26    26    TRP   HZ3    H   1    7.095     0.011   .   1   .   .   .   A   356   TRP   HZ3    .   17741   1    
     309    .   1   1   26    26    TRP   HH2    H   1    7.047     0.013   .   1   .   .   .   A   356   TRP   HH2    .   17741   1    
     310    .   1   1   26    26    TRP   C      C   13   176.606   0.027   .   1   .   .   .   A   356   TRP   C      .   17741   1    
     311    .   1   1   26    26    TRP   CA     C   13   57.835    0.078   .   1   .   .   .   A   356   TRP   CA     .   17741   1    
     312    .   1   1   26    26    TRP   CB     C   13   30.564    0.098   .   1   .   .   .   A   356   TRP   CB     .   17741   1    
     313    .   1   1   26    26    TRP   CD1    C   13   128.822   0.084   .   1   .   .   .   A   356   TRP   CD1    .   17741   1    
     314    .   1   1   26    26    TRP   CE3    C   13   120.649   0.151   .   1   .   .   .   A   356   TRP   CE3    .   17741   1    
     315    .   1   1   26    26    TRP   CZ2    C   13   115.37    0.089   .   1   .   .   .   A   356   TRP   CZ2    .   17741   1    
     316    .   1   1   26    26    TRP   CZ3    C   13   120.463   0.114   .   1   .   .   .   A   356   TRP   CZ3    .   17741   1    
     317    .   1   1   26    26    TRP   CH2    C   13   123.767   0.13    .   1   .   .   .   A   356   TRP   CH2    .   17741   1    
     318    .   1   1   26    26    TRP   N      N   15   122.022   0.013   .   1   .   .   .   A   356   TRP   N      .   17741   1    
     319    .   1   1   26    26    TRP   NE1    N   15   130.436   0.075   .   1   .   .   .   A   356   TRP   NE1    .   17741   1    
     320    .   1   1   27    27    GLU   H      H   1    9.524     0.009   .   1   .   .   .   A   357   GLU   H      .   17741   1    
     321    .   1   1   27    27    GLU   HA     H   1    4.686     0.014   .   1   .   .   .   A   357   GLU   HA     .   17741   1    
     322    .   1   1   27    27    GLU   HB2    H   1    1.842     0.014   .   2   .   .   .   A   357   GLU   HB2    .   17741   1    
     323    .   1   1   27    27    GLU   HB3    H   1    1.741     0.013   .   2   .   .   .   A   357   GLU   HB3    .   17741   1    
     324    .   1   1   27    27    GLU   HG2    H   1    2.196     0.01    .   2   .   .   .   A   357   GLU   HG2    .   17741   1    
     325    .   1   1   27    27    GLU   HG3    H   1    2.235     0.016   .   2   .   .   .   A   357   GLU   HG3    .   17741   1    
     326    .   1   1   27    27    GLU   C      C   13   176.709   0.011   .   1   .   .   .   A   357   GLU   C      .   17741   1    
     327    .   1   1   27    27    GLU   CA     C   13   56.939    0.048   .   1   .   .   .   A   357   GLU   CA     .   17741   1    
     328    .   1   1   27    27    GLU   CB     C   13   31.545    0.118   .   1   .   .   .   A   357   GLU   CB     .   17741   1    
     329    .   1   1   27    27    GLU   CG     C   13   35.042    0.076   .   1   .   .   .   A   357   GLU   CG     .   17741   1    
     330    .   1   1   27    27    GLU   N      N   15   125.415   0.021   .   1   .   .   .   A   357   GLU   N      .   17741   1    
     331    .   1   1   28    28    ASP   H      H   1    7.828     0.006   .   1   .   .   .   A   358   ASP   H      .   17741   1    
     332    .   1   1   28    28    ASP   HA     H   1    4.759     0.017   .   1   .   .   .   A   358   ASP   HA     .   17741   1    
     333    .   1   1   28    28    ASP   HB2    H   1    2.781     0.018   .   2   .   .   .   A   358   ASP   HB2    .   17741   1    
     334    .   1   1   28    28    ASP   HB3    H   1    2.726     0.012   .   2   .   .   .   A   358   ASP   HB3    .   17741   1    
     335    .   1   1   28    28    ASP   C      C   13   176.124   0.024   .   1   .   .   .   A   358   ASP   C      .   17741   1    
     336    .   1   1   28    28    ASP   CA     C   13   53.481    0.065   .   1   .   .   .   A   358   ASP   CA     .   17741   1    
     337    .   1   1   28    28    ASP   CB     C   13   41.921    0.005   .   1   .   .   .   A   358   ASP   CB     .   17741   1    
     338    .   1   1   28    28    ASP   N      N   15   116.214   0.018   .   1   .   .   .   A   358   ASP   N      .   17741   1    
     339    .   1   1   29    29    LYS   H      H   1    9.221     0.008   .   1   .   .   .   A   359   LYS   H      .   17741   1    
     340    .   1   1   29    29    LYS   HA     H   1    3.162     0.019   .   1   .   .   .   A   359   LYS   HA     .   17741   1    
     341    .   1   1   29    29    LYS   HB2    H   1    1.471     0.023   .   2   .   .   .   A   359   LYS   HB2    .   17741   1    
     342    .   1   1   29    29    LYS   HB3    H   1    1.283     0.02    .   2   .   .   .   A   359   LYS   HB3    .   17741   1    
     343    .   1   1   29    29    LYS   HG2    H   1    0.661     0.021   .   2   .   .   .   A   359   LYS   HG2    .   17741   1    
     344    .   1   1   29    29    LYS   HG3    H   1    0.093     0.017   .   2   .   .   .   A   359   LYS   HG3    .   17741   1    
     345    .   1   1   29    29    LYS   HD2    H   1    1.287     0.016   .   2   .   .   .   A   359   LYS   HD2    .   17741   1    
     346    .   1   1   29    29    LYS   HD3    H   1    1.287     0.016   .   2   .   .   .   A   359   LYS   HD3    .   17741   1    
     347    .   1   1   29    29    LYS   HE2    H   1    2.745     0.019   .   2   .   .   .   A   359   LYS   HE2    .   17741   1    
     348    .   1   1   29    29    LYS   HE3    H   1    2.745     0.019   .   2   .   .   .   A   359   LYS   HE3    .   17741   1    
     349    .   1   1   29    29    LYS   C      C   13   178.683   0.015   .   1   .   .   .   A   359   LYS   C      .   17741   1    
     350    .   1   1   29    29    LYS   CA     C   13   60.173    0.094   .   1   .   .   .   A   359   LYS   CA     .   17741   1    
     351    .   1   1   29    29    LYS   CB     C   13   32.728    0.059   .   1   .   .   .   A   359   LYS   CB     .   17741   1    
     352    .   1   1   29    29    LYS   CG     C   13   24.723    0.09    .   1   .   .   .   A   359   LYS   CG     .   17741   1    
     353    .   1   1   29    29    LYS   CD     C   13   29.434    0.08    .   1   .   .   .   A   359   LYS   CD     .   17741   1    
     354    .   1   1   29    29    LYS   CE     C   13   42.072    0.02    .   1   .   .   .   A   359   LYS   CE     .   17741   1    
     355    .   1   1   29    29    LYS   N      N   15   127.75    0.009   .   1   .   .   .   A   359   LYS   N      .   17741   1    
     356    .   1   1   30    30    GLU   H      H   1    8.343     0.007   .   1   .   .   .   A   360   GLU   H      .   17741   1    
     357    .   1   1   30    30    GLU   HA     H   1    3.923     0.01    .   1   .   .   .   A   360   GLU   HA     .   17741   1    
     358    .   1   1   30    30    GLU   HB2    H   1    2.058     0.015   .   2   .   .   .   A   360   GLU   HB2    .   17741   1    
     359    .   1   1   30    30    GLU   HB3    H   1    2.058     0.015   .   2   .   .   .   A   360   GLU   HB3    .   17741   1    
     360    .   1   1   30    30    GLU   HG2    H   1    2.258     0.017   .   2   .   .   .   A   360   GLU   HG2    .   17741   1    
     361    .   1   1   30    30    GLU   HG3    H   1    2.258     0.017   .   2   .   .   .   A   360   GLU   HG3    .   17741   1    
     362    .   1   1   30    30    GLU   C      C   13   178.598   0.005   .   1   .   .   .   A   360   GLU   C      .   17741   1    
     363    .   1   1   30    30    GLU   CA     C   13   59.512    0.036   .   1   .   .   .   A   360   GLU   CA     .   17741   1    
     364    .   1   1   30    30    GLU   CB     C   13   29.188    0.069   .   1   .   .   .   A   360   GLU   CB     .   17741   1    
     365    .   1   1   30    30    GLU   CG     C   13   36.621    0.126   .   1   .   .   .   A   360   GLU   CG     .   17741   1    
     366    .   1   1   30    30    GLU   N      N   15   119.608   0.008   .   1   .   .   .   A   360   GLU   N      .   17741   1    
     367    .   1   1   31    31    SER   H      H   1    7.466     0.007   .   1   .   .   .   A   361   SER   H      .   17741   1    
     368    .   1   1   31    31    SER   HA     H   1    4.485     0.017   .   1   .   .   .   A   361   SER   HA     .   17741   1    
     369    .   1   1   31    31    SER   HB2    H   1    3.911     0.007   .   2   .   .   .   A   361   SER   HB2    .   17741   1    
     370    .   1   1   31    31    SER   HB3    H   1    3.551     0.018   .   2   .   .   .   A   361   SER   HB3    .   17741   1    
     371    .   1   1   31    31    SER   C      C   13   172.284   0.019   .   1   .   .   .   A   361   SER   C      .   17741   1    
     372    .   1   1   31    31    SER   CA     C   13   58.745    0.043   .   1   .   .   .   A   361   SER   CA     .   17741   1    
     373    .   1   1   31    31    SER   CB     C   13   63.728    0.039   .   1   .   .   .   A   361   SER   CB     .   17741   1    
     374    .   1   1   31    31    SER   N      N   15   113.313   0.015   .   1   .   .   .   A   361   SER   N      .   17741   1    
     375    .   1   1   32    32    LYS   H      H   1    7.741     0.01    .   1   .   .   .   A   362   LYS   H      .   17741   1    
     376    .   1   1   32    32    LYS   HA     H   1    3.894     0.02    .   1   .   .   .   A   362   LYS   HA     .   17741   1    
     377    .   1   1   32    32    LYS   HB2    H   1    2.789     0.021   .   2   .   .   .   A   362   LYS   HB2    .   17741   1    
     378    .   1   1   32    32    LYS   HB3    H   1    2.339     0.019   .   2   .   .   .   A   362   LYS   HB3    .   17741   1    
     379    .   1   1   32    32    LYS   HG2    H   1    1.385     0.024   .   2   .   .   .   A   362   LYS   HG2    .   17741   1    
     380    .   1   1   32    32    LYS   HG3    H   1    1.287     0.021   .   2   .   .   .   A   362   LYS   HG3    .   17741   1    
     381    .   1   1   32    32    LYS   HD2    H   1    1.684     0.014   .   2   .   .   .   A   362   LYS   HD2    .   17741   1    
     382    .   1   1   32    32    LYS   HD3    H   1    1.684     0.014   .   2   .   .   .   A   362   LYS   HD3    .   17741   1    
     383    .   1   1   32    32    LYS   HE2    H   1    2.983     0.012   .   2   .   .   .   A   362   LYS   HE2    .   17741   1    
     384    .   1   1   32    32    LYS   HE3    H   1    2.983     0.012   .   2   .   .   .   A   362   LYS   HE3    .   17741   1    
     385    .   1   1   32    32    LYS   C      C   13   175.489   0.015   .   1   .   .   .   A   362   LYS   C      .   17741   1    
     386    .   1   1   32    32    LYS   CA     C   13   57.641    0.069   .   1   .   .   .   A   362   LYS   CA     .   17741   1    
     387    .   1   1   32    32    LYS   CB     C   13   29.811    0.062   .   1   .   .   .   A   362   LYS   CB     .   17741   1    
     388    .   1   1   32    32    LYS   CG     C   13   24.725    0.022   .   1   .   .   .   A   362   LYS   CG     .   17741   1    
     389    .   1   1   32    32    LYS   CD     C   13   29.277    0.066   .   1   .   .   .   A   362   LYS   CD     .   17741   1    
     390    .   1   1   32    32    LYS   CE     C   13   42.225    0.005   .   1   .   .   .   A   362   LYS   CE     .   17741   1    
     391    .   1   1   32    32    LYS   N      N   15   115.197   0.005   .   1   .   .   .   A   362   LYS   N      .   17741   1    
     392    .   1   1   33    33    ILE   H      H   1    8.268     0.007   .   1   .   .   .   A   363   ILE   H      .   17741   1    
     393    .   1   1   33    33    ILE   HA     H   1    5.356     0.017   .   1   .   .   .   A   363   ILE   HA     .   17741   1    
     394    .   1   1   33    33    ILE   HB     H   1    1.668     0.011   .   1   .   .   .   A   363   ILE   HB     .   17741   1    
     395    .   1   1   33    33    ILE   HG12   H   1    1.703     0.007   .   2   .   .   .   A   363   ILE   HG12   .   17741   1    
     396    .   1   1   33    33    ILE   HG13   H   1    0.742     0.001   .   2   .   .   .   A   363   ILE   HG13   .   17741   1    
     397    .   1   1   33    33    ILE   HG21   H   1    0.905     0.013   .   1   .   .   .   A   363   ILE   HG21   .   17741   1    
     398    .   1   1   33    33    ILE   HG22   H   1    0.905     0.013   .   1   .   .   .   A   363   ILE   HG22   .   17741   1    
     399    .   1   1   33    33    ILE   HG23   H   1    0.905     0.013   .   1   .   .   .   A   363   ILE   HG23   .   17741   1    
     400    .   1   1   33    33    ILE   HD11   H   1    0.881     0.014   .   1   .   .   .   A   363   ILE   HD11   .   17741   1    
     401    .   1   1   33    33    ILE   HD12   H   1    0.881     0.014   .   1   .   .   .   A   363   ILE   HD12   .   17741   1    
     402    .   1   1   33    33    ILE   HD13   H   1    0.881     0.014   .   1   .   .   .   A   363   ILE   HD13   .   17741   1    
     403    .   1   1   33    33    ILE   C      C   13   177.019   0.024   .   1   .   .   .   A   363   ILE   C      .   17741   1    
     404    .   1   1   33    33    ILE   CA     C   13   60.455    0.022   .   1   .   .   .   A   363   ILE   CA     .   17741   1    
     405    .   1   1   33    33    ILE   CB     C   13   40.081    0.049   .   1   .   .   .   A   363   ILE   CB     .   17741   1    
     406    .   1   1   33    33    ILE   CG1    C   13   28.161    0.024   .   1   .   .   .   A   363   ILE   CG1    .   17741   1    
     407    .   1   1   33    33    ILE   CG2    C   13   18.032    0.085   .   1   .   .   .   A   363   ILE   CG2    .   17741   1    
     408    .   1   1   33    33    ILE   CD1    C   13   13.937    0.099   .   1   .   .   .   A   363   ILE   CD1    .   17741   1    
     409    .   1   1   33    33    ILE   N      N   15   118.359   0.027   .   1   .   .   .   A   363   ILE   N      .   17741   1    
     410    .   1   1   34    34    PHE   H      H   1    9.962     0.007   .   1   .   .   .   A   364   PHE   H      .   17741   1    
     411    .   1   1   34    34    PHE   HA     H   1    5.576     0.015   .   1   .   .   .   A   364   PHE   HA     .   17741   1    
     412    .   1   1   34    34    PHE   HB2    H   1    2.751     0.016   .   2   .   .   .   A   364   PHE   HB2    .   17741   1    
     413    .   1   1   34    34    PHE   HB3    H   1    2.671     0.018   .   2   .   .   .   A   364   PHE   HB3    .   17741   1    
     414    .   1   1   34    34    PHE   HD1    H   1    6.837     0.006   .   3   .   .   .   A   364   PHE   HD1    .   17741   1    
     415    .   1   1   34    34    PHE   HD2    H   1    6.815     0.008   .   3   .   .   .   A   364   PHE   HD2    .   17741   1    
     416    .   1   1   34    34    PHE   HE1    H   1    6.276     0.007   .   3   .   .   .   A   364   PHE   HE1    .   17741   1    
     417    .   1   1   34    34    PHE   HE2    H   1    6.313     0.006   .   3   .   .   .   A   364   PHE   HE2    .   17741   1    
     418    .   1   1   34    34    PHE   HZ     H   1    6.242     0.005   .   1   .   .   .   A   364   PHE   HZ     .   17741   1    
     419    .   1   1   34    34    PHE   C      C   13   170.447   0.01    .   1   .   .   .   A   364   PHE   C      .   17741   1    
     420    .   1   1   34    34    PHE   CA     C   13   55.128    0.025   .   1   .   .   .   A   364   PHE   CA     .   17741   1    
     421    .   1   1   34    34    PHE   CB     C   13   44.01     0.066   .   1   .   .   .   A   364   PHE   CB     .   17741   1    
     422    .   1   1   34    34    PHE   CD1    C   13   132.341   0.182   .   3   .   .   .   A   364   PHE   CD1    .   17741   1    
     423    .   1   1   34    34    PHE   CD2    C   13   132.481   0.12    .   3   .   .   .   A   364   PHE   CD2    .   17741   1    
     424    .   1   1   34    34    PHE   CE1    C   13   130.627   0.11    .   3   .   .   .   A   364   PHE   CE1    .   17741   1    
     425    .   1   1   34    34    PHE   CE2    C   13   130.581   0.12    .   3   .   .   .   A   364   PHE   CE2    .   17741   1    
     426    .   1   1   34    34    PHE   CZ     C   13   128.314   0.108   .   1   .   .   .   A   364   PHE   CZ     .   17741   1    
     427    .   1   1   34    34    PHE   N      N   15   128.287   0.03    .   1   .   .   .   A   364   PHE   N      .   17741   1    
     428    .   1   1   35    35    ARG   H      H   1    9.427     0.006   .   1   .   .   .   A   365   ARG   H      .   17741   1    
     429    .   1   1   35    35    ARG   HA     H   1    5.486     0.015   .   1   .   .   .   A   365   ARG   HA     .   17741   1    
     430    .   1   1   35    35    ARG   HB2    H   1    1.691     0.015   .   2   .   .   .   A   365   ARG   HB2    .   17741   1    
     431    .   1   1   35    35    ARG   HB3    H   1    1.691     0.015   .   2   .   .   .   A   365   ARG   HB3    .   17741   1    
     432    .   1   1   35    35    ARG   HG2    H   1    1.058     0.022   .   2   .   .   .   A   365   ARG   HG2    .   17741   1    
     433    .   1   1   35    35    ARG   HG3    H   1    1.457     0.016   .   2   .   .   .   A   365   ARG   HG3    .   17741   1    
     434    .   1   1   35    35    ARG   HD2    H   1    3.192     0.016   .   2   .   .   .   A   365   ARG   HD2    .   17741   1    
     435    .   1   1   35    35    ARG   HD3    H   1    2.967     0.018   .   2   .   .   .   A   365   ARG   HD3    .   17741   1    
     436    .   1   1   35    35    ARG   HE     H   1    7.891     0.01    .   1   .   .   .   A   365   ARG   HE     .   17741   1    
     437    .   1   1   35    35    ARG   C      C   13   176.462   0.009   .   1   .   .   .   A   365   ARG   C      .   17741   1    
     438    .   1   1   35    35    ARG   CA     C   13   53.609    0.05    .   1   .   .   .   A   365   ARG   CA     .   17741   1    
     439    .   1   1   35    35    ARG   CB     C   13   36.518    0.045   .   1   .   .   .   A   365   ARG   CB     .   17741   1    
     440    .   1   1   35    35    ARG   CG     C   13   27.767    0.119   .   1   .   .   .   A   365   ARG   CG     .   17741   1    
     441    .   1   1   35    35    ARG   CD     C   13   43.814    0.052   .   1   .   .   .   A   365   ARG   CD     .   17741   1    
     442    .   1   1   35    35    ARG   N      N   15   120.9     0.058   .   1   .   .   .   A   365   ARG   N      .   17741   1    
