###################################
     #  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                     18210
   _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   '3D HNCACB'       .   .   .   18210   1    
     3   '3D CBCA(CO)NH'   .   .   .   18210   1    
     4   '3D HBHA(CO)NH'   .   .   .   18210   1    
     5   '3D HCCH-TOCSY'   .   .   .   18210   1    

   stop_

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

     1      .   1   1   1     1     GLU   HA     H   1    4.318     0.03   .   1   .   .   .   A   1     GLU   HA     .   18210   1    
     2      .   1   1   1     1     GLU   HB2    H   1    1.900     0.03   .   1   .   .   .   A   1     GLU   HB2    .   18210   1    
     3      .   1   1   1     1     GLU   HB3    H   1    2.023     0.03   .   1   .   .   .   A   1     GLU   HB3    .   18210   1    
     4      .   1   1   1     1     GLU   HG2    H   1    1.649     0.03   .   1   .   .   .   A   1     GLU   HG2    .   18210   1    
     5      .   1   1   1     1     GLU   HG3    H   1    2.286     0.03   .   1   .   .   .   A   1     GLU   HG3    .   18210   1    
     6      .   1   1   1     1     GLU   H      H   1    8.473     0.03   .   1   .   .   .   A   1     GLU   H1     .   18210   1    
     7      .   1   1   1     1     GLU   C      C   13   176.164   0.1    .   1   .   .   .   A   1     GLU   C      .   18210   1    
     8      .   1   1   1     1     GLU   CA     C   13   56.364    0.1    .   1   .   .   .   A   1     GLU   CA     .   18210   1    
     9      .   1   1   1     1     GLU   CB     C   13   30.442    0.1    .   1   .   .   .   A   1     GLU   CB     .   18210   1    
     10     .   1   1   1     1     GLU   CG     C   13   35.873    0.1    .   1   .   .   .   A   1     GLU   CG     .   18210   1    
     11     .   1   1   1     1     GLU   N      N   15   123.040   0.1    .   1   .   .   .   A   1     GLU   N      .   18210   1    
     12     .   1   1   2     2     LYS   HA     H   1    4.169     0.03   .   1   .   .   .   A   2     LYS   HA     .   18210   1    
     13     .   1   1   2     2     LYS   HB2    H   1    1.379     0.03   .   1   .   .   .   A   2     LYS   HB2    .   18210   1    
     14     .   1   1   2     2     LYS   HB3    H   1    1.518     0.03   .   1   .   .   .   A   2     LYS   HB3    .   18210   1    
     15     .   1   1   2     2     LYS   HG2    H   1    1.440     0.03   .   1   .   .   .   A   2     LYS   HG2    .   18210   1    
     16     .   1   1   2     2     LYS   HG3    H   1    1.320     0.03   .   1   .   .   .   A   2     LYS   HG3    .   18210   1    
     17     .   1   1   2     2     LYS   HD2    H   1    1.320     0.03   .   1   .   .   .   A   2     LYS   HD2    .   18210   1    
     18     .   1   1   2     2     LYS   HD3    H   1    1.140     0.03   .   1   .   .   .   A   2     LYS   HD3    .   18210   1    
     19     .   1   1   2     2     LYS   HE3    H   1    2.880     0.03   .   1   .   .   .   A   2     LYS   HE3    .   18210   1    
     20     .   1   1   2     2     LYS   C      C   13   176.160   0.1    .   1   .   .   .   A   2     LYS   C      .   18210   1    
     21     .   1   1   2     2     LYS   CA     C   13   55.965    0.1    .   1   .   .   .   A   2     LYS   CA     .   18210   1    
     22     .   1   1   2     2     LYS   CB     C   13   33.265    0.1    .   1   .   .   .   A   2     LYS   CB     .   18210   1    
     23     .   1   1   2     2     LYS   CG     C   13   25.318    0.1    .   1   .   .   .   A   2     LYS   CG     .   18210   1    
     24     .   1   1   2     2     LYS   CD     C   13   29.045    0.1    .   1   .   .   .   A   2     LYS   CD     .   18210   1    
     25     .   1   1   2     2     LYS   CE     C   13   42.447    0.1    .   1   .   .   .   A   2     LYS   CE     .   18210   1    
     26     .   1   1   3     3     VAL   HA     H   1    3.913     0.03   .   1   .   .   .   A   3     VAL   HA     .   18210   1    
     27     .   1   1   3     3     VAL   HB     H   1    1.785     0.03   .   1   .   .   .   A   3     VAL   HB     .   18210   1    
     28     .   1   1   3     3     VAL   HG11   H   1    1.037     0.03   .   1   .   .   .   A   3     VAL   HG11   .   18210   1    
     29     .   1   1   3     3     VAL   HG12   H   1    1.037     0.03   .   1   .   .   .   A   3     VAL   HG12   .   18210   1    
     30     .   1   1   3     3     VAL   HG13   H   1    1.037     0.03   .   1   .   .   .   A   3     VAL   HG13   .   18210   1    
     31     .   1   1   3     3     VAL   HG21   H   1    0.840     0.03   .   1   .   .   .   A   3     VAL   HG21   .   18210   1    
     32     .   1   1   3     3     VAL   HG22   H   1    0.840     0.03   .   1   .   .   .   A   3     VAL   HG22   .   18210   1    
     33     .   1   1   3     3     VAL   HG23   H   1    0.840     0.03   .   1   .   .   .   A   3     VAL   HG23   .   18210   1    
     34     .   1   1   3     3     VAL   C      C   13   175.820   0.1    .   1   .   .   .   A   3     VAL   C      .   18210   1    
     35     .   1   1   3     3     VAL   CA     C   13   62.488    0.1    .   1   .   .   .   A   3     VAL   CA     .   18210   1    
     36     .   1   1   3     3     VAL   CB     C   13   32.780    0.1    .   1   .   .   .   A   3     VAL   CB     .   18210   1    
     37     .   1   1   3     3     VAL   CG1    C   13   22.078    0.1    .   1   .   .   .   A   3     VAL   CG1    .   18210   1    
     38     .   1   1   3     3     VAL   CG2    C   13   22.440    0.1    .   1   .   .   .   A   3     VAL   CG2    .   18210   1    
     39     .   1   1   4     4     LYS   H      H   1    8.507     0.03   .   1   .   .   .   A   4     LYS   H      .   18210   1    
     40     .   1   1   4     4     LYS   HA     H   1    4.507     0.03   .   1   .   .   .   A   4     LYS   HA     .   18210   1    
     41     .   1   1   4     4     LYS   HB2    H   1    2.026     0.03   .   1   .   .   .   A   4     LYS   HB2    .   18210   1    
     42     .   1   1   4     4     LYS   HB3    H   1    2.163     0.03   .   1   .   .   .   A   4     LYS   HB3    .   18210   1    
     43     .   1   1   4     4     LYS   HG2    H   1    1.675     0.03   .   1   .   .   .   A   4     LYS   HG2    .   18210   1    