     443    .   1   1   36    36    ILE   H      H   1    8.643     0.005   .   1   .   .   .   A   366   ILE   H      .   17741   1    
     444    .   1   1   36    36    ILE   HA     H   1    4.209     0.019   .   1   .   .   .   A   366   ILE   HA     .   17741   1    
     445    .   1   1   36    36    ILE   HB     H   1    2.113     0.014   .   1   .   .   .   A   366   ILE   HB     .   17741   1    
     446    .   1   1   36    36    ILE   HG12   H   1    1.963     0.012   .   2   .   .   .   A   366   ILE   HG12   .   17741   1    
     447    .   1   1   36    36    ILE   HG13   H   1    1.963     0.012   .   2   .   .   .   A   366   ILE   HG13   .   17741   1    
     448    .   1   1   36    36    ILE   HG21   H   1    0.796     0.012   .   1   .   .   .   A   366   ILE   HG21   .   17741   1    
     449    .   1   1   36    36    ILE   HG22   H   1    0.796     0.012   .   1   .   .   .   A   366   ILE   HG22   .   17741   1    
     450    .   1   1   36    36    ILE   HG23   H   1    0.796     0.012   .   1   .   .   .   A   366   ILE   HG23   .   17741   1    
     451    .   1   1   36    36    ILE   HD11   H   1    0.839     0.013   .   1   .   .   .   A   366   ILE   HD11   .   17741   1    
     452    .   1   1   36    36    ILE   HD12   H   1    0.839     0.013   .   1   .   .   .   A   366   ILE   HD12   .   17741   1    
     453    .   1   1   36    36    ILE   HD13   H   1    0.839     0.013   .   1   .   .   .   A   366   ILE   HD13   .   17741   1    
     454    .   1   1   36    36    ILE   C      C   13   173.899   0.019   .   1   .   .   .   A   366   ILE   C      .   17741   1    
     455    .   1   1   36    36    ILE   CA     C   13   63.033    0.045   .   1   .   .   .   A   366   ILE   CA     .   17741   1    
     456    .   1   1   36    36    ILE   CB     C   13   37.889    0.066   .   1   .   .   .   A   366   ILE   CB     .   17741   1    
     457    .   1   1   36    36    ILE   CG1    C   13   27.967    0.076   .   1   .   .   .   A   366   ILE   CG1    .   17741   1    
     458    .   1   1   36    36    ILE   CG2    C   13   17.314    0.103   .   1   .   .   .   A   366   ILE   CG2    .   17741   1    
     459    .   1   1   36    36    ILE   CD1    C   13   13.467    0.095   .   1   .   .   .   A   366   ILE   CD1    .   17741   1    
     460    .   1   1   36    36    ILE   N      N   15   125.534   0.023   .   1   .   .   .   A   366   ILE   N      .   17741   1    
     461    .   1   1   37    37    VAL   H      H   1    7.841     0.009   .   1   .   .   .   A   367   VAL   H      .   17741   1    
     462    .   1   1   37    37    VAL   HA     H   1    3.679     0.016   .   1   .   .   .   A   367   VAL   HA     .   17741   1    
     463    .   1   1   37    37    VAL   HB     H   1    1.524     0.023   .   1   .   .   .   A   367   VAL   HB     .   17741   1    
     464    .   1   1   37    37    VAL   HG11   H   1    0.854     0.014   .   2   .   .   .   A   367   VAL   HG11   .   17741   1    
     465    .   1   1   37    37    VAL   HG12   H   1    0.854     0.014   .   2   .   .   .   A   367   VAL   HG12   .   17741   1    
     466    .   1   1   37    37    VAL   HG13   H   1    0.854     0.014   .   2   .   .   .   A   367   VAL   HG13   .   17741   1    
     467    .   1   1   37    37    VAL   HG21   H   1    0.772     0.018   .   2   .   .   .   A   367   VAL   HG21   .   17741   1    
     468    .   1   1   37    37    VAL   HG22   H   1    0.772     0.018   .   2   .   .   .   A   367   VAL   HG22   .   17741   1    
     469    .   1   1   37    37    VAL   HG23   H   1    0.772     0.018   .   2   .   .   .   A   367   VAL   HG23   .   17741   1    
     470    .   1   1   37    37    VAL   C      C   13   175.919   0.015   .   1   .   .   .   A   367   VAL   C      .   17741   1    
     471    .   1   1   37    37    VAL   CA     C   13   64.068    0.093   .   1   .   .   .   A   367   VAL   CA     .   17741   1    
     472    .   1   1   37    37    VAL   CB     C   13   32.884    0.088   .   1   .   .   .   A   367   VAL   CB     .   17741   1    
     473    .   1   1   37    37    VAL   CG1    C   13   21.933    0.098   .   2   .   .   .   A   367   VAL   CG1    .   17741   1    
     474    .   1   1   37    37    VAL   CG2    C   13   21.278    0.069   .   2   .   .   .   A   367   VAL   CG2    .   17741   1    
     475    .   1   1   37    37    VAL   N      N   15   129.194   0.033   .   1   .   .   .   A   367   VAL   N      .   17741   1    
     476    .   1   1   38    38    ASP   H      H   1    7.316     0.009   .   1   .   .   .   A   368   ASP   H      .   17741   1    
     477    .   1   1   38    38    ASP   HA     H   1    5.222     0.02    .   1   .   .   .   A   368   ASP   HA     .   17741   1    
     478    .   1   1   38    38    ASP   HB2    H   1    3.139     0.016   .   2   .   .   .   A   368   ASP   HB2    .   17741   1    
     479    .   1   1   38    38    ASP   HB3    H   1    2.635     0.018   .   2   .   .   .   A   368   ASP   HB3    .   17741   1    
     480    .   1   1   38    38    ASP   C      C   13   173.227   0.1     .   1   .   .   .   A   368   ASP   C      .   17741   1    
     481    .   1   1   38    38    ASP   CA     C   13   50.238    0.026   .   1   .   .   .   A   368   ASP   CA     .   17741   1    
     482    .   1   1   38    38    ASP   CB     C   13   42.181    0.035   .   1   .   .   .   A   368   ASP   CB     .   17741   1    
     483    .   1   1   38    38    ASP   N      N   15   114.969   0.019   .   1   .   .   .   A   368   ASP   N      .   17741   1    
     484    .   1   1   39    39    PRO   HA     H   1    3.809     0.019   .   1   .   .   .   A   369   PRO   HA     .   17741   1    
     485    .   1   1   39    39    PRO   HB2    H   1    1.166     0.017   .   2   .   .   .   A   369   PRO   HB2    .   17741   1    
     486    .   1   1   39    39    PRO   HB3    H   1    1.275     0.028   .   2   .   .   .   A   369   PRO   HB3    .   17741   1    
     487    .   1   1   39    39    PRO   HG2    H   1    1.959     0.016   .   2   .   .   .   A   369   PRO   HG2    .   17741   1    
     488    .   1   1   39    39    PRO   HG3    H   1    1.667     0.021   .   2   .   .   .   A   369   PRO   HG3    .   17741   1    
     489    .   1   1   39    39    PRO   HD2    H   1    4.064     0.014   .   2   .   .   .   A   369   PRO   HD2    .   17741   1    
     490    .   1   1   39    39    PRO   HD3    H   1    3.174     0.018   .   2   .   .   .   A   369   PRO   HD3    .   17741   1    
     491    .   1   1   39    39    PRO   C      C   13   177.958   0.1     .   1   .   .   .   A   369   PRO   C      .   17741   1    
     492    .   1   1   39    39    PRO   CA     C   13   65.612    0.041   .   1   .   .   .   A   369   PRO   CA     .   17741   1    
     493    .   1   1   39    39    PRO   CB     C   13   31.068    0.06    .   1   .   .   .   A   369   PRO   CB     .   17741   1    
     494    .   1   1   39    39    PRO   CG     C   13   27.453    0.091   .   1   .   .   .   A   369   PRO   CG     .   17741   1    
     495    .   1   1   39    39    PRO   CD     C   13   50.521    0.102   .   1   .   .   .   A   369   PRO   CD     .   17741   1    
     496    .   1   1   40    40    ASN   H      H   1    8.094     0.011   .   1   .   .   .   A   370   ASN   H      .   17741   1    
     497    .   1   1   40    40    ASN   HA     H   1    4.604     0.009   .   1   .   .   .   A   370   ASN   HA     .   17741   1    
     498    .   1   1   40    40    ASN   HB2    H   1    2.949     0.025   .   2   .   .   .   A   370   ASN   HB2    .   17741   1    
     499    .   1   1   40    40    ASN   HB3    H   1    2.838     0.024   .   2   .   .   .   A   370   ASN   HB3    .   17741   1    
     500    .   1   1   40    40    ASN   HD21   H   1    7.557     0.01    .   2   .   .   .   A   370   ASN   HD21   .   17741   1    
     501    .   1   1   40    40    ASN   HD22   H   1    6.873     0.01    .   2   .   .   .   A   370   ASN   HD22   .   17741   1    
     502    .   1   1   40    40    ASN   C      C   13   178.566   0.016   .   1   .   .   .   A   370   ASN   C      .   17741   1    
     503    .   1   1   40    40    ASN   CA     C   13   56.471    0.007   .   1   .   .   .   A   370   ASN   CA     .   17741   1    
     504    .   1   1   40    40    ASN   CB     C   13   38.068    0.075   .   1   .   .   .   A   370   ASN   CB     .   17741   1    
     505    .   1   1   40    40    ASN   N      N   15   115.48    0.029   .   1   .   .   .   A   370   ASN   N      .   17741   1    
     506    .   1   1   40    40    ASN   ND2    N   15   112.134   0.1     .   1   .   .   .   A   370   ASN   ND2    .   17741   1    
     507    .   1   1   41    41    GLY   H      H   1    8.632     0.008   .   1   .   .   .   A   371   GLY   H      .   17741   1    
     508    .   1   1   41    41    GLY   HA2    H   1    3.975     0.012   .   2   .   .   .   A   371   GLY   HA2    .   17741   1    
     509    .   1   1   41    41    GLY   HA3    H   1    3.921     0.013   .   2   .   .   .   A   371   GLY   HA3    .   17741   1    
     510    .   1   1   41    41    GLY   C      C   13   176.018   0.009   .   1   .   .   .   A   371   GLY   C      .   17741   1    
     511    .   1   1   41    41    GLY   CA     C   13   47.862    0.039   .   1   .   .   .   A   371   GLY   CA     .   17741   1    
     512    .   1   1   41    41    GLY   N      N   15   111.371   0.023   .   1   .   .   .   A   371   GLY   N      .   17741   1    
     513    .   1   1   42    42    LEU   H      H   1    8.876     0.008   .   1   .   .   .   A   372   LEU   H      .   17741   1    
     514    .   1   1   42    42    LEU   HA     H   1    4.035     0.017   .   1   .   .   .   A   372   LEU   HA     .   17741   1    
     515    .   1   1   42    42    LEU   HB2    H   1    2.073     0.018   .   2   .   .   .   A   372   LEU   HB2    .   17741   1    
     516    .   1   1   42    42    LEU   HB3    H   1    1.528     0.015   .   2   .   .   .   A   372   LEU   HB3    .   17741   1    
     517    .   1   1   42    42    LEU   HG     H   1    0.908     0.019   .   1   .   .   .   A   372   LEU   HG     .   17741   1    
     518    .   1   1   42    42    LEU   HD11   H   1    0.81      0.013   .   2   .   .   .   A   372   LEU   HD11   .   17741   1    
     519    .   1   1   42    42    LEU   HD12   H   1    0.81      0.013   .   2   .   .   .   A   372   LEU   HD12   .   17741   1    
     520    .   1   1   42    42    LEU   HD13   H   1    0.81      0.013   .   2   .   .   .   A   372   LEU   HD13   .   17741   1    
     521    .   1   1   42    42    LEU   HD21   H   1    0.806     0.01    .   2   .   .   .   A   372   LEU   HD21   .   17741   1    
     522    .   1   1   42    42    LEU   HD22   H   1    0.806     0.01    .   2   .   .   .   A   372   LEU   HD22   .   17741   1    
     523    .   1   1   42    42    LEU   HD23   H   1    0.806     0.01    .   2   .   .   .   A   372   LEU   HD23   .   17741   1    
     524    .   1   1   42    42    LEU   C      C   13   177.704   0.015   .   1   .   .   .   A   372   LEU   C      .   17741   1    
     525    .   1   1   42    42    LEU   CA     C   13   57.913    0.064   .   1   .   .   .   A   372   LEU   CA     .   17741   1    
     526    .   1   1   42    42    LEU   CB     C   13   42.136    0.022   .   1   .   .   .   A   372   LEU   CB     .   17741   1    
     527    .   1   1   42    42    LEU   CG     C   13   27.956    0.056   .   1   .   .   .   A   372   LEU   CG     .   17741   1    
     528    .   1   1   42    42    LEU   CD1    C   13   24.196    0.068   .   2   .   .   .   A   372   LEU   CD1    .   17741   1    
     529    .   1   1   42    42    LEU   CD2    C   13   24.052    0.066   .   2   .   .   .   A   372   LEU   CD2    .   17741   1    
     530    .   1   1   42    42    LEU   N      N   15   122.901   0.015   .   1   .   .   .   A   372   LEU   N      .   17741   1    
     531    .   1   1   43    43    ALA   H      H   1    8.062     0.007   .   1   .   .   .   A   373   ALA   H      .   17741   1    
     532    .   1   1   43    43    ALA   HA     H   1    4.462     0.016   .   1   .   .   .   A   373   ALA   HA     .   17741   1    
     533    .   1   1   43    43    ALA   HB1    H   1    1.458     0.01    .   1   .   .   .   A   373   ALA   HB1    .   17741   1    
     534    .   1   1   43    43    ALA   HB2    H   1    1.458     0.01    .   1   .   .   .   A   373   ALA   HB2    .   17741   1    
     535    .   1   1   43    43    ALA   HB3    H   1    1.458     0.01    .   1   .   .   .   A   373   ALA   HB3    .   17741   1    
     536    .   1   1   43    43    ALA   C      C   13   179.091   0.005   .   1   .   .   .   A   373   ALA   C      .   17741   1    
     537    .   1   1   43    43    ALA   CA     C   13   55.441    0.062   .   1   .   .   .   A   373   ALA   CA     .   17741   1    
     538    .   1   1   43    43    ALA   CB     C   13   18.098    0.129   .   1   .   .   .   A   373   ALA   CB     .   17741   1    
     539    .   1   1   43    43    ALA   N      N   15   120.103   0.023   .   1   .   .   .   A   373   ALA   N      .   17741   1    
     540    .   1   1   44    44    ARG   H      H   1    7.725     0.007   .   1   .   .   .   A   374   ARG   H      .   17741   1    
     541    .   1   1   44    44    ARG   HA     H   1    4.117     0.021   .   1   .   .   .   A   374   ARG   HA     .   17741   1    
     542    .   1   1   44    44    ARG   HB2    H   1    2.007     0.015   .   2   .   .   .   A   374   ARG   HB2    .   17741   1    
     543    .   1   1   44    44    ARG   HB3    H   1    2.081     0.017   .   2   .   .   .   A   374   ARG   HB3    .   17741   1    
     544    .   1   1   44    44    ARG   HG2    H   1    1.631     0.015   .   2   .   .   .   A   374   ARG   HG2    .   17741   1    
     545    .   1   1   44    44    ARG   HG3    H   1    1.844     0.012   .   2   .   .   .   A   374   ARG   HG3    .   17741   1    
     546    .   1   1   44    44    ARG   HD2    H   1    3.317     0.014   .   2   .   .   .   A   374   ARG   HD2    .   17741   1    
     547    .   1   1   44    44    ARG   HD3    H   1    3.317     0.014   .   2   .   .   .   A   374   ARG   HD3    .   17741   1    
     548    .   1   1   44    44    ARG   HE     H   1    7.31      0.001   .   1   .   .   .   A   374   ARG   HE     .   17741   1    
     549    .   1   1   44    44    ARG   C      C   13   179.414   0.015   .   1   .   .   .   A   374   ARG   C      .   17741   1    
     550    .   1   1   44    44    ARG   CA     C   13   59.297    0.064   .   1   .   .   .   A   374   ARG   CA     .   17741   1    
     551    .   1   1   44    44    ARG   CB     C   13   30.069    0.118   .   1   .   .   .   A   374   ARG   CB     .   17741   1    
     552    .   1   1   44    44    ARG   CG     C   13   27.867    0.09    .   1   .   .   .   A   374   ARG   CG     .   17741   1    
     553    .   1   1   44    44    ARG   CD     C   13   43.548    0.079   .   1   .   .   .   A   374   ARG   CD     .   17741   1    
     554    .   1   1   44    44    ARG   N      N   15   118.071   0.011   .   1   .   .   .   A   374   ARG   N      .   17741   1    
     555    .   1   1   44    44    ARG   NE     N   15   84.76     0.1     .   1   .   .   .   A   374   ARG   NE     .   17741   1    
     556    .   1   1   45    45    LEU   H      H   1    7.877     0.006   .   1   .   .   .   A   375   LEU   H      .   17741   1    
     557    .   1   1   45    45    LEU   HA     H   1    4.015     0.018   .   1   .   .   .   A   375   LEU   HA     .   17741   1    
     558    .   1   1   45    45    LEU   HB2    H   1    1.924     0.02    .   2   .   .   .   A   375   LEU   HB2    .   17741   1    
     559    .   1   1   45    45    LEU   HB3    H   1    1.924     0.02    .   2   .   .   .   A   375   LEU   HB3    .   17741   1    
     560    .   1   1   45    45    LEU   HG     H   1    1.559     0.014   .   1   .   .   .   A   375   LEU   HG     .   17741   1    
     561    .   1   1   45    45    LEU   HD11   H   1    0.664     0.013   .   2   .   .   .   A   375   LEU   HD11   .   17741   1    
     562    .   1   1   45    45    LEU   HD12   H   1    0.664     0.013   .   2   .   .   .   A   375   LEU   HD12   .   17741   1    
     563    .   1   1   45    45    LEU   HD13   H   1    0.664     0.013   .   2   .   .   .   A   375   LEU   HD13   .   17741   1    
     564    .   1   1   45    45    LEU   HD21   H   1    0.215     0.011   .   2   .   .   .   A   375   LEU   HD21   .   17741   1    
     565    .   1   1   45    45    LEU   HD22   H   1    0.215     0.011   .   2   .   .   .   A   375   LEU   HD22   .   17741   1    
     566    .   1   1   45    45    LEU   HD23   H   1    0.215     0.011   .   2   .   .   .   A   375   LEU   HD23   .   17741   1    
     567    .   1   1   45    45    LEU   C      C   13   180.087   0.1     .   1   .   .   .   A   375   LEU   C      .   17741   1    
     568    .   1   1   45    45    LEU   CA     C   13   58.553    0.095   .   1   .   .   .   A   375   LEU   CA     .   17741   1    
     569    .   1   1   45    45    LEU   CB     C   13   41.495    0.089   .   1   .   .   .   A   375   LEU   CB     .   17741   1    
     570    .   1   1   45    45    LEU   CG     C   13   26.421    0.12    .   1   .   .   .   A   375   LEU   CG     .   17741   1    
     571    .   1   1   45    45    LEU   CD1    C   13   23.031    0.09    .   2   .   .   .   A   375   LEU   CD1    .   17741   1    
     572    .   1   1   45    45    LEU   CD2    C   13   25.034    0.087   .   2   .   .   .   A   375   LEU   CD2    .   17741   1    
     573    .   1   1   45    45    LEU   N      N   15   121.601   0.039   .   1   .   .   .   A   375   LEU   N      .   17741   1    
     574    .   1   1   46    46    TRP   H      H   1    8.615     0.006   .   1   .   .   .   A   376   TRP   H      .   17741   1    
     575    .   1   1   46    46    TRP   HA     H   1    4.333     0.015   .   1   .   .   .   A   376   TRP   HA     .   17741   1    
     576    .   1   1   46    46    TRP   HB2    H   1    3.023     0.016   .   2   .   .   .   A   376   TRP   HB2    .   17741   1    
     577    .   1   1   46    46    TRP   HB3    H   1    3.307     0.016   .   2   .   .   .   A   376   TRP   HB3    .   17741   1    
     578    .   1   1   46    46    TRP   HD1    H   1    6.917     0.008   .   1   .   .   .   A   376   TRP   HD1    .   17741   1    
     579    .   1   1   46    46    TRP   HE1    H   1    10.535    0.008   .   1   .   .   .   A   376   TRP   HE1    .   17741   1    
     580    .   1   1   46    46    TRP   HE3    H   1    6.805     0.005   .   1   .   .   .   A   376   TRP   HE3    .   17741   1    
     581    .   1   1   46    46    TRP   HZ2    H   1    7.456     0.008   .   1   .   .   .   A   376   TRP   HZ2    .   17741   1    
     582    .   1   1   46    46    TRP   HZ3    H   1    6.575     0.01    .   1   .   .   .   A   376   TRP   HZ3    .   17741   1    
     583    .   1   1   46    46    TRP   HH2    H   1    7.103     0.008   .   1   .   .   .   A   376   TRP   HH2    .   17741   1    
     584    .   1   1   46    46    TRP   C      C   13   177.572   0.009   .   1   .   .   .   A   376   TRP   C      .   17741   1    
     585    .   1   1   46    46    TRP   CA     C   13   59.091    0.062   .   1   .   .   .   A   376   TRP   CA     .   17741   1    
     586    .   1   1   46    46    TRP   CB     C   13   30.305    0.038   .   1   .   .   .   A   376   TRP   CB     .   17741   1    
     587    .   1   1   46    46    TRP   CD1    C   13   125.876   0.099   .   1   .   .   .   A   376   TRP   CD1    .   17741   1    
     588    .   1   1   46    46    TRP   CE3    C   13   121.421   0.111   .   1   .   .   .   A   376   TRP   CE3    .   17741   1    
     589    .   1   1   46    46    TRP   CZ2    C   13   114.375   0.103   .   1   .   .   .   A   376   TRP   CZ2    .   17741   1    
     590    .   1   1   46    46    TRP   CZ3    C   13   121.258   0.096   .   1   .   .   .   A   376   TRP   CZ3    .   17741   1    
     591    .   1   1   46    46    TRP   CH2    C   13   123.97    0.148   .   1   .   .   .   A   376   TRP   CH2    .   17741   1    
     592    .   1   1   46    46    TRP   N      N   15   121.543   0.039   .   1   .   .   .   A   376   TRP   N      .   17741   1    
     593    .   1   1   46    46    TRP   NE1    N   15   128.187   0.019   .   1   .   .   .   A   376   TRP   NE1    .   17741   1    
     594    .   1   1   47    47    GLY   H      H   1    8.877     0.008   .   1   .   .   .   A   377   GLY   H      .   17741   1    
     595    .   1   1   47    47    GLY   HA2    H   1    3.907     0.014   .   2   .   .   .   A   377   GLY   HA2    .   17741   1    
     596    .   1   1   47    47    GLY   HA3    H   1    3.182     0.015   .   2   .   .   .   A   377   GLY   HA3    .   17741   1    
     597    .   1   1   47    47    GLY   C      C   13   176.057   0.016   .   1   .   .   .   A   377   GLY   C      .   17741   1    
     598    .   1   1   47    47    GLY   CA     C   13   48.035    0.034   .   1   .   .   .   A   377   GLY   CA     .   17741   1    
     599    .   1   1   47    47    GLY   N      N   15   105.532   0.055   .   1   .   .   .   A   377   GLY   N      .   17741   1    
     600    .   1   1   48    48    ASN   H      H   1    8.176     0.01    .   1   .   .   .   A   378   ASN   H      .   17741   1    
     601    .   1   1   48    48    ASN   HA     H   1    4.403     0.014   .   1   .   .   .   A   378   ASN   HA     .   17741   1    
     602    .   1   1   48    48    ASN   HB2    H   1    2.932     0.019   .   2   .   .   .   A   378   ASN   HB2    .   17741   1    
     603    .   1   1   48    48    ASN   HB3    H   1    2.832     0.019   .   2   .   .   .   A   378   ASN   HB3    .   17741   1    
     604    .   1   1   48    48    ASN   HD21   H   1    7.608     0.003   .   2   .   .   .   A   378   ASN   HD21   .   17741   1    
     605    .   1   1   48    48    ASN   HD22   H   1    6.868     0.01    .   2   .   .   .   A   378   ASN   HD22   .   17741   1    
     606    .   1   1   48    48    ASN   C      C   13   178.112   0.016   .   1   .   .   .   A   378   ASN   C      .   17741   1    
     607    .   1   1   48    48    ASN   CA     C   13   56.229    0.097   .   1   .   .   .   A   378   ASN   CA     .   17741   1    
     608    .   1   1   48    48    ASN   CB     C   13   38.272    0.056   .   1   .   .   .   A   378   ASN   CB     .   17741   1    
     609    .   1   1   48    48    ASN   N      N   15   119.996   0.016   .   1   .   .   .   A   378   ASN   N      .   17741   1    
     610    .   1   1   48    48    ASN   ND2    N   15   111.587   0.009   .   1   .   .   .   A   378   ASN   ND2    .   17741   1    
     611    .   1   1   49    49    HIS   H      H   1    8.138     0.007   .   1   .   .   .   A   379   HIS   H      .   17741   1    
     612    .   1   1   49    49    HIS   HA     H   1    4.129     0.02    .   1   .   .   .   A   379   HIS   HA     .   17741   1    
     613    .   1   1   49    49    HIS   HB2    H   1    2.898     0.01    .   2   .   .   .   A   379   HIS   HB2    .   17741   1    
     614    .   1   1   49    49    HIS   HB3    H   1    2.898     0.01    .   2   .   .   .   A   379   HIS   HB3    .   17741   1    
     615    .   1   1   49    49    HIS   HD2    H   1    6.404     0.008   .   1   .   .   .   A   379   HIS   HD2    .   17741   1    
     616    .   1   1   49    49    HIS   HE1    H   1    8.027     0.007   .   1   .   .   .   A   379   HIS   HE1    .   17741   1    
     617    .   1   1   49    49    HIS   C      C   13   175.858   0.1     .   1   .   .   .   A   379   HIS   C      .   17741   1    
     618    .   1   1   49    49    HIS   CA     C   13   59.234    0.015   .   1   .   .   .   A   379   HIS   CA     .   17741   1    
     619    .   1   1   49    49    HIS   CB     C   13   29.473    0.067   .   1   .   .   .   A   379   HIS   CB     .   17741   1    
     620    .   1   1   49    49    HIS   CD2    C   13   121.704   0.122   .   1   .   .   .   A   379   HIS   CD2    .   17741   1    
     621    .   1   1   49    49    HIS   CE1    C   13   138.149   0.271   .   1   .   .   .   A   379   HIS   CE1    .   17741   1    
     622    .   1   1   49    49    HIS   N      N   15   121.459   0.024   .   1   .   .   .   A   379   HIS   N      .   17741   1    
     623    .   1   1   50    50    LYS   H      H   1    7.552     0.01    .   1   .   .   .   A   380   LYS   H      .   17741   1    
     624    .   1   1   50    50    LYS   HA     H   1    3.797     0.018   .   1   .   .   .   A   380   LYS   HA     .   17741   1    
     625    .   1   1   50    50    LYS   HB2    H   1    1.301     0.012   .   2   .   .   .   A   380   LYS   HB2    .   17741   1    
     626    .   1   1   50    50    LYS   HB3    H   1    0.785     0.02    .   2   .   .   .   A   380   LYS   HB3    .   17741   1    
     627    .   1   1   50    50    LYS   HG2    H   1    0.417     0.017   .   2   .   .   .   A   380   LYS   HG2    .   17741   1    
     628    .   1   1   50    50    LYS   HG3    H   1    0.216     0.015   .   2   .   .   .   A   380   LYS   HG3    .   17741   1    
     629    .   1   1   50    50    LYS   HD2    H   1    1.114     0.017   .   2   .   .   .   A   380   LYS   HD2    .   17741   1    
     630    .   1   1   50    50    LYS   HD3    H   1    1.114     0.017   .   2   .   .   .   A   380   LYS   HD3    .   17741   1    
     631    .   1   1   50    50    LYS   HE2    H   1    2.746     0.018   .   2   .   .   .   A   380   LYS   HE2    .   17741   1    
     632    .   1   1   50    50    LYS   HE3    H   1    2.645     0.022   .   2   .   .   .   A   380   LYS   HE3    .   17741   1    
     633    .   1   1   50    50    LYS   C      C   13   175.468   0.1     .   1   .   .   .   A   380   LYS   C      .   17741   1    
     634    .   1   1   50    50    LYS   CA     C   13   54.085    0.031   .   1   .   .   .   A   380   LYS   CA     .   17741   1    
     635    .   1   1   50    50    LYS   CB     C   13   30.887    0.085   .   1   .   .   .   A   380   LYS   CB     .   17741   1    
     636    .   1   1   50    50    LYS   CG     C   13   22.712    0.103   .   1   .   .   .   A   380   LYS   CG     .   17741   1    
     637    .   1   1   50    50    LYS   CD     C   13   27.321    0.083   .   1   .   .   .   A   380   LYS   CD     .   17741   1    
     638    .   1   1   50    50    LYS   CE     C   13   41.681    0.072   .   1   .   .   .   A   380   LYS   CE     .   17741   1    
     639    .   1   1   50    50    LYS   N      N   15   115.13    0.027   .   1   .   .   .   A   380   LYS   N      .   17741   1    
     640    .   1   1   51    51    ASN   H      H   1    7.715     0.008   .   1   .   .   .   A   381   ASN   H      .   17741   1    
     641    .   1   1   51    51    ASN   HA     H   1    4.264     0.013   .   1   .   .   .   A   381   ASN   HA     .   17741   1    
     642    .   1   1   51    51    ASN   HB2    H   1    2.993     0.013   .   2   .   .   .   A   381   ASN   HB2    .   17741   1    
     643    .   1   1   51    51    ASN   HB3    H   1    2.627     0.013   .   2   .   .   .   A   381   ASN   HB3    .   17741   1    
     644    .   1   1   51    51    ASN   HD21   H   1    7.364     0.011   .   2   .   .   .   A   381   ASN   HD21   .   17741   1    
     645    .   1   1   51    51    ASN   HD22   H   1    6.67      0.01    .   2   .   .   .   A   381   ASN   HD22   .   17741   1    
     646    .   1   1   51    51    ASN   C      C   13   174.332   0.01    .   1   .   .   .   A   381   ASN   C      .   17741   1    
     647    .   1   1   51    51    ASN   CA     C   13   54.189    0.056   .   1   .   .   .   A   381   ASN   CA     .   17741   1    
     648    .   1   1   51    51    ASN   CB     C   13   37.343    0.05    .   1   .   .   .   A   381   ASN   CB     .   17741   1    
     649    .   1   1   51    51    ASN   N      N   15   116.632   0.01    .   1   .   .   .   A   381   ASN   N      .   17741   1    
     650    .   1   1   51    51    ASN   ND2    N   15   111.8     0.1     .   1   .   .   .   A   381   ASN   ND2    .   17741   1    
     651    .   1   1   52    52    ARG   H      H   1    8.465     0.005   .   1   .   .   .   A   382   ARG   H      .   17741   1    
     652    .   1   1   52    52    ARG   HA     H   1    4.583     0.016   .   1   .   .   .   A   382   ARG   HA     .   17741   1    
     653    .   1   1   52    52    ARG   HB2    H   1    1.761     0.018   .   2   .   .   .   A   382   ARG   HB2    .   17741   1    
     654    .   1   1   52    52    ARG   HB3    H   1    1.364     0.012   .   2   .   .   .   A   382   ARG   HB3    .   17741   1    
     655    .   1   1   52    52    ARG   HG2    H   1    1.427     0.02    .   2   .   .   .   A   382   ARG   HG2    .   17741   1    
     656    .   1   1   52    52    ARG   HG3    H   1    1.427     0.02    .   2   .   .   .   A   382   ARG   HG3    .   17741   1    
     657    .   1   1   52    52    ARG   HD2    H   1    3.101     0.017   .   2   .   .   .   A   382   ARG   HD2    .   17741   1    
     658    .   1   1   52    52    ARG   HD3    H   1    3.004     0.017   .   2   .   .   .   A   382   ARG   HD3    .   17741   1    
     659    .   1   1   52    52    ARG   C      C   13   176.172   0.015   .   1   .   .   .   A   382   ARG   C      .   17741   1    
     660    .   1   1   52    52    ARG   CA     C   13   54.167    0.045   .   1   .   .   .   A   382   ARG   CA     .   17741   1    
     661    .   1   1   52    52    ARG   CB     C   13   31.882    0.056   .   1   .   .   .   A   382   ARG   CB     .   17741   1    
     662    .   1   1   52    52    ARG   CG     C   13   26.477    0.06    .   1   .   .   .   A   382   ARG   CG     .   17741   1    
     663    .   1   1   52    52    ARG   CD     C   13   43.078    0.037   .   1   .   .   .   A   382   ARG   CD     .   17741   1    
     664    .   1   1   52    52    ARG   N      N   15   117.701   0.019   .   1   .   .   .   A   382   ARG   N      .   17741   1    
     665    .   1   1   53    53    THR   H      H   1    8.274     0.005   .   1   .   .   .   A   383   THR   H      .   17741   1    
     666    .   1   1   53    53    THR   HA     H   1    4.208     0.019   .   1   .   .   .   A   383   THR   HA     .   17741   1    
     667    .   1   1   53    53    THR   HB     H   1    4.21      0.015   .   1   .   .   .   A   383   THR   HB     .   17741   1    
     668    .   1   1   53    53    THR   HG21   H   1    1.153     0.016   .   1   .   .   .   A   383   THR   HG21   .   17741   1    
     669    .   1   1   53    53    THR   HG22   H   1    1.153     0.016   .   1   .   .   .   A   383   THR   HG22   .   17741   1    
     670    .   1   1   53    53    THR   HG23   H   1    1.153     0.016   .   1   .   .   .   A   383   THR   HG23   .   17741   1    
     671    .   1   1   53    53    THR   C      C   13   174.496   0.033   .   1   .   .   .   A   383   THR   C      .   17741   1    
     672    .   1   1   53    53    THR   CA     C   13   62.345    0.117   .   1   .   .   .   A   383   THR   CA     .   17741   1    
     673    .   1   1   53    53    THR   CB     C   13   69.699    0.051   .   1   .   .   .   A   383   THR   CB     .   17741   1    
     674    .   1   1   53    53    THR   CG2    C   13   21.591    0.066   .   1   .   .   .   A   383   THR   CG2    .   17741   1    
     675    .   1   1   53    53    THR   N      N   15   114.338   0.033   .   1   .   .   .   A   383   THR   N      .   17741   1    
     676    .   1   1   54    54    ASN   H      H   1    8.457     0.006   .   1   .   .   .   A   384   ASN   H      .   17741   1    
     677    .   1   1   54    54    ASN   HA     H   1    4.607     0.014   .   1   .   .   .   A   384   ASN   HA     .   17741   1    
     678    .   1   1   54    54    ASN   HB2    H   1    2.847     0.013   .   2   .   .   .   A   384   ASN   HB2    .   17741   1    
     679    .   1   1   54    54    ASN   HB3    H   1    2.847     0.013   .   2   .   .   .   A   384   ASN   HB3    .   17741   1    
     680    .   1   1   54    54    ASN   HD21   H   1    7.551     0.01    .   2   .   .   .   A   384   ASN   HD21   .   17741   1    
     681    .   1   1   54    54    ASN   HD22   H   1    6.849     0.005   .   2   .   .   .   A   384   ASN   HD22   .   17741   1    
     682    .   1   1   54    54    ASN   C      C   13   174.829   0.014   .   1   .   .   .   A   384   ASN   C      .   17741   1    
     683    .   1   1   54    54    ASN   CA     C   13   53.155    0.049   .   1   .   .   .   A   384   ASN   CA     .   17741   1    
     684    .   1   1   54    54    ASN   CB     C   13   37.871    0.069   .   1   .   .   .   A   384   ASN   CB     .   17741   1    
     685    .   1   1   54    54    ASN   N      N   15   119.031   0.016   .   1   .   .   .   A   384   ASN   N      .   17741   1    
     686    .   1   1   54    54    ASN   ND2    N   15   112.337   0.034   .   1   .   .   .   A   384   ASN   ND2    .   17741   1    
     687    .   1   1   55    55    MET   H      H   1    8.073     0.008   .   1   .   .   .   A   385   MET   H      .   17741   1    
     688    .   1   1   55    55    MET   HA     H   1    4.558     0.014   .   1   .   .   .   A   385   MET   HA     .   17741   1    
     689    .   1   1   55    55    MET   HB2    H   1    2.095     0.011   .   2   .   .   .   A   385   MET   HB2    .   17741   1    
     690    .   1   1   55    55    MET   HB3    H   1    1.826     0.006   .   2   .   .   .   A   385   MET   HB3    .   17741   1    
     691    .   1   1   55    55    MET   HG2    H   1    2.382     0.014   .   2   .   .   .   A   385   MET   HG2    .   17741   1    
     692    .   1   1   55    55    MET   HG3    H   1    2.382     0.014   .   2   .   .   .   A   385   MET   HG3    .   17741   1    
     693    .   1   1   55    55    MET   C      C   13   174.921   0.011   .   1   .   .   .   A   385   MET   C      .   17741   1    
     694    .   1   1   55    55    MET   CA     C   13   55.271    0.063   .   1   .   .   .   A   385   MET   CA     .   17741   1    
     695    .   1   1   55    55    MET   CB     C   13   30.991    0.034   .   1   .   .   .   A   385   MET   CB     .   17741   1    
     696    .   1   1   55    55    MET   CG     C   13   32.312    0.021   .   1   .   .   .   A   385   MET   CG     .   17741   1    
     697    .   1   1   55    55    MET   N      N   15   119.922   0.02    .   1   .   .   .   A   385   MET   N      .   17741   1    
     698    .   1   1   56    56    THR   H      H   1    7.076     0.009   .   1   .   .   .   A   386   THR   H      .   17741   1    
     699    .   1   1   56    56    THR   HA     H   1    4.693     0.018   .   1   .   .   .   A   386   THR   HA     .   17741   1    
     700    .   1   1   56    56    THR   HB     H   1    4.759     0.017   .   1   .   .   .   A   386   THR   HB     .   17741   1    
     701    .   1   1   56    56    THR   HG21   H   1    1.279     0.014   .   1   .   .   .   A   386   THR   HG21   .   17741   1    
     702    .   1   1   56    56    THR   HG22   H   1    1.279     0.014   .   1   .   .   .   A   386   THR   HG22   .   17741   1    
     703    .   1   1   56    56    THR   HG23   H   1    1.279     0.014   .   1   .   .   .   A   386   THR   HG23   .   17741   1    
     704    .   1   1   56    56    THR   C      C   13   175.459   0.014   .   1   .   .   .   A   386   THR   C      .   17741   1    
     705    .   1   1   56    56    THR   CA     C   13   59.043    0.007   .   1   .   .   .   A   386   THR   CA     .   17741   1    
     706    .   1   1   56    56    THR   CB     C   13   72.393    0.064   .   1   .   .   .   A   386   THR   CB     .   17741   1    
     707    .   1   1   56    56    THR   CG2    C   13   22.048    0.101   .   1   .   .   .   A   386   THR   CG2    .   17741   1    
     708    .   1   1   56    56    THR   N      N   15   113.771   0.028   .   1   .   .   .   A   386   THR   N      .   17741   1    
     709    .   1   1   57    57    TYR   H      H   1    9.726     0.009   .   1   .   .   .   A   387   TYR   H      .   17741   1    
     710    .   1   1   57    57    TYR   HA     H   1    4.127     0.014   .   1   .   .   .   A   387   TYR   HA     .   17741   1    
     711    .   1   1   57    57    TYR   HB2    H   1    2.901     0.016   .   2   .   .   .   A   387   TYR   HB2    .   17741   1    
     712    .   1   1   57    57    TYR   HB3    H   1    3.009     0.018   .   2   .   .   .   A   387   TYR   HB3    .   17741   1    