     44     .   1   1   4     4     LYS   HG3    H   1    1.763     0.03   .   1   .   .   .   A   4     LYS   HG3    .   18210   1    
     45     .   1   1   4     4     LYS   HD2    H   1    1.727     0.03   .   1   .   .   .   A   4     LYS   HD2    .   18210   1    
     46     .   1   1   4     4     LYS   HD3    H   1    1.576     0.03   .   1   .   .   .   A   4     LYS   HD3    .   18210   1    
     47     .   1   1   4     4     LYS   HE3    H   1    3.088     0.03   .   1   .   .   .   A   4     LYS   HE3    .   18210   1    
     48     .   1   1   4     4     LYS   C      C   13   174.923   0.1    .   1   .   .   .   A   4     LYS   C      .   18210   1    
     49     .   1   1   4     4     LYS   CA     C   13   57.303    0.1    .   1   .   .   .   A   4     LYS   CA     .   18210   1    
     50     .   1   1   4     4     LYS   CB     C   13   32.251    0.1    .   1   .   .   .   A   4     LYS   CB     .   18210   1    
     51     .   1   1   4     4     LYS   CG     C   13   25.324    0.1    .   1   .   .   .   A   4     LYS   CG     .   18210   1    
     52     .   1   1   4     4     LYS   CD     C   13   29.405    0.1    .   1   .   .   .   A   4     LYS   CD     .   18210   1    
     53     .   1   1   4     4     LYS   CE     C   13   42.262    0.1    .   1   .   .   .   A   4     LYS   CE     .   18210   1    
     54     .   1   1   4     4     LYS   N      N   15   129.029   0.1    .   1   .   .   .   A   4     LYS   N      .   18210   1    
     55     .   1   1   5     5     GLY   H      H   1    8.138     0.03   .   1   .   .   .   A   5     GLY   H      .   18210   1    
     56     .   1   1   5     5     GLY   HA2    H   1    4.033     0.03   .   1   .   .   .   A   5     GLY   HA2    .   18210   1    
     57     .   1   1   5     5     GLY   HA3    H   1    5.626     0.03   .   1   .   .   .   A   5     GLY   HA3    .   18210   1    
     58     .   1   1   5     5     GLY   C      C   13   173.333   0.1    .   1   .   .   .   A   5     GLY   C      .   18210   1    
     59     .   1   1   5     5     GLY   CA     C   13   46.264    0.1    .   1   .   .   .   A   5     GLY   CA     .   18210   1    
     60     .   1   1   5     5     GLY   N      N   15   110.242   0.1    .   1   .   .   .   A   5     GLY   N      .   18210   1    
     61     .   1   1   6     6     CYS   H      H   1    6.750     0.03   .   1   .   .   .   A   6     CYS   H      .   18210   1    
     62     .   1   1   6     6     CYS   HA     H   1    5.251     0.03   .   1   .   .   .   A   6     CYS   HA     .   18210   1    
     63     .   1   1   6     6     CYS   HB2    H   1    2.030     0.03   .   1   .   .   .   A   6     CYS   HB2    .   18210   1    
     64     .   1   1   6     6     CYS   HB3    H   1    2.750     0.03   .   1   .   .   .   A   6     CYS   HB3    .   18210   1    
     65     .   1   1   6     6     CYS   C      C   13   170.891   0.1    .   1   .   .   .   A   6     CYS   C      .   18210   1    
     66     .   1   1   6     6     CYS   CA     C   13   54.850    0.1    .   1   .   .   .   A   6     CYS   CA     .   18210   1    
     67     .   1   1   6     6     CYS   CB     C   13   51.150    0.1    .   1   .   .   .   A   6     CYS   CB     .   18210   1    
     68     .   1   1   6     6     CYS   N      N   15   114.306   0.1    .   1   .   .   .   A   6     CYS   N      .   18210   1    
     69     .   1   1   7     7     ASP   HA     H   1    4.748     0.03   .   1   .   .   .   A   7     ASP   HA     .   18210   1    
     70     .   1   1   7     7     ASP   HB2    H   1    2.695     0.03   .   1   .   .   .   A   7     ASP   HB2    .   18210   1    
     71     .   1   1   7     7     ASP   HB3    H   1    3.731     0.03   .   1   .   .   .   A   7     ASP   HB3    .   18210   1    
     72     .   1   1   7     7     ASP   C      C   13   175.607   0.1    .   1   .   .   .   A   7     ASP   C      .   18210   1    
     73     .   1   1   7     7     ASP   CA     C   13   52.238    0.1    .   1   .   .   .   A   7     ASP   CA     .   18210   1    
     74     .   1   1   7     7     ASP   CB     C   13   41.617    0.1    .   1   .   .   .   A   7     ASP   CB     .   18210   1    
     75     .   1   1   8     8     PHE   HA     H   1    4.877     0.03   .   1   .   .   .   A   8     PHE   HA     .   18210   1    
     76     .   1   1   8     8     PHE   HB2    H   1    2.947     0.03   .   1   .   .   .   A   8     PHE   HB2    .   18210   1    
     77     .   1   1   8     8     PHE   HB3    H   1    3.549     0.03   .   1   .   .   .   A   8     PHE   HB3    .   18210   1    
     78     .   1   1   8     8     PHE   HD1    H   1    7.072     0.03   .   3   .   .   .   A   8     PHE   HD1    .   18210   1    
     79     .   1   1   8     8     PHE   HD2    H   1    7.072     0.03   .   3   .   .   .   A   8     PHE   HD2    .   18210   1    
     80     .   1   1   8     8     PHE   HE1    H   1    7.040     0.03   .   3   .   .   .   A   8     PHE   HE1    .   18210   1    
     81     .   1   1   8     8     PHE   HE2    H   1    7.040     0.03   .   3   .   .   .   A   8     PHE   HE2    .   18210   1    
     82     .   1   1   8     8     PHE   HZ     H   1    6.086     0.03   .   1   .   .   .   A   8     PHE   HZ     .   18210   1    
     83     .   1   1   8     8     PHE   C      C   13   173.972   0.1    .   1   .   .   .   A   8     PHE   C      .   18210   1    
     84     .   1   1   8     8     PHE   CA     C   13   59.455    0.1    .   1   .   .   .   A   8     PHE   CA     .   18210   1    
     85     .   1   1   8     8     PHE   CB     C   13   39.219    0.1    .   1   .   .   .   A   8     PHE   CB     .   18210   1    
     86     .   1   1   8     8     PHE   CD1    C   13   132.950   0.1    .   3   .   .   .   A   8     PHE   CD1    .   18210   1    
     87     .   1   1   8     8     PHE   CD2    C   13   132.950   0.1    .   3   .   .   .   A   8     PHE   CD2    .   18210   1    
     88     .   1   1   8     8     PHE   CE1    C   13   130.464   0.1    .   3   .   .   .   A   8     PHE   CE1    .   18210   1    
     89     .   1   1   8     8     PHE   CE2    C   13   130.464   0.1    .   3   .   .   .   A   8     PHE   CE2    .   18210   1    
     90     .   1   1   8     8     PHE   CZ     C   13   128.856   0.1    .   1   .   .   .   A   8     PHE   CZ     .   18210   1    