     713    .   1   1   57    57    TYR   HD1    H   1    7.058     0.002   .   3   .   .   .   A   387   TYR   HD1    .   17741   1    
     714    .   1   1   57    57    TYR   HD2    H   1    7.075     0.006   .   3   .   .   .   A   387   TYR   HD2    .   17741   1    
     715    .   1   1   57    57    TYR   HE1    H   1    6.673     0.011   .   3   .   .   .   A   387   TYR   HE1    .   17741   1    
     716    .   1   1   57    57    TYR   HE2    H   1    6.665     0.004   .   3   .   .   .   A   387   TYR   HE2    .   17741   1    
     717    .   1   1   57    57    TYR   C      C   13   177.432   0.015   .   1   .   .   .   A   387   TYR   C      .   17741   1    
     718    .   1   1   57    57    TYR   CA     C   13   62.527    0.044   .   1   .   .   .   A   387   TYR   CA     .   17741   1    
     719    .   1   1   57    57    TYR   CB     C   13   37.289    0.047   .   1   .   .   .   A   387   TYR   CB     .   17741   1    
     720    .   1   1   57    57    TYR   CD1    C   13   133.154   0.086   .   3   .   .   .   A   387   TYR   CD1    .   17741   1    
     721    .   1   1   57    57    TYR   CD2    C   13   133.061   0.096   .   3   .   .   .   A   387   TYR   CD2    .   17741   1    
     722    .   1   1   57    57    TYR   CE1    C   13   117.376   0.076   .   3   .   .   .   A   387   TYR   CE1    .   17741   1    
     723    .   1   1   57    57    TYR   CE2    C   13   117.283   0.095   .   3   .   .   .   A   387   TYR   CE2    .   17741   1    
     724    .   1   1   57    57    TYR   N      N   15   123.521   0.018   .   1   .   .   .   A   387   TYR   N      .   17741   1    
     725    .   1   1   58    58    GLU   H      H   1    8.843     0.009   .   1   .   .   .   A   388   GLU   H      .   17741   1    
     726    .   1   1   58    58    GLU   HA     H   1    3.825     0.014   .   1   .   .   .   A   388   GLU   HA     .   17741   1    
     727    .   1   1   58    58    GLU   HB2    H   1    2.132     0.019   .   2   .   .   .   A   388   GLU   HB2    .   17741   1    
     728    .   1   1   58    58    GLU   HB3    H   1    1.953     0.021   .   2   .   .   .   A   388   GLU   HB3    .   17741   1    
     729    .   1   1   58    58    GLU   HG2    H   1    2.303     0.016   .   2   .   .   .   A   388   GLU   HG2    .   17741   1    
     730    .   1   1   58    58    GLU   HG3    H   1    2.303     0.016   .   2   .   .   .   A   388   GLU   HG3    .   17741   1    
     731    .   1   1   58    58    GLU   C      C   13   179.225   0.022   .   1   .   .   .   A   388   GLU   C      .   17741   1    
     732    .   1   1   58    58    GLU   CA     C   13   60.476    0.06    .   1   .   .   .   A   388   GLU   CA     .   17741   1    
     733    .   1   1   58    58    GLU   CB     C   13   29.087    0.06    .   1   .   .   .   A   388   GLU   CB     .   17741   1    
     734    .   1   1   58    58    GLU   CG     C   13   36.501    0.078   .   1   .   .   .   A   388   GLU   CG     .   17741   1    
     735    .   1   1   58    58    GLU   N      N   15   121.083   0.063   .   1   .   .   .   A   388   GLU   N      .   17741   1    
     736    .   1   1   59    59    LYS   H      H   1    7.605     0.007   .   1   .   .   .   A   389   LYS   H      .   17741   1    
     737    .   1   1   59    59    LYS   HA     H   1    3.971     0.016   .   1   .   .   .   A   389   LYS   HA     .   17741   1    
     738    .   1   1   59    59    LYS   HB2    H   1    2.028     0.017   .   2   .   .   .   A   389   LYS   HB2    .   17741   1    
     739    .   1   1   59    59    LYS   HB3    H   1    2.028     0.017   .   2   .   .   .   A   389   LYS   HB3    .   17741   1    
     740    .   1   1   59    59    LYS   HG2    H   1    1.565     0.002   .   2   .   .   .   A   389   LYS   HG2    .   17741   1    
     741    .   1   1   59    59    LYS   HG3    H   1    1.471     0.001   .   2   .   .   .   A   389   LYS   HG3    .   17741   1    
     742    .   1   1   59    59    LYS   HD2    H   1    1.811     0.014   .   2   .   .   .   A   389   LYS   HD2    .   17741   1    
     743    .   1   1   59    59    LYS   HD3    H   1    1.811     0.014   .   2   .   .   .   A   389   LYS   HD3    .   17741   1    
     744    .   1   1   59    59    LYS   HE2    H   1    3.041     0.018   .   2   .   .   .   A   389   LYS   HE2    .   17741   1    
     745    .   1   1   59    59    LYS   HE3    H   1    3.041     0.018   .   2   .   .   .   A   389   LYS   HE3    .   17741   1    
     746    .   1   1   59    59    LYS   C      C   13   179.944   0.02    .   1   .   .   .   A   389   LYS   C      .   17741   1    
     747    .   1   1   59    59    LYS   CA     C   13   59.897    0.053   .   1   .   .   .   A   389   LYS   CA     .   17741   1    
     748    .   1   1   59    59    LYS   CB     C   13   33.359    0.098   .   1   .   .   .   A   389   LYS   CB     .   17741   1    
     749    .   1   1   59    59    LYS   CG     C   13   26.243    0.089   .   1   .   .   .   A   389   LYS   CG     .   17741   1    
     750    .   1   1   59    59    LYS   CD     C   13   29.975    0.072   .   1   .   .   .   A   389   LYS   CD     .   17741   1    
     751    .   1   1   59    59    LYS   CE     C   13   42.415    0.019   .   1   .   .   .   A   389   LYS   CE     .   17741   1    
     752    .   1   1   59    59    LYS   N      N   15   119.209   0.033   .   1   .   .   .   A   389   LYS   N      .   17741   1    
     753    .   1   1   60    60    MET   H      H   1    8.229     0.008   .   1   .   .   .   A   390   MET   H      .   17741   1    
     754    .   1   1   60    60    MET   HA     H   1    3.944     0.009   .   1   .   .   .   A   390   MET   HA     .   17741   1    
     755    .   1   1   60    60    MET   HB2    H   1    2.061     0.019   .   2   .   .   .   A   390   MET   HB2    .   17741   1    
     756    .   1   1   60    60    MET   HB3    H   1    1.976     0.011   .   2   .   .   .   A   390   MET   HB3    .   17741   1    
     757    .   1   1   60    60    MET   HG2    H   1    2.158     0.01    .   2   .   .   .   A   390   MET   HG2    .   17741   1    
     758    .   1   1   60    60    MET   HG3    H   1    2.158     0.01    .   2   .   .   .   A   390   MET   HG3    .   17741   1    
     759    .   1   1   60    60    MET   C      C   13   177.716   0.01    .   1   .   .   .   A   390   MET   C      .   17741   1    
     760    .   1   1   60    60    MET   CA     C   13   59.547    0.108   .   1   .   .   .   A   390   MET   CA     .   17741   1    
     761    .   1   1   60    60    MET   CB     C   13   33.315    0.122   .   1   .   .   .   A   390   MET   CB     .   17741   1    
     762    .   1   1   60    60    MET   CG     C   13   32.892    0.067   .   1   .   .   .   A   390   MET   CG     .   17741   1    
     763    .   1   1   60    60    MET   N      N   15   122.401   0.027   .   1   .   .   .   A   390   MET   N      .   17741   1    
     764    .   1   1   61    61    SER   H      H   1    8.829     0.006   .   1   .   .   .   A   391   SER   H      .   17741   1    
     765    .   1   1   61    61    SER   HA     H   1    3.771     0.018   .   1   .   .   .   A   391   SER   HA     .   17741   1    
     766    .   1   1   61    61    SER   HB2    H   1    3.522     0.023   .   2   .   .   .   A   391   SER   HB2    .   17741   1    
     767    .   1   1   61    61    SER   HB3    H   1    3.522     0.023   .   2   .   .   .   A   391   SER   HB3    .   17741   1    
     768    .   1   1   61    61    SER   C      C   13   176.449   0.017   .   1   .   .   .   A   391   SER   C      .   17741   1    
     769    .   1   1   61    61    SER   CA     C   13   61.554    0.141   .   1   .   .   .   A   391   SER   CA     .   17741   1    
     770    .   1   1   61    61    SER   CB     C   13   62.278    0.052   .   1   .   .   .   A   391   SER   CB     .   17741   1    
     771    .   1   1   61    61    SER   N      N   15   114.652   0.032   .   1   .   .   .   A   391   SER   N      .   17741   1    
     772    .   1   1   62    62    ARG   H      H   1    7.413     0.007   .   1   .   .   .   A   392   ARG   H      .   17741   1    
     773    .   1   1   62    62    ARG   HA     H   1    3.945     0.01    .   1   .   .   .   A   392   ARG   HA     .   17741   1    
     774    .   1   1   62    62    ARG   HB2    H   1    1.923     0.02    .   2   .   .   .   A   392   ARG   HB2    .   17741   1    
     775    .   1   1   62    62    ARG   HB3    H   1    1.923     0.02    .   2   .   .   .   A   392   ARG   HB3    .   17741   1    
     776    .   1   1   62    62    ARG   HG2    H   1    1.615     0.016   .   2   .   .   .   A   392   ARG   HG2    .   17741   1    
     777    .   1   1   62    62    ARG   HG3    H   1    1.826     0.019   .   2   .   .   .   A   392   ARG   HG3    .   17741   1    
     778    .   1   1   62    62    ARG   HD2    H   1    3.204     0.017   .   2   .   .   .   A   392   ARG   HD2    .   17741   1    
     779    .   1   1   62    62    ARG   HD3    H   1    3.204     0.017   .   2   .   .   .   A   392   ARG   HD3    .   17741   1    
     780    .   1   1   62    62    ARG   C      C   13   178.6     0.008   .   1   .   .   .   A   392   ARG   C      .   17741   1    
     781    .   1   1   62    62    ARG   CA     C   13   59.571    0.051   .   1   .   .   .   A   392   ARG   CA     .   17741   1    
     782    .   1   1   62    62    ARG   CB     C   13   29.914    0.096   .   1   .   .   .   A   392   ARG   CB     .   17741   1    
     783    .   1   1   62    62    ARG   CG     C   13   27.544    0.066   .   1   .   .   .   A   392   ARG   CG     .   17741   1    
     784    .   1   1   62    62    ARG   CD     C   13   43.788    0.068   .   1   .   .   .   A   392   ARG   CD     .   17741   1    
     785    .   1   1   62    62    ARG   N      N   15   122.213   0.048   .   1   .   .   .   A   392   ARG   N      .   17741   1    
     786    .   1   1   63    63    ALA   H      H   1    7.256     0.007   .   1   .   .   .   A   393   ALA   H      .   17741   1    
     787    .   1   1   63    63    ALA   HA     H   1    4.157     0.015   .   1   .   .   .   A   393   ALA   HA     .   17741   1    
     788    .   1   1   63    63    ALA   HB1    H   1    1.494     0.015   .   1   .   .   .   A   393   ALA   HB1    .   17741   1    
     789    .   1   1   63    63    ALA   HB2    H   1    1.494     0.015   .   1   .   .   .   A   393   ALA   HB2    .   17741   1    
     790    .   1   1   63    63    ALA   HB3    H   1    1.494     0.015   .   1   .   .   .   A   393   ALA   HB3    .   17741   1    
     791    .   1   1   63    63    ALA   C      C   13   180.147   0.011   .   1   .   .   .   A   393   ALA   C      .   17741   1    
     792    .   1   1   63    63    ALA   CA     C   13   54.749    0.076   .   1   .   .   .   A   393   ALA   CA     .   17741   1    
     793    .   1   1   63    63    ALA   CB     C   13   18.529    0.096   .   1   .   .   .   A   393   ALA   CB     .   17741   1    
     794    .   1   1   63    63    ALA   N      N   15   122.327   0.045   .   1   .   .   .   A   393   ALA   N      .   17741   1    
     795    .   1   1   64    64    LEU   H      H   1    7.768     0.007   .   1   .   .   .   A   394   LEU   H      .   17741   1    
     796    .   1   1   64    64    LEU   HA     H   1    3.769     0.016   .   1   .   .   .   A   394   LEU   HA     .   17741   1    
     797    .   1   1   64    64    LEU   HB2    H   1    1.681     0.015   .   2   .   .   .   A   394   LEU   HB2    .   17741   1    
     798    .   1   1   64    64    LEU   HB3    H   1    1.247     0.012   .   2   .   .   .   A   394   LEU   HB3    .   17741   1    
     799    .   1   1   64    64    LEU   HG     H   1    1.417     0.016   .   1   .   .   .   A   394   LEU   HG     .   17741   1    
     800    .   1   1   64    64    LEU   HD11   H   1    0.519     0.02    .   2   .   .   .   A   394   LEU   HD11   .   17741   1    
     801    .   1   1   64    64    LEU   HD12   H   1    0.519     0.02    .   2   .   .   .   A   394   LEU   HD12   .   17741   1    
     802    .   1   1   64    64    LEU   HD13   H   1    0.519     0.02    .   2   .   .   .   A   394   LEU   HD13   .   17741   1    
     803    .   1   1   64    64    LEU   HD21   H   1    0.409     0.013   .   2   .   .   .   A   394   LEU   HD21   .   17741   1    
     804    .   1   1   64    64    LEU   HD22   H   1    0.409     0.013   .   2   .   .   .   A   394   LEU   HD22   .   17741   1    
     805    .   1   1   64    64    LEU   HD23   H   1    0.409     0.013   .   2   .   .   .   A   394   LEU   HD23   .   17741   1    
     806    .   1   1   64    64    LEU   C      C   13   178.139   0.005   .   1   .   .   .   A   394   LEU   C      .   17741   1    
     807    .   1   1   64    64    LEU   CA     C   13   58.012    0.046   .   1   .   .   .   A   394   LEU   CA     .   17741   1    
     808    .   1   1   64    64    LEU   CB     C   13   41.396    0.064   .   1   .   .   .   A   394   LEU   CB     .   17741   1    
     809    .   1   1   64    64    LEU   CG     C   13   26.904    0.059   .   1   .   .   .   A   394   LEU   CG     .   17741   1    
     810    .   1   1   64    64    LEU   CD1    C   13   24.614    0.079   .   2   .   .   .   A   394   LEU   CD1    .   17741   1    
     811    .   1   1   64    64    LEU   CD2    C   13   22.791    0.064   .   2   .   .   .   A   394   LEU   CD2    .   17741   1    
     812    .   1   1   64    64    LEU   N      N   15   117.582   0.016   .   1   .   .   .   A   394   LEU   N      .   17741   1    
     813    .   1   1   65    65    ARG   H      H   1    7.595     0.007   .   1   .   .   .   A   395   ARG   H      .   17741   1    
     814    .   1   1   65    65    ARG   HA     H   1    3.445     0.016   .   1   .   .   .   A   395   ARG   HA     .   17741   1    
     815    .   1   1   65    65    ARG   HB2    H   1    1.818     0.006   .   2   .   .   .   A   395   ARG   HB2    .   17741   1    
     816    .   1   1   65    65    ARG   HB3    H   1    1.818     0.006   .   2   .   .   .   A   395   ARG   HB3    .   17741   1    
     817    .   1   1   65    65    ARG   HG2    H   1    1.636     0.014   .   2   .   .   .   A   395   ARG   HG2    .   17741   1    
     818    .   1   1   65    65    ARG   HG3    H   1    1.831     0.017   .   2   .   .   .   A   395   ARG   HG3    .   17741   1    
     819    .   1   1   65    65    ARG   HD2    H   1    3.294     0.026   .   2   .   .   .   A   395   ARG   HD2    .   17741   1    
     820    .   1   1   65    65    ARG   HD3    H   1    3.214     0.022   .   2   .   .   .   A   395   ARG   HD3    .   17741   1    
     821    .   1   1   65    65    ARG   HE     H   1    7.284     0.01    .   1   .   .   .   A   395   ARG   HE     .   17741   1    
     822    .   1   1   65    65    ARG   C      C   13   179.423   0.021   .   1   .   .   .   A   395   ARG   C      .   17741   1    
     823    .   1   1   65    65    ARG   CA     C   13   58.829    0.069   .   1   .   .   .   A   395   ARG   CA     .   17741   1    
     824    .   1   1   65    65    ARG   CB     C   13   29.776    0.063   .   1   .   .   .   A   395   ARG   CB     .   17741   1    
     825    .   1   1   65    65    ARG   CG     C   13   27.687    0.018   .   1   .   .   .   A   395   ARG   CG     .   17741   1    
     826    .   1   1   65    65    ARG   CD     C   13   44.185    0.1     .   1   .   .   .   A   395   ARG   CD     .   17741   1    
     827    .   1   1   65    65    ARG   N      N   15   116.204   0.025   .   1   .   .   .   A   395   ARG   N      .   17741   1    
     828    .   1   1   66    66    HIS   H      H   1    7.362     0.006   .   1   .   .   .   A   396   HIS   H      .   17741   1    
     829    .   1   1   66    66    HIS   HA     H   1    4.401     0.023   .   1   .   .   .   A   396   HIS   HA     .   17741   1    
     830    .   1   1   66    66    HIS   HB2    H   1    3.077     0.012   .   2   .   .   .   A   396   HIS   HB2    .   17741   1    
     831    .   1   1   66    66    HIS   HB3    H   1    3.032     0.008   .   2   .   .   .   A   396   HIS   HB3    .   17741   1    
     832    .   1   1   66    66    HIS   HD2    H   1    6.849     0.007   .   1   .   .   .   A   396   HIS   HD2    .   17741   1    
     833    .   1   1   66    66    HIS   HE1    H   1    8.101     0.006   .   1   .   .   .   A   396   HIS   HE1    .   17741   1    
     834    .   1   1   66    66    HIS   C      C   13   177.218   0.005   .   1   .   .   .   A   396   HIS   C      .   17741   1    
     835    .   1   1   66    66    HIS   CA     C   13   58.821    0.051   .   1   .   .   .   A   396   HIS   CA     .   17741   1    
     836    .   1   1   66    66    HIS   CB     C   13   29.753    0.112   .   1   .   .   .   A   396   HIS   CB     .   17741   1    
     837    .   1   1   66    66    HIS   CD2    C   13   119.616   0.098   .   1   .   .   .   A   396   HIS   CD2    .   17741   1    
     838    .   1   1   66    66    HIS   CE1    C   13   137.664   0.215   .   1   .   .   .   A   396   HIS   CE1    .   17741   1    
     839    .   1   1   66    66    HIS   N      N   15   118.573   0.018   .   1   .   .   .   A   396   HIS   N      .   17741   1    
     840    .   1   1   67    67    TYR   H      H   1    7.568     0.012   .   1   .   .   .   A   397   TYR   H      .   17741   1    
     841    .   1   1   67    67    TYR   HA     H   1    4.259     0.022   .   1   .   .   .   A   397   TYR   HA     .   17741   1    
     842    .   1   1   67    67    TYR   HB2    H   1    2.994     0.015   .   2   .   .   .   A   397   TYR   HB2    .   17741   1    
     843    .   1   1   67    67    TYR   HB3    H   1    3.277     0.02    .   2   .   .   .   A   397   TYR   HB3    .   17741   1    
     844    .   1   1   67    67    TYR   HD1    H   1    7.063     0.006   .   3   .   .   .   A   397   TYR   HD1    .   17741   1    
     845    .   1   1   67    67    TYR   HD2    H   1    7.075     0.006   .   3   .   .   .   A   397   TYR   HD2    .   17741   1    
     846    .   1   1   67    67    TYR   HE1    H   1    6.901     0.013   .   3   .   .   .   A   397   TYR   HE1    .   17741   1    
     847    .   1   1   67    67    TYR   HE2    H   1    6.89      0.004   .   3   .   .   .   A   397   TYR   HE2    .   17741   1    
     848    .   1   1   67    67    TYR   C      C   13   178.802   0.015   .   1   .   .   .   A   397   TYR   C      .   17741   1    
     849    .   1   1   67    67    TYR   CA     C   13   60.329    0.083   .   1   .   .   .   A   397   TYR   CA     .   17741   1    
     850    .   1   1   67    67    TYR   CB     C   13   37.379    0.076   .   1   .   .   .   A   397   TYR   CB     .   17741   1    
     851    .   1   1   67    67    TYR   CD1    C   13   131.604   0.102   .   3   .   .   .   A   397   TYR   CD1    .   17741   1    
     852    .   1   1   67    67    TYR   CD2    C   13   131.511   0.101   .   3   .   .   .   A   397   TYR   CD2    .   17741   1    
     853    .   1   1   67    67    TYR   CE1    C   13   119.347   0.04    .   3   .   .   .   A   397   TYR   CE1    .   17741   1    
     854    .   1   1   67    67    TYR   CE2    C   13   119.256   0.099   .   3   .   .   .   A   397   TYR   CE2    .   17741   1    
     855    .   1   1   67    67    TYR   N      N   15   115.773   0.065   .   1   .   .   .   A   397   TYR   N      .   17741   1    
     856    .   1   1   68    68    TYR   H      H   1    8.116     0.011   .   1   .   .   .   A   398   TYR   H      .   17741   1    
     857    .   1   1   68    68    TYR   HA     H   1    5.413     0.011   .   1   .   .   .   A   398   TYR   HA     .   17741   1    
     858    .   1   1   68    68    TYR   HB2    H   1    3.436     0.017   .   2   .   .   .   A   398   TYR   HB2    .   17741   1    
     859    .   1   1   68    68    TYR   HB3    H   1    3.551     0.023   .   2   .   .   .   A   398   TYR   HB3    .   17741   1    
     860    .   1   1   68    68    TYR   HD1    H   1    7.254     0.005   .   3   .   .   .   A   398   TYR   HD1    .   17741   1    
     861    .   1   1   68    68    TYR   HD2    H   1    7.266     0.004   .   3   .   .   .   A   398   TYR   HD2    .   17741   1    
     862    .   1   1   68    68    TYR   HE1    H   1    6.752     0.007   .   3   .   .   .   A   398   TYR   HE1    .   17741   1    
     863    .   1   1   68    68    TYR   HE2    H   1    6.766     0.006   .   3   .   .   .   A   398   TYR   HE2    .   17741   1    
     864    .   1   1   68    68    TYR   C      C   13   181.169   0.007   .   1   .   .   .   A   398   TYR   C      .   17741   1    
     865    .   1   1   68    68    TYR   CA     C   13   57.775    0.048   .   1   .   .   .   A   398   TYR   CA     .   17741   1    
     866    .   1   1   68    68    TYR   CB     C   13   36.972    0.079   .   1   .   .   .   A   398   TYR   CB     .   17741   1    
     867    .   1   1   68    68    TYR   CD1    C   13   132.384   0.09    .   3   .   .   .   A   398   TYR   CD1    .   17741   1    
     868    .   1   1   68    68    TYR   CD2    C   13   132.447   0.112   .   3   .   .   .   A   398   TYR   CD2    .   17741   1    
     869    .   1   1   68    68    TYR   CE1    C   13   117.97    0.04    .   3   .   .   .   A   398   TYR   CE1    .   17741   1    
     870    .   1   1   68    68    TYR   CE2    C   13   118.016   0.041   .   3   .   .   .   A   398   TYR   CE2    .   17741   1    
     871    .   1   1   68    68    TYR   N      N   15   121.825   0.037   .   1   .   .   .   A   398   TYR   N      .   17741   1    
     872    .   1   1   69    69    LYS   H      H   1    7.771     0.005   .   1   .   .   .   A   399   LYS   H      .   17741   1    
     873    .   1   1   69    69    LYS   HA     H   1    4.127     0.018   .   1   .   .   .   A   399   LYS   HA     .   17741   1    
     874    .   1   1   69    69    LYS   HB2    H   1    1.992     0.022   .   2   .   .   .   A   399   LYS   HB2    .   17741   1    
     875    .   1   1   69    69    LYS   HB3    H   1    1.992     0.022   .   2   .   .   .   A   399   LYS   HB3    .   17741   1    
     876    .   1   1   69    69    LYS   HG2    H   1    1.534     0.021   .   2   .   .   .   A   399   LYS   HG2    .   17741   1    
     877    .   1   1   69    69    LYS   HG3    H   1    1.603     0.018   .   2   .   .   .   A   399   LYS   HG3    .   17741   1    
     878    .   1   1   69    69    LYS   HD2    H   1    1.741     0.02    .   2   .   .   .   A   399   LYS   HD2    .   17741   1    
     879    .   1   1   69    69    LYS   HD3    H   1    1.741     0.02    .   2   .   .   .   A   399   LYS   HD3    .   17741   1    
     880    .   1   1   69    69    LYS   HE2    H   1    3.028     0.014   .   2   .   .   .   A   399   LYS   HE2    .   17741   1    
     881    .   1   1   69    69    LYS   HE3    H   1    3.028     0.014   .   2   .   .   .   A   399   LYS   HE3    .   17741   1    
     882    .   1   1   69    69    LYS   C      C   13   177.928   0.026   .   1   .   .   .   A   399   LYS   C      .   17741   1    
     883    .   1   1   69    69    LYS   CA     C   13   58.912    0.051   .   1   .   .   .   A   399   LYS   CA     .   17741   1    
     884    .   1   1   69    69    LYS   CB     C   13   32.188    0.071   .   1   .   .   .   A   399   LYS   CB     .   17741   1    
     885    .   1   1   69    69    LYS   CG     C   13   25.161    0.227   .   1   .   .   .   A   399   LYS   CG     .   17741   1    
     886    .   1   1   69    69    LYS   CD     C   13   29.179    0.056   .   1   .   .   .   A   399   LYS   CD     .   17741   1    
     887    .   1   1   69    69    LYS   CE     C   13   42.232    0.025   .   1   .   .   .   A   399   LYS   CE     .   17741   1    
     888    .   1   1   69    69    LYS   N      N   15   120.934   0.019   .   1   .   .   .   A   399   LYS   N      .   17741   1    
     889    .   1   1   70    70    LEU   H      H   1    7.144     0.008   .   1   .   .   .   A   400   LEU   H      .   17741   1    
     890    .   1   1   70    70    LEU   HA     H   1    4.291     0.016   .   1   .   .   .   A   400   LEU   HA     .   17741   1    
     891    .   1   1   70    70    LEU   HB2    H   1    1.729     0.012   .   2   .   .   .   A   400   LEU   HB2    .   17741   1    
     892    .   1   1   70    70    LEU   HB3    H   1    1.506     0.012   .   2   .   .   .   A   400   LEU   HB3    .   17741   1    
     893    .   1   1   70    70    LEU   HG     H   1    1.621     0.023   .   1   .   .   .   A   400   LEU   HG     .   17741   1    
     894    .   1   1   70    70    LEU   HD11   H   1    0.736     0.015   .   2   .   .   .   A   400   LEU   HD11   .   17741   1    
     895    .   1   1   70    70    LEU   HD12   H   1    0.736     0.015   .   2   .   .   .   A   400   LEU   HD12   .   17741   1    
     896    .   1   1   70    70    LEU   HD13   H   1    0.736     0.015   .   2   .   .   .   A   400   LEU   HD13   .   17741   1    
     897    .   1   1   70    70    LEU   HD21   H   1    0.828     0.018   .   2   .   .   .   A   400   LEU   HD21   .   17741   1    
     898    .   1   1   70    70    LEU   HD22   H   1    0.828     0.018   .   2   .   .   .   A   400   LEU   HD22   .   17741   1    
     899    .   1   1   70    70    LEU   HD23   H   1    0.828     0.018   .   2   .   .   .   A   400   LEU   HD23   .   17741   1    
     900    .   1   1   70    70    LEU   C      C   13   175.827   0.013   .   1   .   .   .   A   400   LEU   C      .   17741   1    
     901    .   1   1   70    70    LEU   CA     C   13   54.675    0.061   .   1   .   .   .   A   400   LEU   CA     .   17741   1    
     902    .   1   1   70    70    LEU   CB     C   13   43.081    0.063   .   1   .   .   .   A   400   LEU   CB     .   17741   1    
     903    .   1   1   70    70    LEU   CG     C   13   27.268    0.151   .   1   .   .   .   A   400   LEU   CG     .   17741   1    
     904    .   1   1   70    70    LEU   CD1    C   13   25.744    0.057   .   2   .   .   .   A   400   LEU   CD1    .   17741   1    
     905    .   1   1   70    70    LEU   CD2    C   13   22.632    0.066   .   2   .   .   .   A   400   LEU   CD2    .   17741   1    
     906    .   1   1   70    70    LEU   N      N   15   116.022   0.023   .   1   .   .   .   A   400   LEU   N      .   17741   1    
     907    .   1   1   71    71    ASN   H      H   1    8.047     0.008   .   1   .   .   .   A   401   ASN   H      .   17741   1    
     908    .   1   1   71    71    ASN   HA     H   1    4.352     0.014   .   1   .   .   .   A   401   ASN   HA     .   17741   1    
     909    .   1   1   71    71    ASN   HB2    H   1    3.073     0.024   .   2   .   .   .   A   401   ASN   HB2    .   17741   1    
     910    .   1   1   71    71    ASN   HB3    H   1    2.771     0.02    .   2   .   .   .   A   401   ASN   HB3    .   17741   1    
     911    .   1   1   71    71    ASN   HD21   H   1    7.368     0.01    .   2   .   .   .   A   401   ASN   HD21   .   17741   1    
     912    .   1   1   71    71    ASN   HD22   H   1    6.708     0.003   .   2   .   .   .   A   401   ASN   HD22   .   17741   1    
     913    .   1   1   71    71    ASN   C      C   13   173.517   0.1     .   1   .   .   .   A   401   ASN   C      .   17741   1    
     914    .   1   1   71    71    ASN   CA     C   13   54.602    0.084   .   1   .   .   .   A   401   ASN   CA     .   17741   1    
     915    .   1   1   71    71    ASN   CB     C   13   37.381    0.096   .   1   .   .   .   A   401   ASN   CB     .   17741   1    
     916    .   1   1   71    71    ASN   N      N   15   115.201   0.008   .   1   .   .   .   A   401   ASN   N      .   17741   1    
     917    .   1   1   71    71    ASN   ND2    N   15   111.641   0.1     .   1   .   .   .   A   401   ASN   ND2    .   17741   1    
     918    .   1   1   72    72    ILE   H      H   1    7.986     0.005   .   1   .   .   .   A   402   ILE   H      .   17741   1    
     919    .   1   1   72    72    ILE   HA     H   1    4.059     0.011   .   1   .   .   .   A   402   ILE   HA     .   17741   1    
     920    .   1   1   72    72    ILE   HB     H   1    1.575     0.025   .   1   .   .   .   A   402   ILE   HB     .   17741   1    
     921    .   1   1   72    72    ILE   HG12   H   1    1.538     0.028   .   2   .   .   .   A   402   ILE   HG12   .   17741   1    
     922    .   1   1   72    72    ILE   HG13   H   1    1.538     0.028   .   2   .   .   .   A   402   ILE   HG13   .   17741   1    
     923    .   1   1   72    72    ILE   HG21   H   1    0.625     0.02    .   1   .   .   .   A   402   ILE   HG21   .   17741   1    
     924    .   1   1   72    72    ILE   HG22   H   1    0.625     0.02    .   1   .   .   .   A   402   ILE   HG22   .   17741   1    
     925    .   1   1   72    72    ILE   HG23   H   1    0.625     0.02    .   1   .   .   .   A   402   ILE   HG23   .   17741   1    
     926    .   1   1   72    72    ILE   HD11   H   1    0.567     0.019   .   1   .   .   .   A   402   ILE   HD11   .   17741   1    
     927    .   1   1   72    72    ILE   HD12   H   1    0.567     0.019   .   1   .   .   .   A   402   ILE   HD12   .   17741   1    
     928    .   1   1   72    72    ILE   HD13   H   1    0.567     0.019   .   1   .   .   .   A   402   ILE   HD13   .   17741   1    
     929    .   1   1   72    72    ILE   C      C   13   176.279   0.006   .   1   .   .   .   A   402   ILE   C      .   17741   1    
     930    .   1   1   72    72    ILE   CA     C   13   63.797    0.013   .   1   .   .   .   A   402   ILE   CA     .   17741   1    
     931    .   1   1   72    72    ILE   CB     C   13   40.395    0.049   .   1   .   .   .   A   402   ILE   CB     .   17741   1    
     932    .   1   1   72    72    ILE   CG1    C   13   28.971    0.111   .   1   .   .   .   A   402   ILE   CG1    .   17741   1    
     933    .   1   1   72    72    ILE   CG2    C   13   17.547    0.072   .   1   .   .   .   A   402   ILE   CG2    .   17741   1    
     934    .   1   1   72    72    ILE   CD1    C   13   13.887    0.091   .   1   .   .   .   A   402   ILE   CD1    .   17741   1    
     935    .   1   1   72    72    ILE   N      N   15   113.907   0.016   .   1   .   .   .   A   402   ILE   N      .   17741   1    
     936    .   1   1   73    73    ILE   H      H   1    7.042     0.008   .   1   .   .   .   A   403   ILE   H      .   17741   1    
     937    .   1   1   73    73    ILE   HA     H   1    5.042     0.013   .   1   .   .   .   A   403   ILE   HA     .   17741   1    
     938    .   1   1   73    73    ILE   HB     H   1    1.478     0.022   .   1   .   .   .   A   403   ILE   HB     .   17741   1    
     939    .   1   1   73    73    ILE   HG12   H   1    0.721     0.005   .   2   .   .   .   A   403   ILE   HG12   .   17741   1    
     940    .   1   1   73    73    ILE   HG13   H   1    0.721     0.005   .   2   .   .   .   A   403   ILE   HG13   .   17741   1    
     941    .   1   1   73    73    ILE   HG21   H   1    0.842     0.015   .   1   .   .   .   A   403   ILE   HG21   .   17741   1    
     942    .   1   1   73    73    ILE   HG22   H   1    0.842     0.015   .   1   .   .   .   A   403   ILE   HG22   .   17741   1    
     943    .   1   1   73    73    ILE   HG23   H   1    0.842     0.015   .   1   .   .   .   A   403   ILE   HG23   .   17741   1    
     944    .   1   1   73    73    ILE   HD11   H   1    0.474     0.019   .   1   .   .   .   A   403   ILE   HD11   .   17741   1    
     945    .   1   1   73    73    ILE   HD12   H   1    0.474     0.019   .   1   .   .   .   A   403   ILE   HD12   .   17741   1    
     946    .   1   1   73    73    ILE   HD13   H   1    0.474     0.019   .   1   .   .   .   A   403   ILE   HD13   .   17741   1    
     947    .   1   1   73    73    ILE   C      C   13   173.945   0.005   .   1   .   .   .   A   403   ILE   C      .   17741   1    
     948    .   1   1   73    73    ILE   CA     C   13   59.247    0.057   .   1   .   .   .   A   403   ILE   CA     .   17741   1    
     949    .   1   1   73    73    ILE   CB     C   13   43.414    0.092   .   1   .   .   .   A   403   ILE   CB     .   17741   1    
     950    .   1   1   73    73    ILE   CG1    C   13   28.229    0.063   .   1   .   .   .   A   403   ILE   CG1    .   17741   1    
     951    .   1   1   73    73    ILE   CG2    C   13   18.816    0.109   .   1   .   .   .   A   403   ILE   CG2    .   17741   1    
     952    .   1   1   73    73    ILE   CD1    C   13   13.216    0.084   .   1   .   .   .   A   403   ILE   CD1    .   17741   1    
     953    .   1   1   73    73    ILE   N      N   15   116.766   0.041   .   1   .   .   .   A   403   ILE   N      .   17741   1    
     954    .   1   1   74    74    ARG   H      H   1    8.931     0.006   .   1   .   .   .   A   404   ARG   H      .   17741   1    
     955    .   1   1   74    74    ARG   HA     H   1    4.751     0.01    .   1   .   .   .   A   404   ARG   HA     .   17741   1    
     956    .   1   1   74    74    ARG   HB2    H   1    1.761     0.013   .   2   .   .   .   A   404   ARG   HB2    .   17741   1    
     957    .   1   1   74    74    ARG   HB3    H   1    1.801     0.018   .   2   .   .   .   A   404   ARG   HB3    .   17741   1    
     958    .   1   1   74    74    ARG   HG2    H   1    1.514     0.02    .   2   .   .   .   A   404   ARG   HG2    .   17741   1    
     959    .   1   1   74    74    ARG   HG3    H   1    1.587     0.025   .   2   .   .   .   A   404   ARG   HG3    .   17741   1    
     960    .   1   1   74    74    ARG   HD2    H   1    3.214     0.017   .   2   .   .   .   A   404   ARG   HD2    .   17741   1    
     961    .   1   1   74    74    ARG   HD3    H   1    3.166     0.007   .   2   .   .   .   A   404   ARG   HD3    .   17741   1    
     962    .   1   1   74    74    ARG   C      C   13   174.757   0.009   .   1   .   .   .   A   404   ARG   C      .   17741   1    
     963    .   1   1   74    74    ARG   CA     C   13   54.274    0.06    .   1   .   .   .   A   404   ARG   CA     .   17741   1    
     964    .   1   1   74    74    ARG   CB     C   13   34.492    0.037   .   1   .   .   .   A   404   ARG   CB     .   17741   1    
     965    .   1   1   74    74    ARG   CG     C   13   27.064    0.091   .   1   .   .   .   A   404   ARG   CG     .   17741   1    
     966    .   1   1   74    74    ARG   CD     C   13   44.075    0.085   .   1   .   .   .   A   404   ARG   CD     .   17741   1    
     967    .   1   1   74    74    ARG   N      N   15   123.256   0.026   .   1   .   .   .   A   404   ARG   N      .   17741   1    
     968    .   1   1   75    75    LYS   H      H   1    8.294     0.007   .   1   .   .   .   A   405   LYS   H      .   17741   1    
     969    .   1   1   75    75    LYS   HA     H   1    4.076     0.017   .   1   .   .   .   A   405   LYS   HA     .   17741   1    
     970    .   1   1   75    75    LYS   HB2    H   1    1.471     0.017   .   2   .   .   .   A   405   LYS   HB2    .   17741   1    
     971    .   1   1   75    75    LYS   HB3    H   1    1.398     0.019   .   2   .   .   .   A   405   LYS   HB3    .   17741   1    
     972    .   1   1   75    75    LYS   HG2    H   1    0.798     0.022   .   2   .   .   .   A   405   LYS   HG2    .   17741   1    
     973    .   1   1   75    75    LYS   HG3    H   1    1.158     0.015   .   2   .   .   .   A   405   LYS   HG3    .   17741   1    
     974    .   1   1   75    75    LYS   HD2    H   1    1.551     0.022   .   2   .   .   .   A   405   LYS   HD2    .   17741   1    
     975    .   1   1   75    75    LYS   HD3    H   1    1.508     0.044   .   2   .   .   .   A   405   LYS   HD3    .   17741   1    
     976    .   1   1   75    75    LYS   HE2    H   1    2.946     0.023   .   2   .   .   .   A   405   LYS   HE2    .   17741   1    
     977    .   1   1   75    75    LYS   HE3    H   1    2.862     0.018   .   2   .   .   .   A   405   LYS   HE3    .   17741   1    
     978    .   1   1   75    75    LYS   C      C   13   176.481   0.005   .   1   .   .   .   A   405   LYS   C      .   17741   1    
     979    .   1   1   75    75    LYS   CA     C   13   56.446    0.058   .   1   .   .   .   A   405   LYS   CA     .   17741   1    
     980    .   1   1   75    75    LYS   CB     C   13   32.758    0.066   .   1   .   .   .   A   405   LYS   CB     .   17741   1    
     981    .   1   1   75    75    LYS   CG     C   13   24.534    0.033   .   1   .   .   .   A   405   LYS   CG     .   17741   1    
     982    .   1   1   75    75    LYS   CD     C   13   29.161    0.092   .   1   .   .   .   A   405   LYS   CD     .   17741   1    