     91     .   1   1   9     9     THR   H      H   1    8.996     0.03   .   1   .   .   .   A   9     THR   H      .   18210   1    
     92     .   1   1   9     9     THR   HA     H   1    4.611     0.03   .   1   .   .   .   A   9     THR   HA     .   18210   1    
     93     .   1   1   9     9     THR   HB     H   1    4.378     0.03   .   1   .   .   .   A   9     THR   HB     .   18210   1    
     94     .   1   1   9     9     THR   HG21   H   1    0.846     0.03   .   1   .   .   .   A   9     THR   HG21   .   18210   1    
     95     .   1   1   9     9     THR   HG22   H   1    0.846     0.03   .   1   .   .   .   A   9     THR   HG22   .   18210   1    
     96     .   1   1   9     9     THR   HG23   H   1    0.846     0.03   .   1   .   .   .   A   9     THR   HG23   .   18210   1    
     97     .   1   1   9     9     THR   C      C   13   174.505   0.1    .   1   .   .   .   A   9     THR   C      .   18210   1    
     98     .   1   1   9     9     THR   CA     C   13   61.988    0.1    .   1   .   .   .   A   9     THR   CA     .   18210   1    
     99     .   1   1   9     9     THR   CB     C   13   70.385    0.1    .   1   .   .   .   A   9     THR   CB     .   18210   1    
     100    .   1   1   9     9     THR   CG2    C   13   22.574    0.1    .   1   .   .   .   A   9     THR   CG2    .   18210   1    
     101    .   1   1   9     9     THR   N      N   15   105.421   0.1    .   1   .   .   .   A   9     THR   N      .   18210   1    
     102    .   1   1   10    10    THR   H      H   1    7.199     0.03   .   1   .   .   .   A   10    THR   H      .   18210   1    
     103    .   1   1   10    10    THR   HA     H   1    4.526     0.03   .   1   .   .   .   A   10    THR   HA     .   18210   1    
     104    .   1   1   10    10    THR   HB     H   1    4.471     0.03   .   1   .   .   .   A   10    THR   HB     .   18210   1    
     105    .   1   1   10    10    THR   HG21   H   1    0.997     0.03   .   1   .   .   .   A   10    THR   HG21   .   18210   1    
     106    .   1   1   10    10    THR   HG22   H   1    0.997     0.03   .   1   .   .   .   A   10    THR   HG22   .   18210   1    
     107    .   1   1   10    10    THR   HG23   H   1    0.997     0.03   .   1   .   .   .   A   10    THR   HG23   .   18210   1    
     108    .   1   1   10    10    THR   C      C   13   171.202   0.1    .   1   .   .   .   A   10    THR   C      .   18210   1    
     109    .   1   1   10    10    THR   CA     C   13   60.774    0.1    .   1   .   .   .   A   10    THR   CA     .   18210   1    
     110    .   1   1   10    10    THR   CB     C   13   68.040    0.1    .   1   .   .   .   A   10    THR   CB     .   18210   1    
     111    .   1   1   10    10    THR   CG2    C   13   18.790    0.1    .   1   .   .   .   A   10    THR   CG2    .   18210   1    
     112    .   1   1   10    10    THR   N      N   15   118.757   0.1    .   1   .   .   .   A   10    THR   N      .   18210   1    
     113    .   1   1   11    11    SER   H      H   1    7.997     0.03   .   1   .   .   .   A   11    SER   H      .   18210   1    
     114    .   1   1   11    11    SER   HA     H   1    3.907     0.03   .   1   .   .   .   A   11    SER   HA     .   18210   1    
     115    .   1   1   11    11    SER   HB2    H   1    3.985     0.03   .   1   .   .   .   A   11    SER   HB2    .   18210   1    
     116    .   1   1   11    11    SER   HB3    H   1    3.644     0.03   .   1   .   .   .   A   11    SER   HB3    .   18210   1    
     117    .   1   1   11    11    SER   C      C   13   174.988   0.1    .   1   .   .   .   A   11    SER   C      .   18210   1    
     118    .   1   1   11    11    SER   CA     C   13   59.563    0.1    .   1   .   .   .   A   11    SER   CA     .   18210   1    
     119    .   1   1   11    11    SER   CB     C   13   63.599    0.1    .   1   .   .   .   A   11    SER   CB     .   18210   1    
     120    .   1   1   11    11    SER   N      N   15   117.117   0.1    .   1   .   .   .   A   11    SER   N      .   18210   1    
     121    .   1   1   12    12    GLU   H      H   1    8.375     0.03   .   1   .   .   .   A   12    GLU   H      .   18210   1    
     122    .   1   1   12    12    GLU   HA     H   1    4.565     0.03   .   1   .   .   .   A   12    GLU   HA     .   18210   1    
     123    .   1   1   12    12    GLU   HB2    H   1    1.755     0.03   .   1   .   .   .   A   12    GLU   HB2    .   18210   1    
     124    .   1   1   12    12    GLU   HB3    H   1    2.000     0.03   .   1   .   .   .   A   12    GLU   HB3    .   18210   1    
     125    .   1   1   12    12    GLU   HG3    H   1    2.153     0.03   .   1   .   .   .   A   12    GLU   HG3    .   18210   1    
     126    .   1   1   12    12    GLU   C      C   13   175.108   0.1    .   1   .   .   .   A   12    GLU   C      .   18210   1    
     127    .   1   1   12    12    GLU   CA     C   13   54.259    0.1    .   1   .   .   .   A   12    GLU   CA     .   18210   1    
     128    .   1   1   12    12    GLU   CB     C   13   28.928    0.1    .   1   .   .   .   A   12    GLU   CB     .   18210   1    
     129    .   1   1   12    12    GLU   CG     C   13   35.529    0.1    .   1   .   .   .   A   12    GLU   CG     .   18210   1    
     130    .   1   1   12    12    GLU   N      N   15   125.013   0.1    .   1   .   .   .   A   12    GLU   N      .   18210   1    
     131    .   1   1   13    13    SER   H      H   1    7.879     0.03   .   1   .   .   .   A   13    SER   H      .   18210   1    
     132    .   1   1   13    13    SER   HA     H   1    4.130     0.03   .   1   .   .   .   A   13    SER   HA     .   18210   1    
     133    .   1   1   13    13    SER   HB3    H   1    3.845     0.03   .   1   .   .   .   A   13    SER   HB3    .   18210   1    
     134    .   1   1   13    13    SER   C      C   13   176.833   0.1    .   1   .   .   .   A   13    SER   C      .   18210   1    
     135    .   1   1   13    13    SER   CA     C   13   58.707    0.1    .   1   .   .   .   A   13    SER   CA     .   18210   1    
     136    .   1   1   13    13    SER   CB     C   13   63.598    0.1    .   1   .   .   .   A   13    SER   CB     .   18210   1    