     983    .   1   1   75    75    LYS   CE     C   13   42.268    0.063   .   1   .   .   .   A   405   LYS   CE     .   17741   1    
     984    .   1   1   75    75    LYS   N      N   15   125.627   0.01    .   1   .   .   .   A   405   LYS   N      .   17741   1    
     985    .   1   1   76    76    GLU   H      H   1    8.016     0.007   .   1   .   .   .   A   406   GLU   H      .   17741   1    
     986    .   1   1   76    76    GLU   HA     H   1    4.447     0.015   .   1   .   .   .   A   406   GLU   HA     .   17741   1    
     987    .   1   1   76    76    GLU   HB2    H   1    1.834     0.018   .   2   .   .   .   A   406   GLU   HB2    .   17741   1    
     988    .   1   1   76    76    GLU   HB3    H   1    1.387     0.019   .   2   .   .   .   A   406   GLU   HB3    .   17741   1    
     989    .   1   1   76    76    GLU   HG2    H   1    1.959     0.01    .   2   .   .   .   A   406   GLU   HG2    .   17741   1    
     990    .   1   1   76    76    GLU   HG3    H   1    1.761     0.006   .   2   .   .   .   A   406   GLU   HG3    .   17741   1    
     991    .   1   1   76    76    GLU   C      C   13   174.401   0.1     .   1   .   .   .   A   406   GLU   C      .   17741   1    
     992    .   1   1   76    76    GLU   CA     C   13   53.751    0.056   .   1   .   .   .   A   406   GLU   CA     .   17741   1    
     993    .   1   1   76    76    GLU   CB     C   13   29.951    0.093   .   1   .   .   .   A   406   GLU   CB     .   17741   1    
     994    .   1   1   76    76    GLU   CG     C   13   36.414    0.019   .   1   .   .   .   A   406   GLU   CG     .   17741   1    
     995    .   1   1   76    76    GLU   N      N   15   128.187   0.016   .   1   .   .   .   A   406   GLU   N      .   17741   1    
     996    .   1   1   77    77    PRO   HA     H   1    4.288     0.01    .   1   .   .   .   A   407   PRO   HA     .   17741   1    
     997    .   1   1   77    77    PRO   HB2    H   1    1.846     0.019   .   2   .   .   .   A   407   PRO   HB2    .   17741   1    
     998    .   1   1   77    77    PRO   HB3    H   1    2.214     0.006   .   2   .   .   .   A   407   PRO   HB3    .   17741   1    
     999    .   1   1   77    77    PRO   HG2    H   1    1.935     0.01    .   2   .   .   .   A   407   PRO   HG2    .   17741   1    
     1000   .   1   1   77    77    PRO   HG3    H   1    2.025     0.01    .   2   .   .   .   A   407   PRO   HG3    .   17741   1    
     1001   .   1   1   77    77    PRO   HD2    H   1    3.708     0.003   .   2   .   .   .   A   407   PRO   HD2    .   17741   1    
     1002   .   1   1   77    77    PRO   HD3    H   1    3.525     0.005   .   2   .   .   .   A   407   PRO   HD3    .   17741   1    
     1003   .   1   1   77    77    PRO   C      C   13   177.654   0.017   .   1   .   .   .   A   407   PRO   C      .   17741   1    
     1004   .   1   1   77    77    PRO   CA     C   13   63.433    0.055   .   1   .   .   .   A   407   PRO   CA     .   17741   1    
     1005   .   1   1   77    77    PRO   CB     C   13   32.152    0.061   .   1   .   .   .   A   407   PRO   CB     .   17741   1    
     1006   .   1   1   77    77    PRO   CG     C   13   27.764    0.163   .   1   .   .   .   A   407   PRO   CG     .   17741   1    
     1007   .   1   1   77    77    PRO   CD     C   13   50.615    0.1     .   1   .   .   .   A   407   PRO   CD     .   17741   1    
     1008   .   1   1   78    78    GLY   H      H   1    8.514     0.007   .   1   .   .   .   A   408   GLY   H      .   17741   1    
     1009   .   1   1   78    78    GLY   HA2    H   1    4.171     0.01    .   2   .   .   .   A   408   GLY   HA2    .   17741   1    
     1010   .   1   1   78    78    GLY   HA3    H   1    3.692     0.01    .   2   .   .   .   A   408   GLY   HA3    .   17741   1    
     1011   .   1   1   78    78    GLY   C      C   13   173.976   0.1     .   1   .   .   .   A   408   GLY   C      .   17741   1    
     1012   .   1   1   78    78    GLY   CA     C   13   45.539    0.058   .   1   .   .   .   A   408   GLY   CA     .   17741   1    
     1013   .   1   1   78    78    GLY   N      N   15   109.679   0.033   .   1   .   .   .   A   408   GLY   N      .   17741   1    
     1014   .   1   1   79    79    GLN   H      H   1    7.572     0.01    .   1   .   .   .   A   409   GLN   H      .   17741   1    
     1015   .   1   1   79    79    GLN   HA     H   1    4.489     0.018   .   1   .   .   .   A   409   GLN   HA     .   17741   1    
     1016   .   1   1   79    79    GLN   HB2    H   1    2.051     0.013   .   2   .   .   .   A   409   GLN   HB2    .   17741   1    
     1017   .   1   1   79    79    GLN   HB3    H   1    1.685     0.02    .   2   .   .   .   A   409   GLN   HB3    .   17741   1    
     1018   .   1   1   79    79    GLN   HG2    H   1    2.243     0.016   .   2   .   .   .   A   409   GLN   HG2    .   17741   1    
     1019   .   1   1   79    79    GLN   HG3    H   1    2.243     0.016   .   2   .   .   .   A   409   GLN   HG3    .   17741   1    
     1020   .   1   1   79    79    GLN   HE21   H   1    7.484     0.009   .   2   .   .   .   A   409   GLN   HE21   .   17741   1    
     1021   .   1   1   79    79    GLN   HE22   H   1    6.831     0.002   .   2   .   .   .   A   409   GLN   HE22   .   17741   1    
     1022   .   1   1   79    79    GLN   C      C   13   175.371   0.019   .   1   .   .   .   A   409   GLN   C      .   17741   1    
     1023   .   1   1   79    79    GLN   CA     C   13   54.472    0.083   .   1   .   .   .   A   409   GLN   CA     .   17741   1    
     1024   .   1   1   79    79    GLN   CB     C   13   31.301    0.087   .   1   .   .   .   A   409   GLN   CB     .   17741   1    
     1025   .   1   1   79    79    GLN   CG     C   13   33.312    0.051   .   1   .   .   .   A   409   GLN   CG     .   17741   1    
     1026   .   1   1   79    79    GLN   N      N   15   116.897   0.006   .   1   .   .   .   A   409   GLN   N      .   17741   1    
     1027   .   1   1   79    79    GLN   NE2    N   15   112.713   0.058   .   1   .   .   .   A   409   GLN   NE2    .   17741   1    
     1028   .   1   1   80    80    ARG   H      H   1    8.254     0.009   .   1   .   .   .   A   410   ARG   H      .   17741   1    
     1029   .   1   1   80    80    ARG   HA     H   1    4.275     0.015   .   1   .   .   .   A   410   ARG   HA     .   17741   1    
     1030   .   1   1   80    80    ARG   HB2    H   1    1.733     0.006   .   2   .   .   .   A   410   ARG   HB2    .   17741   1    
     1031   .   1   1   80    80    ARG   HB3    H   1    1.733     0.006   .   2   .   .   .   A   410   ARG   HB3    .   17741   1    
     1032   .   1   1   80    80    ARG   HG2    H   1    1.631     0.012   .   2   .   .   .   A   410   ARG   HG2    .   17741   1    
     1033   .   1   1   80    80    ARG   HG3    H   1    1.631     0.012   .   2   .   .   .   A   410   ARG   HG3    .   17741   1    
     1034   .   1   1   80    80    ARG   HD2    H   1    3.186     0.015   .   2   .   .   .   A   410   ARG   HD2    .   17741   1    
     1035   .   1   1   80    80    ARG   HD3    H   1    3.186     0.015   .   2   .   .   .   A   410   ARG   HD3    .   17741   1    
     1036   .   1   1   80    80    ARG   HE     H   1    7.916     0.014   .   1   .   .   .   A   410   ARG   HE     .   17741   1    
     1037   .   1   1   80    80    ARG   C      C   13   176.227   0.011   .   1   .   .   .   A   410   ARG   C      .   17741   1    
     1038   .   1   1   80    80    ARG   CA     C   13   56.891    0.071   .   1   .   .   .   A   410   ARG   CA     .   17741   1    
     1039   .   1   1   80    80    ARG   CB     C   13   31.475    0.044   .   1   .   .   .   A   410   ARG   CB     .   17741   1    
     1040   .   1   1   80    80    ARG   CG     C   13   27.334    0.111   .   1   .   .   .   A   410   ARG   CG     .   17741   1    
     1041   .   1   1   80    80    ARG   CD     C   13   43.582    0.043   .   1   .   .   .   A   410   ARG   CD     .   17741   1    
     1042   .   1   1   80    80    ARG   N      N   15   120.458   0.013   .   1   .   .   .   A   410   ARG   N      .   17741   1    
     1043   .   1   1   81    81    LEU   H      H   1    8.467     0.005   .   1   .   .   .   A   411   LEU   H      .   17741   1    
     1044   .   1   1   81    81    LEU   HA     H   1    4.048     0.017   .   1   .   .   .   A   411   LEU   HA     .   17741   1    
     1045   .   1   1   81    81    LEU   HB2    H   1    2.073     0.016   .   2   .   .   .   A   411   LEU   HB2    .   17741   1    
     1046   .   1   1   81    81    LEU   HB3    H   1    1.896     0.016   .   2   .   .   .   A   411   LEU   HB3    .   17741   1    
     1047   .   1   1   81    81    LEU   HG     H   1    1.522     0.019   .   1   .   .   .   A   411   LEU   HG     .   17741   1    
     1048   .   1   1   81    81    LEU   HD11   H   1    0.863     0.017   .   2   .   .   .   A   411   LEU   HD11   .   17741   1    
     1049   .   1   1   81    81    LEU   HD12   H   1    0.863     0.017   .   2   .   .   .   A   411   LEU   HD12   .   17741   1    
     1050   .   1   1   81    81    LEU   HD13   H   1    0.863     0.017   .   2   .   .   .   A   411   LEU   HD13   .   17741   1    
     1051   .   1   1   81    81    LEU   HD21   H   1    0.931     0.016   .   2   .   .   .   A   411   LEU   HD21   .   17741   1    
     1052   .   1   1   81    81    LEU   HD22   H   1    0.931     0.016   .   2   .   .   .   A   411   LEU   HD22   .   17741   1    
     1053   .   1   1   81    81    LEU   HD23   H   1    0.931     0.016   .   2   .   .   .   A   411   LEU   HD23   .   17741   1    
     1054   .   1   1   81    81    LEU   C      C   13   173.277   0.006   .   1   .   .   .   A   411   LEU   C      .   17741   1    
     1055   .   1   1   81    81    LEU   CA     C   13   55.111    0.081   .   1   .   .   .   A   411   LEU   CA     .   17741   1    
     1056   .   1   1   81    81    LEU   CB     C   13   40.298    0.061   .   1   .   .   .   A   411   LEU   CB     .   17741   1    
     1057   .   1   1   81    81    LEU   CG     C   13   26.961    0.134   .   1   .   .   .   A   411   LEU   CG     .   17741   1    
     1058   .   1   1   81    81    LEU   CD1    C   13   25.834    0.082   .   2   .   .   .   A   411   LEU   CD1    .   17741   1    
     1059   .   1   1   81    81    LEU   CD2    C   13   23.317    0.073   .   2   .   .   .   A   411   LEU   CD2    .   17741   1    
     1060   .   1   1   81    81    LEU   N      N   15   119.424   0.012   .   1   .   .   .   A   411   LEU   N      .   17741   1    
     1061   .   1   1   82    82    LEU   H      H   1    6.769     0.009   .   1   .   .   .   A   412   LEU   H      .   17741   1    
     1062   .   1   1   82    82    LEU   HA     H   1    5.036     0.016   .   1   .   .   .   A   412   LEU   HA     .   17741   1    
     1063   .   1   1   82    82    LEU   HB2    H   1    1.178     0.022   .   2   .   .   .   A   412   LEU   HB2    .   17741   1    
     1064   .   1   1   82    82    LEU   HB3    H   1    1.059     0.027   .   2   .   .   .   A   412   LEU   HB3    .   17741   1    
     1065   .   1   1   82    82    LEU   HG     H   1    1.235     0.016   .   1   .   .   .   A   412   LEU   HG     .   17741   1    
     1066   .   1   1   82    82    LEU   HD11   H   1    0.713     0.017   .   2   .   .   .   A   412   LEU   HD11   .   17741   1    
     1067   .   1   1   82    82    LEU   HD12   H   1    0.713     0.017   .   2   .   .   .   A   412   LEU   HD12   .   17741   1    
     1068   .   1   1   82    82    LEU   HD13   H   1    0.713     0.017   .   2   .   .   .   A   412   LEU   HD13   .   17741   1    
     1069   .   1   1   82    82    LEU   HD21   H   1    0.664     0.014   .   2   .   .   .   A   412   LEU   HD21   .   17741   1    
     1070   .   1   1   82    82    LEU   HD22   H   1    0.664     0.014   .   2   .   .   .   A   412   LEU   HD22   .   17741   1    
     1071   .   1   1   82    82    LEU   HD23   H   1    0.664     0.014   .   2   .   .   .   A   412   LEU   HD23   .   17741   1    
     1072   .   1   1   82    82    LEU   C      C   13   175.323   0.011   .   1   .   .   .   A   412   LEU   C      .   17741   1    
     1073   .   1   1   82    82    LEU   CA     C   13   53.175    0.05    .   1   .   .   .   A   412   LEU   CA     .   17741   1    
     1074   .   1   1   82    82    LEU   CB     C   13   45.482    0.069   .   1   .   .   .   A   412   LEU   CB     .   17741   1    
     1075   .   1   1   82    82    LEU   CG     C   13   27.207    0.119   .   1   .   .   .   A   412   LEU   CG     .   17741   1    
     1076   .   1   1   82    82    LEU   CD1    C   13   24.987    0.103   .   2   .   .   .   A   412   LEU   CD1    .   17741   1    
     1077   .   1   1   82    82    LEU   CD2    C   13   25.187    0.098   .   2   .   .   .   A   412   LEU   CD2    .   17741   1    
     1078   .   1   1   82    82    LEU   N      N   15   119.126   0.012   .   1   .   .   .   A   412   LEU   N      .   17741   1    
     1079   .   1   1   83    83    PHE   H      H   1    8.648     0.005   .   1   .   .   .   A   413   PHE   H      .   17741   1    
     1080   .   1   1   83    83    PHE   HA     H   1    4.848     0.008   .   1   .   .   .   A   413   PHE   HA     .   17741   1    
     1081   .   1   1   83    83    PHE   HB2    H   1    2.172     0.007   .   2   .   .   .   A   413   PHE   HB2    .   17741   1    
     1082   .   1   1   83    83    PHE   HB3    H   1    0.697     0.01    .   2   .   .   .   A   413   PHE   HB3    .   17741   1    
     1083   .   1   1   83    83    PHE   HD1    H   1    6.608     0.006   .   3   .   .   .   A   413   PHE   HD1    .   17741   1    
     1084   .   1   1   83    83    PHE   HD2    H   1    6.592     0.013   .   3   .   .   .   A   413   PHE   HD2    .   17741   1    
     1085   .   1   1   83    83    PHE   HE1    H   1    7.276     0.004   .   3   .   .   .   A   413   PHE   HE1    .   17741   1    
     1086   .   1   1   83    83    PHE   HE2    H   1    7.268     0.006   .   3   .   .   .   A   413   PHE   HE2    .   17741   1    
     1087   .   1   1   83    83    PHE   HZ     H   1    7.301     0.001   .   1   .   .   .   A   413   PHE   HZ     .   17741   1    
     1088   .   1   1   83    83    PHE   C      C   13   172.764   0.011   .   1   .   .   .   A   413   PHE   C      .   17741   1    
     1089   .   1   1   83    83    PHE   CA     C   13   55.848    0.019   .   1   .   .   .   A   413   PHE   CA     .   17741   1    
     1090   .   1   1   83    83    PHE   CB     C   13   44.675    0.054   .   1   .   .   .   A   413   PHE   CB     .   17741   1    
     1091   .   1   1   83    83    PHE   CD1    C   13   131.168   0.137   .   3   .   .   .   A   413   PHE   CD1    .   17741   1    
     1092   .   1   1   83    83    PHE   CD2    C   13   131.214   0.178   .   3   .   .   .   A   413   PHE   CD2    .   17741   1    
     1093   .   1   1   83    83    PHE   CE1    C   13   130.994   0.149   .   3   .   .   .   A   413   PHE   CE1    .   17741   1    
     1094   .   1   1   83    83    PHE   CE2    C   13   130.947   0.132   .   3   .   .   .   A   413   PHE   CE2    .   17741   1    
     1095   .   1   1   83    83    PHE   CZ     C   13   128.904   0.153   .   1   .   .   .   A   413   PHE   CZ     .   17741   1    
     1096   .   1   1   83    83    PHE   N      N   15   122.107   0.023   .   1   .   .   .   A   413   PHE   N      .   17741   1    
     1097   .   1   1   84    84    ARG   H      H   1    9.117     0.007   .   1   .   .   .   A   414   ARG   H      .   17741   1    
     1098   .   1   1   84    84    ARG   HA     H   1    5.578     0.018   .   1   .   .   .   A   414   ARG   HA     .   17741   1    
     1099   .   1   1   84    84    ARG   HB2    H   1    1.704     0.017   .   2   .   .   .   A   414   ARG   HB2    .   17741   1    
     1100   .   1   1   84    84    ARG   HB3    H   1    1.704     0.017   .   2   .   .   .   A   414   ARG   HB3    .   17741   1    
     1101   .   1   1   84    84    ARG   HG2    H   1    1.529     0.016   .   2   .   .   .   A   414   ARG   HG2    .   17741   1    
     1102   .   1   1   84    84    ARG   HG3    H   1    1.578     0.013   .   2   .   .   .   A   414   ARG   HG3    .   17741   1    
     1103   .   1   1   84    84    ARG   HD2    H   1    3.271     0.02    .   2   .   .   .   A   414   ARG   HD2    .   17741   1    
     1104   .   1   1   84    84    ARG   HD3    H   1    3.001     0.022   .   2   .   .   .   A   414   ARG   HD3    .   17741   1    
     1105   .   1   1   84    84    ARG   HE     H   1    7.606     0.005   .   1   .   .   .   A   414   ARG   HE     .   17741   1    
     1106   .   1   1   84    84    ARG   HH11   H   1    6.861     0.01    .   2   .   .   .   A   414   ARG   HH11   .   17741   1    
     1107   .   1   1   84    84    ARG   HH12   H   1    6.861     0.01    .   2   .   .   .   A   414   ARG   HH12   .   17741   1    
     1108   .   1   1   84    84    ARG   HH21   H   1    6.867     0.001   .   2   .   .   .   A   414   ARG   HH21   .   17741   1    
     1109   .   1   1   84    84    ARG   HH22   H   1    6.867     0.001   .   2   .   .   .   A   414   ARG   HH22   .   17741   1    
     1110   .   1   1   84    84    ARG   C      C   13   177.476   0.006   .   1   .   .   .   A   414   ARG   C      .   17741   1    
     1111   .   1   1   84    84    ARG   CA     C   13   54.198    0.01    .   1   .   .   .   A   414   ARG   CA     .   17741   1    
     1112   .   1   1   84    84    ARG   CB     C   13   36.128    0.081   .   1   .   .   .   A   414   ARG   CB     .   17741   1    
     1113   .   1   1   84    84    ARG   CG     C   13   27.166    0.081   .   1   .   .   .   A   414   ARG   CG     .   17741   1    
     1114   .   1   1   84    84    ARG   CD     C   13   44.435    0.092   .   1   .   .   .   A   414   ARG   CD     .   17741   1    
     1115   .   1   1   84    84    ARG   N      N   15   119.466   0.043   .   1   .   .   .   A   414   ARG   N      .   17741   1    
     1116   .   1   1   84    84    ARG   NE     N   15   85.241    0.014   .   1   .   .   .   A   414   ARG   NE     .   17741   1    
     1117   .   1   1   85    85    PHE   H      H   1    8.984     0.007   .   1   .   .   .   A   415   PHE   H      .   17741   1    