     137    .   1   1   13    13    SER   N      N   15   114.959   0.1    .   1   .   .   .   A   13    SER   N      .   18210   1    
     138    .   1   1   14    14    THR   H      H   1    8.978     0.03   .   1   .   .   .   A   14    THR   H      .   18210   1    
     139    .   1   1   14    14    THR   HA     H   1    4.348     0.03   .   1   .   .   .   A   14    THR   HA     .   18210   1    
     140    .   1   1   14    14    THR   HB     H   1    4.332     0.03   .   1   .   .   .   A   14    THR   HB     .   18210   1    
     141    .   1   1   14    14    THR   HG21   H   1    1.257     0.03   .   1   .   .   .   A   14    THR   HG21   .   18210   1    
     142    .   1   1   14    14    THR   HG22   H   1    1.257     0.03   .   1   .   .   .   A   14    THR   HG22   .   18210   1    
     143    .   1   1   14    14    THR   HG23   H   1    1.257     0.03   .   1   .   .   .   A   14    THR   HG23   .   18210   1    
     144    .   1   1   14    14    THR   C      C   13   174.550   0.1    .   1   .   .   .   A   14    THR   C      .   18210   1    
     145    .   1   1   14    14    THR   CA     C   13   62.435    0.1    .   1   .   .   .   A   14    THR   CA     .   18210   1    
     146    .   1   1   14    14    THR   CB     C   13   69.114    0.1    .   1   .   .   .   A   14    THR   CB     .   18210   1    
     147    .   1   1   14    14    THR   CG2    C   13   21.949    0.1    .   1   .   .   .   A   14    THR   CG2    .   18210   1    
     148    .   1   1   14    14    THR   N      N   15   117.688   0.1    .   1   .   .   .   A   14    THR   N      .   18210   1    
     149    .   1   1   15    15    ILE   H      H   1    7.947     0.03   .   1   .   .   .   A   15    ILE   H      .   18210   1    
     150    .   1   1   15    15    ILE   HA     H   1    4.038     0.03   .   1   .   .   .   A   15    ILE   HA     .   18210   1    
     151    .   1   1   15    15    ILE   HB     H   1    1.144     0.03   .   1   .   .   .   A   15    ILE   HB     .   18210   1    
     152    .   1   1   15    15    ILE   HG12   H   1    1.311     0.03   .   1   .   .   .   A   15    ILE   HG12   .   18210   1    
     153    .   1   1   15    15    ILE   HG13   H   1    0.778     0.03   .   1   .   .   .   A   15    ILE   HG13   .   18210   1    
     154    .   1   1   15    15    ILE   HG21   H   1    0.098     0.03   .   1   .   .   .   A   15    ILE   HG21   .   18210   1    
     155    .   1   1   15    15    ILE   HG22   H   1    0.098     0.03   .   1   .   .   .   A   15    ILE   HG22   .   18210   1    
     156    .   1   1   15    15    ILE   HG23   H   1    0.098     0.03   .   1   .   .   .   A   15    ILE   HG23   .   18210   1    
     157    .   1   1   15    15    ILE   HD11   H   1    0.693     0.03   .   1   .   .   .   A   15    ILE   HD11   .   18210   1    
     158    .   1   1   15    15    ILE   HD12   H   1    0.693     0.03   .   1   .   .   .   A   15    ILE   HD12   .   18210   1    
     159    .   1   1   15    15    ILE   HD13   H   1    0.693     0.03   .   1   .   .   .   A   15    ILE   HD13   .   18210   1    
     160    .   1   1   15    15    ILE   C      C   13   175.389   0.1    .   1   .   .   .   A   15    ILE   C      .   18210   1    
     161    .   1   1   15    15    ILE   CA     C   13   62.700    0.1    .   1   .   .   .   A   15    ILE   CA     .   18210   1    
     162    .   1   1   15    15    ILE   CB     C   13   41.447    0.1    .   1   .   .   .   A   15    ILE   CB     .   18210   1    
     163    .   1   1   15    15    ILE   CG1    C   13   26.890    0.1    .   1   .   .   .   A   15    ILE   CG1    .   18210   1    
     164    .   1   1   15    15    ILE   CG2    C   13   17.290    0.1    .   1   .   .   .   A   15    ILE   CG2    .   18210   1    
     165    .   1   1   15    15    ILE   CD1    C   13   13.810    0.1    .   1   .   .   .   A   15    ILE   CD1    .   18210   1    
     166    .   1   1   15    15    ILE   N      N   15   118.851   0.1    .   1   .   .   .   A   15    ILE   N      .   18210   1    
     167    .   1   1   16    16    PHE   H      H   1    7.792     0.03   .   1   .   .   .   A   16    PHE   H      .   18210   1    
     168    .   1   1   16    16    PHE   HA     H   1    5.518     0.03   .   1   .   .   .   A   16    PHE   HA     .   18210   1    
     169    .   1   1   16    16    PHE   HB2    H   1    2.623     0.03   .   1   .   .   .   A   16    PHE   HB2    .   18210   1    
     170    .   1   1   16    16    PHE   HB3    H   1    3.089     0.03   .   1   .   .   .   A   16    PHE   HB3    .   18210   1    
     171    .   1   1   16    16    PHE   HD1    H   1    6.959     0.03   .   3   .   .   .   A   16    PHE   HD1    .   18210   1    
     172    .   1   1   16    16    PHE   HD2    H   1    6.959     0.03   .   3   .   .   .   A   16    PHE   HD2    .   18210   1    
     173    .   1   1   16    16    PHE   HE1    H   1    6.805     0.03   .   3   .   .   .   A   16    PHE   HE1    .   18210   1    
     174    .   1   1   16    16    PHE   HE2    H   1    6.805     0.03   .   3   .   .   .   A   16    PHE   HE2    .   18210   1    
     175    .   1   1   16    16    PHE   HZ     H   1    6.444     0.03   .   1   .   .   .   A   16    PHE   HZ     .   18210   1    
     176    .   1   1   16    16    PHE   C      C   13   176.700   0.1    .   1   .   .   .   A   16    PHE   C      .   18210   1    
     177    .   1   1   16    16    PHE   CA     C   13   57.462    0.1    .   1   .   .   .   A   16    PHE   CA     .   18210   1    
     178    .   1   1   16    16    PHE   CB     C   13   42.712    0.1    .   1   .   .   .   A   16    PHE   CB     .   18210   1    
     179    .   1   1   16    16    PHE   CD1    C   13   131.180   0.1    .   3   .   .   .   A   16    PHE   CD1    .   18210   1    
     180    .   1   1   16    16    PHE   CD2    C   13   131.180   0.1    .   3   .   .   .   A   16    PHE   CD2    .   18210   1    
     181    .   1   1   16    16    PHE   CE1    C   13   131.100   0.1    .   3   .   .   .   A   16    PHE   CE1    .   18210   1    
     182    .   1   1   16    16    PHE   CE2    C   13   131.100   0.1    .   3   .   .   .   A   16    PHE   CE2    .   18210   1    
     183    .   1   1   16    16    PHE   CZ     C   13   130.250   0.1    .   1   .   .   .   A   16    PHE   CZ     .   18210   1    
     184    .   1   1   16    16    PHE   N      N   15   116.409   0.1    .   1   .   .   .   A   16    PHE   N      .   18210   1    
     185    .   1   1   17    17    SER   H      H   1    8.666     0.03   .   1   .   .   .   A   17    SER   H      .   18210   1    
     186    .   1   1   17    17    SER   HA     H   1    3.984     0.03   .   1   .   .   .   A   17    SER   HA     .   18210   1    
     187    .   1   1   17    17    SER   HB2    H   1    3.864     0.03   .   1   .   .   .   A   17    SER   HB2    .   18210   1    
     188    .   1   1   17    17    SER   HB3    H   1    4.176     0.03   .   1   .   .   .   A   17    SER   HB3    .   18210   1    
     189    .   1   1   17    17    SER   C      C   13   174.203   0.1    .   1   .   .   .   A   17    SER   C      .   18210   1    
     190    .   1   1   17    17    SER   CA     C   13   61.176    0.1    .   1   .   .   .   A   17    SER   CA     .   18210   1    
     191    .   1   1   17    17    SER   CB     C   13   63.438    0.1    .   1   .   .   .   A   17    SER   CB     .   18210   1    
     192    .   1   1   17    17    SER   N      N   15   114.126   0.1    .   1   .   .   .   A   17    SER   N      .   18210   1    
     193    .   1   1   18    18    LYS   H      H   1    8.031     0.03   .   1   .   .   .   A   18    LYS   H      .   18210   1    
     194    .   1   1   18    18    LYS   HA     H   1    4.758     0.03   .   1   .   .   .   A   18    LYS   HA     .   18210   1    
     195    .   1   1   18    18    LYS   HB2    H   1    1.953     0.03   .   1   .   .   .   A   18    LYS   HB2    .   18210   1    
     196    .   1   1   18    18    LYS   HB3    H   1    1.882     0.03   .   1   .   .   .   A   18    LYS   HB3    .   18210   1    
     197    .   1   1   18    18    LYS   HG3    H   1    1.717     0.03   .   1   .   .   .   A   18    LYS   HG3    .   18210   1    
     198    .   1   1   18    18    LYS   HD2    H   1    1.287     0.03   .   1   .   .   .   A   18    LYS   HD2    .   18210   1    
     199    .   1   1   18    18    LYS   HD3    H   1    1.425     0.03   .   1   .   .   .   A   18    LYS   HD3    .   18210   1    
     200    .   1   1   18    18    LYS   HE2    H   1    2.786     0.03   .   1   .   .   .   A   18    LYS   HE2    .   18210   1    
     201    .   1   1   18    18    LYS   HE3    H   1    2.935     0.03   .   1   .   .   .   A   18    LYS   HE3    .   18210   1    
     202    .   1   1   18    18    LYS   C      C   13   174.029   0.1    .   1   .   .   .   A   18    LYS   C      .   18210   1    
     203    .   1   1   18    18    LYS   CA     C   13   55.661    0.1    .   1   .   .   .   A   18    LYS   CA     .   18210   1    
     204    .   1   1   18    18    LYS   CB     C   13   35.049    0.1    .   1   .   .   .   A   18    LYS   CB     .   18210   1    
     205    .   1   1   18    18    LYS   CG     C   13   25.240    0.1    .   1   .   .   .   A   18    LYS   CG     .   18210   1    
     206    .   1   1   18    18    LYS   CD     C   13   29.170    0.1    .   1   .   .   .   A   18    LYS   CD     .   18210   1    
     207    .   1   1   18    18    LYS   CE     C   13   42.389    0.1    .   1   .   .   .   A   18    LYS   CE     .   18210   1    
     208    .   1   1   18    18    LYS   N      N   15   122.828   0.1    .   1   .   .   .   A   18    LYS   N      .   18210   1    
     209    .   1   1   19    19    GLY   H      H   1    8.092     0.03   .   1   .   .   .   A   19    GLY   H      .   18210   1    
     210    .   1   1   19    19    GLY   HA2    H   1    4.165     0.03   .   1   .   .   .   A   19    GLY   HA2    .   18210   1    
     211    .   1   1   19    19    GLY   HA3    H   1    5.281     0.03   .   1   .   .   .   A   19    GLY   HA3    .   18210   1    
     212    .   1   1   19    19    GLY   C      C   13   172.307   0.1    .   1   .   .   .   A   19    GLY   C      .   18210   1    
     213    .   1   1   19    19    GLY   CA     C   13   44.946    0.1    .   1   .   .   .   A   19    GLY   CA     .   18210   1    
     214    .   1   1   19    19    GLY   N      N   15   112.051   0.1    .   1   .   .   .   A   19    GLY   N      .   18210   1    
     215    .   1   1   20    20    TYR   H      H   1    7.968     0.03   .   1   .   .   .   A   20    TYR   H      .   18210   1    
     216    .   1   1   20    20    TYR   HA     H   1    4.570     0.03   .   1   .   .   .   A   20    TYR   HA     .   18210   1    
     217    .   1   1   20    20    TYR   HB2    H   1    2.615     0.03   .   1   .   .   .   A   20    TYR   HB2    .   18210   1    
     218    .   1   1   20    20    TYR   HB3    H   1    2.862     0.03   .   1   .   .   .   A   20    TYR   HB3    .   18210   1    
     219    .   1   1   20    20    TYR   HD1    H   1    6.838     0.03   .   3   .   .   .   A   20    TYR   HD1    .   18210   1    
     220    .   1   1   20    20    TYR   HD2    H   1    6.838     0.03   .   3   .   .   .   A   20    TYR   HD2    .   18210   1    
     221    .   1   1   20    20    TYR   HE1    H   1    6.714     0.03   .   3   .   .   .   A   20    TYR   HE1    .   18210   1    
     222    .   1   1   20    20    TYR   HE2    H   1    6.714     0.03   .   3   .   .   .   A   20    TYR   HE2    .   18210   1    
     223    .   1   1   20    20    TYR   C      C   13   173.557   0.1    .   1   .   .   .   A   20    TYR   C      .   18210   1    
     224    .   1   1   20    20    TYR   CA     C   13   57.512    0.1    .   1   .   .   .   A   20    TYR   CA     .   18210   1    
     225    .   1   1   20    20    TYR   CB     C   13   43.091    0.1    .   1   .   .   .   A   20    TYR   CB     .   18210   1    
     226    .   1   1   20    20    TYR   CD1    C   13   133.050   0.1    .   3   .   .   .   A   20    TYR   CD1    .   18210   1    
     227    .   1   1   20    20    TYR   CD2    C   13   133.050   0.1    .   3   .   .   .   A   20    TYR   CD2    .   18210   1    
     228    .   1   1   20    20    TYR   CE1    C   13   118.160   0.1    .   3   .   .   .   A   20    TYR   CE1    .   18210   1    
     229    .   1   1   20    20    TYR   CE2    C   13   118.160   0.1    .   3   .   .   .   A   20    TYR   CE2    .   18210   1    