     1118   .   1   1   85    85    PHE   HA     H   1    5.037     0.012   .   1   .   .   .   A   415   PHE   HA     .   17741   1    
     1119   .   1   1   85    85    PHE   HB2    H   1    3.533     0.016   .   2   .   .   .   A   415   PHE   HB2    .   17741   1    
     1120   .   1   1   85    85    PHE   HB3    H   1    3.273     0.015   .   2   .   .   .   A   415   PHE   HB3    .   17741   1    
     1121   .   1   1   85    85    PHE   HD1    H   1    7.485     0.008   .   3   .   .   .   A   415   PHE   HD1    .   17741   1    
     1122   .   1   1   85    85    PHE   HD2    H   1    7.497     0.014   .   3   .   .   .   A   415   PHE   HD2    .   17741   1    
     1123   .   1   1   85    85    PHE   HE1    H   1    6.776     0.003   .   3   .   .   .   A   415   PHE   HE1    .   17741   1    
     1124   .   1   1   85    85    PHE   HE2    H   1    6.789     0.013   .   3   .   .   .   A   415   PHE   HE2    .   17741   1    
     1125   .   1   1   85    85    PHE   HZ     H   1    6.858     0.009   .   1   .   .   .   A   415   PHE   HZ     .   17741   1    
     1126   .   1   1   85    85    PHE   C      C   13   176.084   0.016   .   1   .   .   .   A   415   PHE   C      .   17741   1    
     1127   .   1   1   85    85    PHE   CA     C   13   59.719    0.049   .   1   .   .   .   A   415   PHE   CA     .   17741   1    
     1128   .   1   1   85    85    PHE   CB     C   13   40.812    0.088   .   1   .   .   .   A   415   PHE   CB     .   17741   1    
     1129   .   1   1   85    85    PHE   CD1    C   13   131.41    0.213   .   3   .   .   .   A   415   PHE   CD1    .   17741   1    
     1130   .   1   1   85    85    PHE   CD2    C   13   131.437   0.218   .   3   .   .   .   A   415   PHE   CD2    .   17741   1    
     1131   .   1   1   85    85    PHE   CE1    C   13   131.364   0.042   .   3   .   .   .   A   415   PHE   CE1    .   17741   1    
     1132   .   1   1   85    85    PHE   CE2    C   13   131.411   0.051   .   3   .   .   .   A   415   PHE   CE2    .   17741   1    
     1133   .   1   1   85    85    PHE   CZ     C   13   128.801   0.131   .   1   .   .   .   A   415   PHE   CZ     .   17741   1    
     1134   .   1   1   85    85    PHE   N      N   15   124.357   0.018   .   1   .   .   .   A   415   PHE   N      .   17741   1    
     1135   .   1   1   86    86    MET   H      H   1    8.671     0.01    .   1   .   .   .   A   416   MET   H      .   17741   1    
     1136   .   1   1   86    86    MET   HA     H   1    4.67      0.005   .   1   .   .   .   A   416   MET   HA     .   17741   1    
     1137   .   1   1   86    86    MET   HB2    H   1    2.171     0.025   .   2   .   .   .   A   416   MET   HB2    .   17741   1    
     1138   .   1   1   86    86    MET   HB3    H   1    2.171     0.025   .   2   .   .   .   A   416   MET   HB3    .   17741   1    
     1139   .   1   1   86    86    MET   HG2    H   1    2.438     0.015   .   2   .   .   .   A   416   MET   HG2    .   17741   1    
     1140   .   1   1   86    86    MET   HG3    H   1    2.438     0.015   .   2   .   .   .   A   416   MET   HG3    .   17741   1    
     1141   .   1   1   86    86    MET   C      C   13   176.543   0.009   .   1   .   .   .   A   416   MET   C      .   17741   1    
     1142   .   1   1   86    86    MET   CA     C   13   54.863    0.001   .   1   .   .   .   A   416   MET   CA     .   17741   1    
     1143   .   1   1   86    86    MET   CB     C   13   31.711    0.121   .   1   .   .   .   A   416   MET   CB     .   17741   1    
     1144   .   1   1   86    86    MET   CG     C   13   31.698    0.033   .   1   .   .   .   A   416   MET   CG     .   17741   1    
     1145   .   1   1   86    86    MET   N      N   15   121.301   0.021   .   1   .   .   .   A   416   MET   N      .   17741   1    
     1146   .   1   1   87    87    LYS   H      H   1    7.656     0.009   .   1   .   .   .   A   417   LYS   H      .   17741   1    
     1147   .   1   1   87    87    LYS   HA     H   1    4.856     0.014   .   1   .   .   .   A   417   LYS   HA     .   17741   1    
     1148   .   1   1   87    87    LYS   HB2    H   1    1.856     0.02    .   2   .   .   .   A   417   LYS   HB2    .   17741   1    
     1149   .   1   1   87    87    LYS   HB3    H   1    1.498     0.022   .   2   .   .   .   A   417   LYS   HB3    .   17741   1    
     1150   .   1   1   87    87    LYS   HG2    H   1    1.482     0.024   .   2   .   .   .   A   417   LYS   HG2    .   17741   1    
     1151   .   1   1   87    87    LYS   HG3    H   1    1.482     0.024   .   2   .   .   .   A   417   LYS   HG3    .   17741   1    
     1152   .   1   1   87    87    LYS   HD2    H   1    1.577     0.022   .   2   .   .   .   A   417   LYS   HD2    .   17741   1    
     1153   .   1   1   87    87    LYS   HD3    H   1    1.482     0.01    .   2   .   .   .   A   417   LYS   HD3    .   17741   1    
     1154   .   1   1   87    87    LYS   HE2    H   1    2.965     0.014   .   2   .   .   .   A   417   LYS   HE2    .   17741   1    
     1155   .   1   1   87    87    LYS   HE3    H   1    2.965     0.014   .   2   .   .   .   A   417   LYS   HE3    .   17741   1    
     1156   .   1   1   87    87    LYS   C      C   13   175.445   0.006   .   1   .   .   .   A   417   LYS   C      .   17741   1    
     1157   .   1   1   87    87    LYS   CA     C   13   54.55     0.1     .   1   .   .   .   A   417   LYS   CA     .   17741   1    
     1158   .   1   1   87    87    LYS   CB     C   13   37.828    0.141   .   1   .   .   .   A   417   LYS   CB     .   17741   1    
     1159   .   1   1   87    87    LYS   CG     C   13   25.511    0.117   .   1   .   .   .   A   417   LYS   CG     .   17741   1    
     1160   .   1   1   87    87    LYS   CD     C   13   29.814    0.279   .   1   .   .   .   A   417   LYS   CD     .   17741   1    
     1161   .   1   1   87    87    LYS   CE     C   13   42.441    0.09    .   1   .   .   .   A   417   LYS   CE     .   17741   1    
     1162   .   1   1   87    87    LYS   N      N   15   117.759   0.038   .   1   .   .   .   A   417   LYS   N      .   17741   1    
     1163   .   1   1   88    88    THR   H      H   1    8.685     0.009   .   1   .   .   .   A   418   THR   H      .   17741   1    
     1164   .   1   1   88    88    THR   HA     H   1    4.372     0.017   .   1   .   .   .   A   418   THR   HA     .   17741   1    
     1165   .   1   1   88    88    THR   HB     H   1    4.198     0.021   .   1   .   .   .   A   418   THR   HB     .   17741   1    
     1166   .   1   1   88    88    THR   HG21   H   1    1.172     0.007   .   1   .   .   .   A   418   THR   HG21   .   17741   1    
     1167   .   1   1   88    88    THR   HG22   H   1    1.172     0.007   .   1   .   .   .   A   418   THR   HG22   .   17741   1    
     1168   .   1   1   88    88    THR   HG23   H   1    1.172     0.007   .   1   .   .   .   A   418   THR   HG23   .   17741   1    
     1169   .   1   1   88    88    THR   C      C   13   173.594   0.1     .   1   .   .   .   A   418   THR   C      .   17741   1    
     1170   .   1   1   88    88    THR   CA     C   13   59.64     0.022   .   1   .   .   .   A   418   THR   CA     .   17741   1    
     1171   .   1   1   88    88    THR   CB     C   13   68.065    0.066   .   1   .   .   .   A   418   THR   CB     .   17741   1    
     1172   .   1   1   88    88    THR   CG2    C   13   22.464    0.172   .   1   .   .   .   A   418   THR   CG2    .   17741   1    
     1173   .   1   1   88    88    THR   N      N   15   112.506   0.024   .   1   .   .   .   A   418   THR   N      .   17741   1    
     1174   .   1   1   89    89    PRO   HA     H   1    3.748     0.019   .   1   .   .   .   A   419   PRO   HA     .   17741   1    
     1175   .   1   1   89    89    PRO   HB2    H   1    1.646     0.021   .   2   .   .   .   A   419   PRO   HB2    .   17741   1    
     1176   .   1   1   89    89    PRO   HB3    H   1    1.988     0.011   .   2   .   .   .   A   419   PRO   HB3    .   17741   1    
     1177   .   1   1   89    89    PRO   HG2    H   1    1.468     0.017   .   2   .   .   .   A   419   PRO   HG2    .   17741   1    
     1178   .   1   1   89    89    PRO   HG3    H   1    0.918     0.027   .   2   .   .   .   A   419   PRO   HG3    .   17741   1    
     1179   .   1   1   89    89    PRO   HD2    H   1    2.888     0.022   .   2   .   .   .   A   419   PRO   HD2    .   17741   1    
     1180   .   1   1   89    89    PRO   HD3    H   1    2.888     0.022   .   2   .   .   .   A   419   PRO   HD3    .   17741   1    
     1181   .   1   1   89    89    PRO   C      C   13   177.219   0.001   .   1   .   .   .   A   419   PRO   C      .   17741   1    
     1182   .   1   1   89    89    PRO   CA     C   13   65.592    0.104   .   1   .   .   .   A   419   PRO   CA     .   17741   1    
     1183   .   1   1   89    89    PRO   CB     C   13   31.739    0.033   .   1   .   .   .   A   419   PRO   CB     .   17741   1    
     1184   .   1   1   89    89    PRO   CG     C   13   27.81     0.186   .   1   .   .   .   A   419   PRO   CG     .   17741   1    
     1185   .   1   1   89    89    PRO   CD     C   13   49.575    0.121   .   1   .   .   .   A   419   PRO   CD     .   17741   1    
     1186   .   1   1   90    90    ASP   H      H   1    7.962     0.006   .   1   .   .   .   A   420   ASP   H      .   17741   1    
     1187   .   1   1   90    90    ASP   HA     H   1    4.265     0.017   .   1   .   .   .   A   420   ASP   HA     .   17741   1    
     1188   .   1   1   90    90    ASP   HB2    H   1    2.555     0.023   .   2   .   .   .   A   420   ASP   HB2    .   17741   1    
     1189   .   1   1   90    90    ASP   HB3    H   1    2.463     0.024   .   2   .   .   .   A   420   ASP   HB3    .   17741   1    
     1190   .   1   1   90    90    ASP   C      C   13   177.962   0.015   .   1   .   .   .   A   420   ASP   C      .   17741   1    
     1191   .   1   1   90    90    ASP   CA     C   13   56.371    0.064   .   1   .   .   .   A   420   ASP   CA     .   17741   1    
     1192   .   1   1   90    90    ASP   CB     C   13   40.662    0.062   .   1   .   .   .   A   420   ASP   CB     .   17741   1    
     1193   .   1   1   90    90    ASP   N      N   15   114.631   0.06    .   1   .   .   .   A   420   ASP   N      .   17741   1    
     1194   .   1   1   91    91    GLU   H      H   1    7.661     0.006   .   1   .   .   .   A   421   GLU   H      .   17741   1    
     1195   .   1   1   91    91    GLU   HA     H   1    4.043     0.022   .   1   .   .   .   A   421   GLU   HA     .   17741   1    
     1196   .   1   1   91    91    GLU   HB2    H   1    2.204     0.009   .   2   .   .   .   A   421   GLU   HB2    .   17741   1    
     1197   .   1   1   91    91    GLU   HB3    H   1    1.949     0.004   .   2   .   .   .   A   421   GLU   HB3    .   17741   1    
     1198   .   1   1   91    91    GLU   HG2    H   1    2.306     0.015   .   2   .   .   .   A   421   GLU   HG2    .   17741   1    
     1199   .   1   1   91    91    GLU   HG3    H   1    2.306     0.015   .   2   .   .   .   A   421   GLU   HG3    .   17741   1    
     1200   .   1   1   91    91    GLU   C      C   13   178.599   0.031   .   1   .   .   .   A   421   GLU   C      .   17741   1    
     1201   .   1   1   91    91    GLU   CA     C   13   58.113    0.035   .   1   .   .   .   A   421   GLU   CA     .   17741   1    
     1202   .   1   1   91    91    GLU   CB     C   13   30.721    0.058   .   1   .   .   .   A   421   GLU   CB     .   17741   1    
     1203   .   1   1   91    91    GLU   CG     C   13   37.099    0.042   .   1   .   .   .   A   421   GLU   CG     .   17741   1    
     1204   .   1   1   91    91    GLU   N      N   15   119.501   0.024   .   1   .   .   .   A   421   GLU   N      .   17741   1    
     1205   .   1   1   92    92    ILE   H      H   1    7.861     0.008   .   1   .   .   .   A   422   ILE   H      .   17741   1    
     1206   .   1   1   92    92    ILE   HA     H   1    3.641     0.011   .   1   .   .   .   A   422   ILE   HA     .   17741   1    
     1207   .   1   1   92    92    ILE   HB     H   1    1.331     0.011   .   1   .   .   .   A   422   ILE   HB     .   17741   1    
     1208   .   1   1   92    92    ILE   HG12   H   1    1.421     0.019   .   2   .   .   .   A   422   ILE   HG12   .   17741   1    
     1209   .   1   1   92    92    ILE   HG13   H   1    0.632     0.019   .   2   .   .   .   A   422   ILE   HG13   .   17741   1    
     1210   .   1   1   92    92    ILE   HG21   H   1    0.337     0.014   .   1   .   .   .   A   422   ILE   HG21   .   17741   1    
     1211   .   1   1   92    92    ILE   HG22   H   1    0.337     0.014   .   1   .   .   .   A   422   ILE   HG22   .   17741   1    
     1212   .   1   1   92    92    ILE   HG23   H   1    0.337     0.014   .   1   .   .   .   A   422   ILE   HG23   .   17741   1    
     1213   .   1   1   92    92    ILE   HD11   H   1    0.238     0.021   .   1   .   .   .   A   422   ILE   HD11   .   17741   1    
     1214   .   1   1   92    92    ILE   HD12   H   1    0.238     0.021   .   1   .   .   .   A   422   ILE   HD12   .   17741   1    
     1215   .   1   1   92    92    ILE   HD13   H   1    0.238     0.021   .   1   .   .   .   A   422   ILE   HD13   .   17741   1    
     1216   .   1   1   92    92    ILE   C      C   13   177.752   0.009   .   1   .   .   .   A   422   ILE   C      .   17741   1    
     1217   .   1   1   92    92    ILE   CA     C   13   62.931    0.12    .   1   .   .   .   A   422   ILE   CA     .   17741   1    
     1218   .   1   1   92    92    ILE   CB     C   13   38.185    0.038   .   1   .   .   .   A   422   ILE   CB     .   17741   1    
     1219   .   1   1   92    92    ILE   CG1    C   13   28.657    0.114   .   1   .   .   .   A   422   ILE   CG1    .   17741   1    
     1220   .   1   1   92    92    ILE   CG2    C   13   17.411    0.097   .   1   .   .   .   A   422   ILE   CG2    .   17741   1    
     1221   .   1   1   92    92    ILE   CD1    C   13   13.067    0.101   .   1   .   .   .   A   422   ILE   CD1    .   17741   1    
     1222   .   1   1   92    92    ILE   N      N   15   120.594   0.043   .   1   .   .   .   A   422   ILE   N      .   17741   1    
     1223   .   1   1   93    93    MET   H      H   1    8.158     0.007   .   1   .   .   .   A   423   MET   H      .   17741   1    
     1224   .   1   1   93    93    MET   HA     H   1    4.391     0.009   .   1   .   .   .   A   423   MET   HA     .   17741   1    
     1225   .   1   1   93    93    MET   HB2    H   1    2.172     0.003   .   2   .   .   .   A   423   MET   HB2    .   17741   1    
     1226   .   1   1   93    93    MET   HB3    H   1    2.073     0.005   .   2   .   .   .   A   423   MET   HB3    .   17741   1    
     1227   .   1   1   93    93    MET   HG2    H   1    2.737     0.004   .   2   .   .   .   A   423   MET   HG2    .   17741   1    
     1228   .   1   1   93    93    MET   HG3    H   1    2.652     0.01    .   2   .   .   .   A   423   MET   HG3    .   17741   1    
     1229   .   1   1   93    93    MET   C      C   13   176.982   0.016   .   1   .   .   .   A   423   MET   C      .   17741   1    
     1230   .   1   1   93    93    MET   CA     C   13   56.491    0.055   .   1   .   .   .   A   423   MET   CA     .   17741   1    
     1231   .   1   1   93    93    MET   CB     C   13   32.584    0.045   .   1   .   .   .   A   423   MET   CB     .   17741   1    
     1232   .   1   1   93    93    MET   CG     C   13   32.616    0.019   .   1   .   .   .   A   423   MET   CG     .   17741   1    
     1233   .   1   1   93    93    MET   N      N   15   119.187   0.1     .   1   .   .   .   A   423   MET   N      .   17741   1    
     1234   .   1   1   94    94    SER   H      H   1    7.854     0.009   .   1   .   .   .   A   424   SER   H      .   17741   1    
     1235   .   1   1   94    94    SER   HA     H   1    4.394     0.01    .   1   .   .   .   A   424   SER   HA     .   17741   1    
     1236   .   1   1   94    94    SER   HB2    H   1    3.938     0.014   .   2   .   .   .   A   424   SER   HB2    .   17741   1    
     1237   .   1   1   94    94    SER   HB3    H   1    3.938     0.014   .   2   .   .   .   A   424   SER   HB3    .   17741   1    
     1238   .   1   1   94    94    SER   C      C   13   175.238   0.012   .   1   .   .   .   A   424   SER   C      .   17741   1    
     1239   .   1   1   94    94    SER   CA     C   13   59.423    0.054   .   1   .   .   .   A   424   SER   CA     .   17741   1    
     1240   .   1   1   94    94    SER   CB     C   13   63.695    0.052   .   1   .   .   .   A   424   SER   CB     .   17741   1    
     1241   .   1   1   94    94    SER   N      N   15   114.933   0.035   .   1   .   .   .   A   424   SER   N      .   17741   1    
     1242   .   1   1   95    95    GLY   H      H   1    8.061     0.009   .   1   .   .   .   A   425   GLY   H      .   17741   1    
     1243   .   1   1   95    95    GLY   HA2    H   1    4.107     0.017   .   2   .   .   .   A   425   GLY   HA2    .   17741   1    
     1244   .   1   1   95    95    GLY   HA3    H   1    3.945     0.017   .   2   .   .   .   A   425   GLY   HA3    .   17741   1    
     1245   .   1   1   95    95    GLY   C      C   13   174.194   0.016   .   1   .   .   .   A   425   GLY   C      .   17741   1    
     1246   .   1   1   95    95    GLY   CA     C   13   45.432    0.051   .   1   .   .   .   A   425   GLY   CA     .   17741   1    
     1247   .   1   1   95    95    GLY   N      N   15   110.045   0.013   .   1   .   .   .   A   425   GLY   N      .   17741   1    
     1248   .   1   1   96    96    ARG   H      H   1    8.092     0.011   .   1   .   .   .   A   426   ARG   H      .   17741   1    
     1249   .   1   1   96    96    ARG   HA     H   1    4.475     0.018   .   1   .   .   .   A   426   ARG   HA     .   17741   1    
     1250   .   1   1   96    96    ARG   HB2    H   1    1.969     0.017   .   2   .   .   .   A   426   ARG   HB2    .   17741   1    
     1251   .   1   1   96    96    ARG   HB3    H   1    1.858     0.013   .   2   .   .   .   A   426   ARG   HB3    .   17741   1    
     1252   .   1   1   96    96    ARG   HG2    H   1    1.662     0.014   .   2   .   .   .   A   426   ARG   HG2    .   17741   1    