     230    .   1   1   20    20    TYR   N      N   15   120.060   0.1    .   1   .   .   .   A   20    TYR   N      .   18210   1    
     231    .   1   1   21    21    SER   H      H   1    8.761     0.03   .   1   .   .   .   A   21    SER   H      .   18210   1    
     232    .   1   1   21    21    SER   HA     H   1    4.562     0.03   .   1   .   .   .   A   21    SER   HA     .   18210   1    
     233    .   1   1   21    21    SER   HB2    H   1    4.011     0.03   .   1   .   .   .   A   21    SER   HB2    .   18210   1    
     234    .   1   1   21    21    SER   HB3    H   1    4.188     0.03   .   1   .   .   .   A   21    SER   HB3    .   18210   1    
     235    .   1   1   21    21    SER   C      C   13   176.172   0.1    .   1   .   .   .   A   21    SER   C      .   18210   1    
     236    .   1   1   21    21    SER   CA     C   13   56.537    0.1    .   1   .   .   .   A   21    SER   CA     .   18210   1    
     237    .   1   1   21    21    SER   CB     C   13   65.257    0.1    .   1   .   .   .   A   21    SER   CB     .   18210   1    
     238    .   1   1   21    21    SER   N      N   15   115.201   0.1    .   1   .   .   .   A   21    SER   N      .   18210   1    
     239    .   1   1   22    22    ILE   H      H   1    8.646     0.03   .   1   .   .   .   A   22    ILE   H      .   18210   1    
     240    .   1   1   22    22    ILE   HA     H   1    4.159     0.03   .   1   .   .   .   A   22    ILE   HA     .   18210   1    
     241    .   1   1   22    22    ILE   HB     H   1    2.013     0.03   .   1   .   .   .   A   22    ILE   HB     .   18210   1    
     242    .   1   1   22    22    ILE   HG12   H   1    1.505     0.03   .   1   .   .   .   A   22    ILE   HG12   .   18210   1    
     243    .   1   1   22    22    ILE   HG13   H   1    1.428     0.03   .   1   .   .   .   A   22    ILE   HG13   .   18210   1    
     244    .   1   1   22    22    ILE   HG21   H   1    1.012     0.03   .   1   .   .   .   A   22    ILE   HG21   .   18210   1    
     245    .   1   1   22    22    ILE   HG22   H   1    1.012     0.03   .   1   .   .   .   A   22    ILE   HG22   .   18210   1    
     246    .   1   1   22    22    ILE   HG23   H   1    1.012     0.03   .   1   .   .   .   A   22    ILE   HG23   .   18210   1    
     247    .   1   1   22    22    ILE   HD11   H   1    0.974     0.03   .   1   .   .   .   A   22    ILE   HD11   .   18210   1    
     248    .   1   1   22    22    ILE   HD12   H   1    0.974     0.03   .   1   .   .   .   A   22    ILE   HD12   .   18210   1    
     249    .   1   1   22    22    ILE   HD13   H   1    0.974     0.03   .   1   .   .   .   A   22    ILE   HD13   .   18210   1    
     250    .   1   1   22    22    ILE   C      C   13   177.561   0.1    .   1   .   .   .   A   22    ILE   C      .   18210   1    
     251    .   1   1   22    22    ILE   CA     C   13   62.713    0.1    .   1   .   .   .   A   22    ILE   CA     .   18210   1    
     252    .   1   1   22    22    ILE   CB     C   13   37.855    0.1    .   1   .   .   .   A   22    ILE   CB     .   18210   1    
     253    .   1   1   22    22    ILE   CG1    C   13   28.297    0.1    .   1   .   .   .   A   22    ILE   CG1    .   18210   1    
     254    .   1   1   22    22    ILE   CG2    C   13   17.742    0.1    .   1   .   .   .   A   22    ILE   CG2    .   18210   1    
     255    .   1   1   22    22    ILE   CD1    C   13   13.389    0.1    .   1   .   .   .   A   22    ILE   CD1    .   18210   1    
     256    .   1   1   22    22    ILE   N      N   15   122.867   0.1    .   1   .   .   .   A   22    ILE   N      .   18210   1    
     257    .   1   1   23    23    ASN   HA     H   1    4.545     0.03   .   1   .   .   .   A   23    ASN   HA     .   18210   1    
     258    .   1   1   23    23    ASN   HB2    H   1    2.752     0.03   .   1   .   .   .   A   23    ASN   HB2    .   18210   1    
     259    .   1   1   23    23    ASN   HB3    H   1    2.816     0.03   .   1   .   .   .   A   23    ASN   HB3    .   18210   1    
     260    .   1   1   23    23    ASN   HD21   H   1    7.634     0.03   .   1   .   .   .   A   23    ASN   HD21   .   18210   1    
     261    .   1   1   23    23    ASN   HD22   H   1    6.991     0.03   .   1   .   .   .   A   23    ASN   HD22   .   18210   1    
     262    .   1   1   23    23    ASN   C      C   13   176.647   0.1    .   1   .   .   .   A   23    ASN   C      .   18210   1    
     263    .   1   1   23    23    ASN   CA     C   13   55.506    0.1    .   1   .   .   .   A   23    ASN   CA     .   18210   1    
     264    .   1   1   23    23    ASN   CB     C   13   38.453    0.1    .   1   .   .   .   A   23    ASN   CB     .   18210   1    
     265    .   1   1   23    23    ASN   ND2    N   15   113.041   0.1    .   1   .   .   .   A   23    ASN   ND2    .   18210   1    
     266    .   1   1   24    24    GLU   H      H   1    7.837     0.03   .   1   .   .   .   A   24    GLU   H      .   18210   1    
     267    .   1   1   24    24    GLU   HA     H   1    4.286     0.03   .   1   .   .   .   A   24    GLU   HA     .   18210   1    
     268    .   1   1   24    24    GLU   HB2    H   1    2.232     0.03   .   1   .   .   .   A   24    GLU   HB2    .   18210   1    
     269    .   1   1   24    24    GLU   HB3    H   1    2.402     0.03   .   1   .   .   .   A   24    GLU   HB3    .   18210   1    
     270    .   1   1   24    24    GLU   HG3    H   1    2.400     0.03   .   1   .   .   .   A   24    GLU   HG3    .   18210   1    
     271    .   1   1   24    24    GLU   C      C   13   177.998   0.1    .   1   .   .   .   A   24    GLU   C      .   18210   1    
     272    .   1   1   24    24    GLU   CA     C   13   58.306    0.1    .   1   .   .   .   A   24    GLU   CA     .   18210   1    
     273    .   1   1   24    24    GLU   CB     C   13   30.658    0.1    .   1   .   .   .   A   24    GLU   CB     .   18210   1    
     274    .   1   1   24    24    GLU   CG     C   13   37.119    0.1    .   1   .   .   .   A   24    GLU   CG     .   18210   1    
     275    .   1   1   24    24    GLU   N      N   15   118.601   0.1    .   1   .   .   .   A   24    GLU   N      .   18210   1    
     276    .   1   1   25    25    ILE   HA     H   1    4.173     0.03   .   1   .   .   .   A   25    ILE   HA     .   18210   1    
     277    .   1   1   25    25    ILE   HB     H   1    2.114     0.03   .   1   .   .   .   A   25    ILE   HB     .   18210   1    
     278    .   1   1   25    25    ILE   HG13   H   1    1.493     0.03   .   1   .   .   .   A   25    ILE   HG13   .   18210   1    
     279    .   1   1   25    25    ILE   HG21   H   1    0.959     0.03   .   1   .   .   .   A   25    ILE   HG21   .   18210   1    
     280    .   1   1   25    25    ILE   HG22   H   1    0.959     0.03   .   1   .   .   .   A   25    ILE   HG22   .   18210   1    
     281    .   1   1   25    25    ILE   HG23   H   1    0.959     0.03   .   1   .   .   .   A   25    ILE   HG23   .   18210   1    
     282    .   1   1   25    25    ILE   HD11   H   1    0.895     0.03   .   1   .   .   .   A   25    ILE   HD11   .   18210   1    
     283    .   1   1   25    25    ILE   HD12   H   1    0.895     0.03   .   1   .   .   .   A   25    ILE   HD12   .   18210   1    
     284    .   1   1   25    25    ILE   HD13   H   1    0.895     0.03   .   1   .   .   .   A   25    ILE   HD13   .   18210   1    
     285    .   1   1   25    25    ILE   C      C   13   176.641   0.1    .   1   .   .   .   A   25    ILE   C      .   18210   1    
     286    .   1   1   25    25    ILE   CA     C   13   62.612    0.1    .   1   .   .   .   A   25    ILE   CA     .   18210   1    
     287    .   1   1   25    25    ILE   CB     C   13   38.360    0.1    .   1   .   .   .   A   25    ILE   CB     .   18210   1    
     288    .   1   1   25    25    ILE   CG1    C   13   26.989    0.1    .   1   .   .   .   A   25    ILE   CG1    .   18210   1    
     289    .   1   1   25    25    ILE   CG2    C   13   17.968    0.1    .   1   .   .   .   A   25    ILE   CG2    .   18210   1    
     290    .   1   1   25    25    ILE   CD1    C   13   14.007    0.1    .   1   .   .   .   A   25    ILE   CD1    .   18210   1    
     291    .   1   1   26    26    SER   H      H   1    7.813     0.03   .   1   .   .   .   A   26    SER   H      .   18210   1    
     292    .   1   1   26    26    SER   HA     H   1    4.663     0.03   .   1   .   .   .   A   26    SER   HA     .   18210   1    
     293    .   1   1   26    26    SER   HB3    H   1    3.996     0.03   .   1   .   .   .   A   26    SER   HB3    .   18210   1    
     294    .   1   1   26    26    SER   C      C   13   174.462   0.1    .   1   .   .   .   A   26    SER   C      .   18210   1    
     295    .   1   1   26    26    SER   CA     C   13   58.392    0.1    .   1   .   .   .   A   26    SER   CA     .   18210   1    
     296    .   1   1   26    26    SER   CB     C   13   64.380    0.1    .   1   .   .   .   A   26    SER   CB     .   18210   1    
     297    .   1   1   26    26    SER   N      N   15   116.293   0.1    .   1   .   .   .   A   26    SER   N      .   18210   1    
     298    .   1   1   27    27    ASN   H      H   1    8.521     0.03   .   1   .   .   .   A   27    ASN   H      .   18210   1    
     299    .   1   1   27    27    ASN   HA     H   1    4.721     0.03   .   1   .   .   .   A   27    ASN   HA     .   18210   1    
     300    .   1   1   27    27    ASN   HB3    H   1    2.946     0.03   .   1   .   .   .   A   27    ASN   HB3    .   18210   1    
     301    .   1   1   27    27    ASN   HD21   H   1    7.540     0.03   .   1   .   .   .   A   27    ASN   HD21   .   18210   1    
     302    .   1   1   27    27    ASN   HD22   H   1    6.907     0.03   .   1   .   .   .   A   27    ASN   HD22   .   18210   1    
     303    .   1   1   27    27    ASN   C      C   13   175.869   0.1    .   1   .   .   .   A   27    ASN   C      .   18210   1    
     304    .   1   1   27    27    ASN   CA     C   13   54.010    0.1    .   1   .   .   .   A   27    ASN   CA     .   18210   1    
     305    .   1   1   27    27    ASN   CB     C   13   38.640    0.1    .   1   .   .   .   A   27    ASN   CB     .   18210   1    
     306    .   1   1   27    27    ASN   N      N   15   121.919   0.1    .   1   .   .   .   A   27    ASN   N      .   18210   1    
     307    .   1   1   27    27    ASN   ND2    N   15   112.280   0.1    .   1   .   .   .   A   27    ASN   ND2    .   18210   1    
     308    .   1   1   28    28    LYS   H      H   1    8.367     0.03   .   1   .   .   .   A   28    LYS   H      .   18210   1    
     309    .   1   1   28    28    LYS   HA     H   1    4.360     0.03   .   1   .   .   .   A   28    LYS   HA     .   18210   1    
     310    .   1   1   28    28    LYS   HB2    H   1    1.792     0.03   .   1   .   .   .   A   28    LYS   HB2    .   18210   1    
     311    .   1   1   28    28    LYS   HB3    H   1    1.937     0.03   .   1   .   .   .   A   28    LYS   HB3    .   18210   1    
     312    .   1   1   28    28    LYS   HG3    H   1    1.688     0.03   .   1   .   .   .   A   28    LYS   HG3    .   18210   1    
     313    .   1   1   28    28    LYS   HD3    H   1    1.482     0.03   .   1   .   .   .   A   28    LYS   HD3    .   18210   1    
     314    .   1   1   28    28    LYS   HE3    H   1    3.016     0.03   .   1   .   .   .   A   28    LYS   HE3    .   18210   1    
     315    .   1   1   28    28    LYS   C      C   13   176.952   0.1    .   1   .   .   .   A   28    LYS   C      .   18210   1    
     316    .   1   1   28    28    LYS   CA     C   13   56.967    0.1    .   1   .   .   .   A   28    LYS   CA     .   18210   1    
     317    .   1   1   28    28    LYS   CB     C   13   32.730    0.1    .   1   .   .   .   A   28    LYS   CB     .   18210   1    
     318    .   1   1   28    28    LYS   CG     C   13   24.859    0.1    .   1   .   .   .   A   28    LYS   CG     .   18210   1    
     319    .   1   1   28    28    LYS   CD     C   13   28.908    0.1    .   1   .   .   .   A   28    LYS   CD     .   18210   1    
     320    .   1   1   28    28    LYS   CE     C   13   42.224    0.1    .   1   .   .   .   A   28    LYS   CE     .   18210   1    
     321    .   1   1   28    28    LYS   N      N   15   121.697   0.1    .   1   .   .   .   A   28    LYS   N      .   18210   1    
     322    .   1   1   29    29    SER   HA     H   1    4.498     0.03   .   1   .   .   .   A   29    SER   HA     .   18210   1    