     1253   .   1   1   96    96    ARG   HG3    H   1    1.706     0.018   .   2   .   .   .   A   426   ARG   HG3    .   17741   1    
     1254   .   1   1   96    96    ARG   HD2    H   1    3.238     0.014   .   2   .   .   .   A   426   ARG   HD2    .   17741   1    
     1255   .   1   1   96    96    ARG   HD3    H   1    3.238     0.014   .   2   .   .   .   A   426   ARG   HD3    .   17741   1    
     1256   .   1   1   96    96    ARG   HE     H   1    7.133     0.01    .   1   .   .   .   A   426   ARG   HE     .   17741   1    
     1257   .   1   1   96    96    ARG   C      C   13   177.308   0.006   .   1   .   .   .   A   426   ARG   C      .   17741   1    
     1258   .   1   1   96    96    ARG   CA     C   13   56.195    0.05    .   1   .   .   .   A   426   ARG   CA     .   17741   1    
     1259   .   1   1   96    96    ARG   CB     C   13   30.354    0.04    .   1   .   .   .   A   426   ARG   CB     .   17741   1    
     1260   .   1   1   96    96    ARG   CG     C   13   27.255    0.115   .   1   .   .   .   A   426   ARG   CG     .   17741   1    
     1261   .   1   1   96    96    ARG   CD     C   13   43.468    0.077   .   1   .   .   .   A   426   ARG   CD     .   17741   1    
     1262   .   1   1   96    96    ARG   N      N   15   119.987   0.03    .   1   .   .   .   A   426   ARG   N      .   17741   1    
     1263   .   1   1   97    97    THR   H      H   1    8.319     0.008   .   1   .   .   .   A   427   THR   H      .   17741   1    
     1264   .   1   1   97    97    THR   HA     H   1    4.298     0.02    .   1   .   .   .   A   427   THR   HA     .   17741   1    
     1265   .   1   1   97    97    THR   HB     H   1    4.363     0.025   .   1   .   .   .   A   427   THR   HB     .   17741   1    
     1266   .   1   1   97    97    THR   HG21   H   1    1.204     0.009   .   1   .   .   .   A   427   THR   HG21   .   17741   1    
     1267   .   1   1   97    97    THR   HG22   H   1    1.204     0.009   .   1   .   .   .   A   427   THR   HG22   .   17741   1    
     1268   .   1   1   97    97    THR   HG23   H   1    1.204     0.009   .   1   .   .   .   A   427   THR   HG23   .   17741   1    
     1269   .   1   1   97    97    THR   C      C   13   174.913   0.011   .   1   .   .   .   A   427   THR   C      .   17741   1    
     1270   .   1   1   97    97    THR   CA     C   13   62.673    0.061   .   1   .   .   .   A   427   THR   CA     .   17741   1    
     1271   .   1   1   97    97    THR   CB     C   13   69.473    0.057   .   1   .   .   .   A   427   THR   CB     .   17741   1    
     1272   .   1   1   97    97    THR   CG2    C   13   22.008    0.124   .   1   .   .   .   A   427   THR   CG2    .   17741   1    
     1273   .   1   1   97    97    THR   N      N   15   114.398   0.021   .   1   .   .   .   A   427   THR   N      .   17741   1    
     1274   .   1   1   98    98    ASP   H      H   1    8.488     0.006   .   1   .   .   .   A   428   ASP   H      .   17741   1    
     1275   .   1   1   98    98    ASP   HA     H   1    4.508     0.022   .   1   .   .   .   A   428   ASP   HA     .   17741   1    
     1276   .   1   1   98    98    ASP   HB2    H   1    2.692     0.015   .   2   .   .   .   A   428   ASP   HB2    .   17741   1    
     1277   .   1   1   98    98    ASP   HB3    H   1    2.692     0.015   .   2   .   .   .   A   428   ASP   HB3    .   17741   1    
     1278   .   1   1   98    98    ASP   C      C   13   176.956   0.006   .   1   .   .   .   A   428   ASP   C      .   17741   1    
     1279   .   1   1   98    98    ASP   CA     C   13   55.433    0.135   .   1   .   .   .   A   428   ASP   CA     .   17741   1    
     1280   .   1   1   98    98    ASP   CB     C   13   40.746    0.072   .   1   .   .   .   A   428   ASP   CB     .   17741   1    
     1281   .   1   1   98    98    ASP   N      N   15   121.983   0.014   .   1   .   .   .   A   428   ASP   N      .   17741   1    
     1282   .   1   1   99    99    ARG   H      H   1    8.088     0.007   .   1   .   .   .   A   429   ARG   H      .   17741   1    
     1283   .   1   1   99    99    ARG   HA     H   1    4.277     0.013   .   1   .   .   .   A   429   ARG   HA     .   17741   1    
     1284   .   1   1   99    99    ARG   HB2    H   1    1.897     0.011   .   2   .   .   .   A   429   ARG   HB2    .   17741   1    
     1285   .   1   1   99    99    ARG   HB3    H   1    1.808     0.007   .   2   .   .   .   A   429   ARG   HB3    .   17741   1    
     1286   .   1   1   99    99    ARG   HG2    H   1    1.573     0.006   .   2   .   .   .   A   429   ARG   HG2    .   17741   1    
     1287   .   1   1   99    99    ARG   HG3    H   1    1.621     0.014   .   2   .   .   .   A   429   ARG   HG3    .   17741   1    
     1288   .   1   1   99    99    ARG   HD2    H   1    3.21      0.01    .   2   .   .   .   A   429   ARG   HD2    .   17741   1    
     1289   .   1   1   99    99    ARG   HD3    H   1    3.21      0.01    .   2   .   .   .   A   429   ARG   HD3    .   17741   1    
     1290   .   1   1   99    99    ARG   C      C   13   177.078   0.005   .   1   .   .   .   A   429   ARG   C      .   17741   1    
     1291   .   1   1   99    99    ARG   CA     C   13   56.984    0.094   .   1   .   .   .   A   429   ARG   CA     .   17741   1    
     1292   .   1   1   99    99    ARG   CB     C   13   30.224    0.059   .   1   .   .   .   A   429   ARG   CB     .   17741   1    
     1293   .   1   1   99    99    ARG   CG     C   13   27.026    0.015   .   1   .   .   .   A   429   ARG   CG     .   17741   1    
     1294   .   1   1   99    99    ARG   CD     C   13   43.367    0.1     .   1   .   .   .   A   429   ARG   CD     .   17741   1    
     1295   .   1   1   99    99    ARG   N      N   15   119.821   0.029   .   1   .   .   .   A   429   ARG   N      .   17741   1    
     1296   .   1   1   100   100   LEU   H      H   1    7.945     0.008   .   1   .   .   .   A   430   LEU   H      .   17741   1    
     1297   .   1   1   100   100   LEU   HA     H   1    4.176     0.018   .   1   .   .   .   A   430   LEU   HA     .   17741   1    
     1298   .   1   1   100   100   LEU   HB2    H   1    1.755     0.015   .   2   .   .   .   A   430   LEU   HB2    .   17741   1    
     1299   .   1   1   100   100   LEU   HB3    H   1    1.605     0.011   .   2   .   .   .   A   430   LEU   HB3    .   17741   1    
     1300   .   1   1   100   100   LEU   HG     H   1    1.581     0.002   .   1   .   .   .   A   430   LEU   HG     .   17741   1    
     1301   .   1   1   100   100   LEU   HD11   H   1    0.881     0.016   .   2   .   .   .   A   430   LEU   HD11   .   17741   1    
     1302   .   1   1   100   100   LEU   HD12   H   1    0.881     0.016   .   2   .   .   .   A   430   LEU   HD12   .   17741   1    
     1303   .   1   1   100   100   LEU   HD13   H   1    0.881     0.016   .   2   .   .   .   A   430   LEU   HD13   .   17741   1    
     1304   .   1   1   100   100   LEU   HD21   H   1    0.772     0.01    .   2   .   .   .   A   430   LEU   HD21   .   17741   1    
     1305   .   1   1   100   100   LEU   HD22   H   1    0.772     0.01    .   2   .   .   .   A   430   LEU   HD22   .   17741   1    
     1306   .   1   1   100   100   LEU   HD23   H   1    0.772     0.01    .   2   .   .   .   A   430   LEU   HD23   .   17741   1    
     1307   .   1   1   100   100   LEU   C      C   13   177.732   0.005   .   1   .   .   .   A   430   LEU   C      .   17741   1    
     1308   .   1   1   100   100   LEU   CA     C   13   56.324    0.037   .   1   .   .   .   A   430   LEU   CA     .   17741   1    
     1309   .   1   1   100   100   LEU   CB     C   13   42.262    0.06    .   1   .   .   .   A   430   LEU   CB     .   17741   1    
     1310   .   1   1   100   100   LEU   CG     C   13   27.034    0.01    .   1   .   .   .   A   430   LEU   CG     .   17741   1    
     1311   .   1   1   100   100   LEU   CD1    C   13   25.227    0.052   .   2   .   .   .   A   430   LEU   CD1    .   17741   1    
     1312   .   1   1   100   100   LEU   CD2    C   13   23.485    0.079   .   2   .   .   .   A   430   LEU   CD2    .   17741   1    
     1313   .   1   1   100   100   LEU   N      N   15   120.887   0.07    .   1   .   .   .   A   430   LEU   N      .   17741   1    
     1314   .   1   1   101   101   GLU   H      H   1    8.268     0.007   .   1   .   .   .   A   431   GLU   H      .   17741   1    
     1315   .   1   1   101   101   GLU   HA     H   1    4.082     0.014   .   1   .   .   .   A   431   GLU   HA     .   17741   1    
     1316   .   1   1   101   101   GLU   HB2    H   1    1.978     0.012   .   2   .   .   .   A   431   GLU   HB2    .   17741   1    
     1317   .   1   1   101   101   GLU   HB3    H   1    1.978     0.012   .   2   .   .   .   A   431   GLU   HB3    .   17741   1    
     1318   .   1   1   101   101   GLU   HG2    H   1    2.196     0.015   .   2   .   .   .   A   431   GLU   HG2    .   17741   1    
     1319   .   1   1   101   101   GLU   HG3    H   1    2.196     0.015   .   2   .   .   .   A   431   GLU   HG3    .   17741   1    
     1320   .   1   1   101   101   GLU   C      C   13   177.281   0.025   .   1   .   .   .   A   431   GLU   C      .   17741   1    
     1321   .   1   1   101   101   GLU   CA     C   13   58.011    0.052   .   1   .   .   .   A   431   GLU   CA     .   17741   1    
     1322   .   1   1   101   101   GLU   CB     C   13   30.191    0.111   .   1   .   .   .   A   431   GLU   CB     .   17741   1    
     1323   .   1   1   101   101   GLU   CG     C   13   36.471    0.057   .   1   .   .   .   A   431   GLU   CG     .   17741   1    
     1324   .   1   1   101   101   GLU   N      N   15   119.799   0.071   .   1   .   .   .   A   431   GLU   N      .   17741   1    
     1325   .   1   1   102   102   HIS   H      H   1    8.166     0.008   .   1   .   .   .   A   432   HIS   H      .   17741   1    
     1326   .   1   1   102   102   HIS   HA     H   1    4.584     0.014   .   1   .   .   .   A   432   HIS   HA     .   17741   1    
     1327   .   1   1   102   102   HIS   HB2    H   1    3.247     0.018   .   2   .   .   .   A   432   HIS   HB2    .   17741   1    
     1328   .   1   1   102   102   HIS   HB3    H   1    3.162     0.016   .   2   .   .   .   A   432   HIS   HB3    .   17741   1    
     1329   .   1   1   102   102   HIS   HD2    H   1    7.161     0.009   .   1   .   .   .   A   432   HIS   HD2    .   17741   1    
     1330   .   1   1   102   102   HIS   HE1    H   1    8.378     0.001   .   1   .   .   .   A   432   HIS   HE1    .   17741   1    
     1331   .   1   1   102   102   HIS   C      C   13   175.678   0.005   .   1   .   .   .   A   432   HIS   C      .   17741   1    
     1332   .   1   1   102   102   HIS   CA     C   13   56.571    0.017   .   1   .   .   .   A   432   HIS   CA     .   17741   1    
     1333   .   1   1   102   102   HIS   CB     C   13   29.352    0.111   .   1   .   .   .   A   432   HIS   CB     .   17741   1    
     1334   .   1   1   102   102   HIS   CD2    C   13   120.006   0.013   .   1   .   .   .   A   432   HIS   CD2    .   17741   1    
     1335   .   1   1   102   102   HIS   CE1    C   13   137.158   0.01    .   1   .   .   .   A   432   HIS   CE1    .   17741   1    
     1336   .   1   1   102   102   HIS   N      N   15   118.048   0.021   .   1   .   .   .   A   432   HIS   N      .   17741   1    
     1337   .   1   1   103   103   LEU   H      H   1    8.072     0.015   .   1   .   .   .   A   433   LEU   H      .   17741   1    
     1338   .   1   1   103   103   LEU   HA     H   1    4.176     0.016   .   1   .   .   .   A   433   LEU   HA     .   17741   1    
     1339   .   1   1   103   103   LEU   HB2    H   1    1.658     0.02    .   2   .   .   .   A   433   LEU   HB2    .   17741   1    
     1340   .   1   1   103   103   LEU   HB3    H   1    1.423     0.02    .   2   .   .   .   A   433   LEU   HB3    .   17741   1    
     1341   .   1   1   103   103   LEU   HG     H   1    1.577     0.016   .   1   .   .   .   A   433   LEU   HG     .   17741   1    
     1342   .   1   1   103   103   LEU   HD11   H   1    0.779     0.014   .   2   .   .   .   A   433   LEU   HD11   .   17741   1    
     1343   .   1   1   103   103   LEU   HD12   H   1    0.779     0.014   .   2   .   .   .   A   433   LEU   HD12   .   17741   1    
     1344   .   1   1   103   103   LEU   HD13   H   1    0.779     0.014   .   2   .   .   .   A   433   LEU   HD13   .   17741   1    
     1345   .   1   1   103   103   LEU   HD21   H   1    0.757     0.015   .   2   .   .   .   A   433   LEU   HD21   .   17741   1    
     1346   .   1   1   103   103   LEU   HD22   H   1    0.757     0.015   .   2   .   .   .   A   433   LEU   HD22   .   17741   1    
     1347   .   1   1   103   103   LEU   HD23   H   1    0.757     0.015   .   2   .   .   .   A   433   LEU   HD23   .   17741   1    
     1348   .   1   1   103   103   LEU   C      C   13   177.904   0.01    .   1   .   .   .   A   433   LEU   C      .   17741   1    
     1349   .   1   1   103   103   LEU   CA     C   13   56.237    0.059   .   1   .   .   .   A   433   LEU   CA     .   17741   1    
     1350   .   1   1   103   103   LEU   CB     C   13   42.305    0.035   .   1   .   .   .   A   433   LEU   CB     .   17741   1    
     1351   .   1   1   103   103   LEU   CG     C   13   26.804    0.055   .   1   .   .   .   A   433   LEU   CG     .   17741   1    
     1352   .   1   1   103   103   LEU   CD1    C   13   24.936    0.066   .   2   .   .   .   A   433   LEU   CD1    .   17741   1    
     1353   .   1   1   103   103   LEU   CD2    C   13   23.309    0.14    .   2   .   .   .   A   433   LEU   CD2    .   17741   1    
     1354   .   1   1   103   103   LEU   N      N   15   122.228   0.035   .   1   .   .   .   A   433   LEU   N      .   17741   1    
     1355   .   1   1   104   104   GLU   H      H   1    8.331     0.006   .   1   .   .   .   A   434   GLU   H      .   17741   1    
     1356   .   1   1   104   104   GLU   HA     H   1    4.309     0.018   .   1   .   .   .   A   434   GLU   HA     .   17741   1    
     1357   .   1   1   104   104   GLU   HB2    H   1    2.203     0.016   .   2   .   .   .   A   434   GLU   HB2    .   17741   1    
     1358   .   1   1   104   104   GLU   HB3    H   1    2.075     0.006   .   2   .   .   .   A   434   GLU   HB3    .   17741   1    
     1359   .   1   1   104   104   GLU   HG2    H   1    2.326     0.016   .   2   .   .   .   A   434   GLU   HG2    .   17741   1    
     1360   .   1   1   104   104   GLU   HG3    H   1    2.439     0.013   .   2   .   .   .   A   434   GLU   HG3    .   17741   1    
     1361   .   1   1   104   104   GLU   C      C   13   176.56    0.015   .   1   .   .   .   A   434   GLU   C      .   17741   1    
     1362   .   1   1   104   104   GLU   CA     C   13   57.098    0.043   .   1   .   .   .   A   434   GLU   CA     .   17741   1    
     1363   .   1   1   104   104   GLU   CB     C   13   30.301    0.047   .   1   .   .   .   A   434   GLU   CB     .   17741   1    
     1364   .   1   1   104   104   GLU   CG     C   13   36.822    0.063   .   1   .   .   .   A   434   GLU   CG     .   17741   1    
     1365   .   1   1   104   104   GLU   N      N   15   119.413   0.025   .   1   .   .   .   A   434   GLU   N      .   17741   1    
     1366   .   1   1   105   105   SER   H      H   1    7.976     0.008   .   1   .   .   .   A   435   SER   H      .   17741   1    
     1367   .   1   1   105   105   SER   HA     H   1    4.443     0.015   .   1   .   .   .   A   435   SER   HA     .   17741   1    
     1368   .   1   1   105   105   SER   HB2    H   1    3.918     0.024   .   2   .   .   .   A   435   SER   HB2    .   17741   1    
     1369   .   1   1   105   105   SER   HB3    H   1    3.918     0.024   .   2   .   .   .   A   435   SER   HB3    .   17741   1    
     1370   .   1   1   105   105   SER   C      C   13   173.63    0.011   .   1   .   .   .   A   435   SER   C      .   17741   1    
     1371   .   1   1   105   105   SER   CA     C   13   58.591    0.051   .   1   .   .   .   A   435   SER   CA     .   17741   1    
     1372   .   1   1   105   105   SER   CB     C   13   64.066    0.034   .   1   .   .   .   A   435   SER   CB     .   17741   1    
     1373   .   1   1   105   105   SER   N      N   15   115.859   0.019   .   1   .   .   .   A   435   SER   N      .   17741   1    
     1374   .   1   1   106   106   GLN   H      H   1    7.779     0.011   .   1   .   .   .   A   436   GLN   H      .   17741   1    
     1375   .   1   1   106   106   GLN   HA     H   1    4.145     0.017   .   1   .   .   .   A   436   GLN   HA     .   17741   1    
     1376   .   1   1   106   106   GLN   HB2    H   1    2.073     0.031   .   2   .   .   .   A   436   GLN   HB2    .   17741   1    
     1377   .   1   1   106   106   GLN   HB3    H   1    1.921     0.022   .   2   .   .   .   A   436   GLN   HB3    .   17741   1    
     1378   .   1   1   106   106   GLN   HG2    H   1    2.293     0.012   .   2   .   .   .   A   436   GLN   HG2    .   17741   1    
     1379   .   1   1   106   106   GLN   HG3    H   1    2.293     0.012   .   2   .   .   .   A   436   GLN   HG3    .   17741   1    
     1380   .   1   1   106   106   GLN   HE21   H   1    7.398     0.002   .   2   .   .   .   A   436   GLN   HE21   .   17741   1    
     1381   .   1   1   106   106   GLN   HE22   H   1    6.769     0.004   .   2   .   .   .   A   436   GLN   HE22   .   17741   1    
     1382   .   1   1   106   106   GLN   C      C   13   180.718   0.1     .   1   .   .   .   A   436   GLN   C      .   17741   1    
     1383   .   1   1   106   106   GLN   CA     C   13   57.615    0.031   .   1   .   .   .   A   436   GLN   CA     .   17741   1    
     1384   .   1   1   106   106   GLN   CB     C   13   30.321    0.029   .   1   .   .   .   A   436   GLN   CB     .   17741   1    
     1385   .   1   1   106   106   GLN   CG     C   13   34.477    0.049   .   1   .   .   .   A   436   GLN   CG     .   17741   1    
     1386   .   1   1   106   106   GLN   N      N   15   126.601   0.013   .   1   .   .   .   A   436   GLN   N      .   17741   1    
     1387   .   1   1   106   106   GLN   NE2    N   15   112.313   0.1     .   1   .   .   .   A   436   GLN   NE2    .   17741   1    

   stop_

save_