     323    .   1   1   29    29    SER   HB3    H   1    3.950     0.03   .   1   .   .   .   A   29    SER   HB3    .   18210   1    
     324    .   1   1   29    29    SER   C      C   13   174.741   0.1    .   1   .   .   .   A   29    SER   C      .   18210   1    
     325    .   1   1   29    29    SER   CA     C   13   58.557    0.1    .   1   .   .   .   A   29    SER   CA     .   18210   1    
     326    .   1   1   29    29    SER   CB     C   13   63.945    0.1    .   1   .   .   .   A   29    SER   CB     .   18210   1    
     327    .   1   1   30    30    SER   H      H   1    8.140     0.03   .   1   .   .   .   A   30    SER   H      .   18210   1    
     328    .   1   1   30    30    SER   HA     H   1    4.429     0.03   .   1   .   .   .   A   30    SER   HA     .   18210   1    
     329    .   1   1   30    30    SER   HB3    H   1    3.920     0.03   .   1   .   .   .   A   30    SER   HB3    .   18210   1    
     330    .   1   1   30    30    SER   C      C   13   174.467   0.1    .   1   .   .   .   A   30    SER   C      .   18210   1    
     331    .   1   1   30    30    SER   CA     C   13   58.616    0.1    .   1   .   .   .   A   30    SER   CA     .   18210   1    
     332    .   1   1   30    30    SER   CB     C   13   63.834    0.1    .   1   .   .   .   A   30    SER   CB     .   18210   1    
     333    .   1   1   30    30    SER   N      N   15   116.470   0.1    .   1   .   .   .   A   30    SER   N      .   18210   1    
     334    .   1   1   31    31    ASN   H      H   1    8.354     0.03   .   1   .   .   .   A   31    ASN   H      .   18210   1    
     335    .   1   1   31    31    ASN   HA     H   1    4.697     0.03   .   1   .   .   .   A   31    ASN   HA     .   18210   1    
     336    .   1   1   31    31    ASN   HB2    H   1    2.814     0.03   .   1   .   .   .   A   31    ASN   HB2    .   18210   1    
     337    .   1   1   31    31    ASN   HB3    H   1    2.906     0.03   .   1   .   .   .   A   31    ASN   HB3    .   18210   1    
     338    .   1   1   31    31    ASN   HD21   H   1    7.544     0.03   .   1   .   .   .   A   31    ASN   HD21   .   18210   1    
     339    .   1   1   31    31    ASN   HD22   H   1    6.890     0.03   .   1   .   .   .   A   31    ASN   HD22   .   18210   1    
     340    .   1   1   31    31    ASN   C      C   13   174.930   0.1    .   1   .   .   .   A   31    ASN   C      .   18210   1    
     341    .   1   1   31    31    ASN   CA     C   13   53.583    0.1    .   1   .   .   .   A   31    ASN   CA     .   18210   1    
     342    .   1   1   31    31    ASN   CB     C   13   38.733    0.1    .   1   .   .   .   A   31    ASN   CB     .   18210   1    
     343    .   1   1   31    31    ASN   N      N   15   119.457   0.1    .   1   .   .   .   A   31    ASN   N      .   18210   1    
     344    .   1   1   31    31    ASN   ND2    N   15   111.691   0.1    .   1   .   .   .   A   31    ASN   ND2    .   18210   1    
     345    .   1   1   32    32    ASN   H      H   1    8.218     0.03   .   1   .   .   .   A   32    ASN   H      .   18210   1    
     346    .   1   1   32    32    ASN   HA     H   1    4.698     0.03   .   1   .   .   .   A   32    ASN   HA     .   18210   1    
     347    .   1   1   32    32    ASN   HB2    H   1    2.758     0.03   .   1   .   .   .   A   32    ASN   HB2    .   18210   1    
     348    .   1   1   32    32    ASN   HB3    H   1    2.865     0.03   .   1   .   .   .   A   32    ASN   HB3    .   18210   1    
     349    .   1   1   32    32    ASN   HD21   H   1    7.507     0.03   .   1   .   .   .   A   32    ASN   HD21   .   18210   1    
     350    .   1   1   32    32    ASN   HD22   H   1    6.890     0.03   .   1   .   .   .   A   32    ASN   HD22   .   18210   1    
     351    .   1   1   32    32    ASN   C      C   13   174.979   0.1    .   1   .   .   .   A   32    ASN   C      .   18210   1    
     352    .   1   1   32    32    ASN   CA     C   13   53.580    0.1    .   1   .   .   .   A   32    ASN   CA     .   18210   1    
     353    .   1   1   32    32    ASN   CB     C   13   38.810    0.1    .   1   .   .   .   A   32    ASN   CB     .   18210   1    
     354    .   1   1   32    32    ASN   N      N   15   118.038   0.1    .   1   .   .   .   A   32    ASN   N      .   18210   1    
     355    .   1   1   32    32    ASN   ND2    N   15   112.501   0.1    .   1   .   .   .   A   32    ASN   ND2    .   18210   1    
     356    .   1   1   33    33    GLN   H      H   1    8.337     0.03   .   1   .   .   .   A   33    GLN   H      .   18210   1    
     357    .   1   1   33    33    GLN   HA     H   1    4.353     0.03   .   1   .   .   .   A   33    GLN   HA     .   18210   1    
     358    .   1   1   33    33    GLN   HB2    H   1    1.942     0.03   .   1   .   .   .   A   33    GLN   HB2    .   18210   1    
     359    .   1   1   33    33    GLN   HB3    H   1    2.211     0.03   .   1   .   .   .   A   33    GLN   HB3    .   18210   1    
     360    .   1   1   33    33    GLN   HG3    H   1    2.331     0.03   .   1   .   .   .   A   33    GLN   HG3    .   18210   1    
     361    .   1   1   33    33    GLN   HE21   H   1    7.419     0.03   .   1   .   .   .   A   33    GLN   HE21   .   18210   1    
     362    .   1   1   33    33    GLN   HE22   H   1    6.779     0.03   .   1   .   .   .   A   33    GLN   HE22   .   18210   1    
     363    .   1   1   33    33    GLN   C      C   13   175.735   0.1    .   1   .   .   .   A   33    GLN   C      .   18210   1    
     364    .   1   1   33    33    GLN   CA     C   13   55.883    0.1    .   1   .   .   .   A   33    GLN   CA     .   18210   1    
     365    .   1   1   33    33    GLN   CB     C   13   29.131    0.1    .   1   .   .   .   A   33    GLN   CB     .   18210   1    
     366    .   1   1   33    33    GLN   CG     C   13   34.015    0.1    .   1   .   .   .   A   33    GLN   CG     .   18210   1    
     367    .   1   1   33    33    GLN   N      N   15   119.603   0.1    .   1   .   .   .   A   33    GLN   N      .   18210   1    
     368    .   1   1   33    33    GLN   NE2    N   15   112.062   0.1    .   1   .   .   .   A   33    GLN   NE2    .   18210   1    
     369    .   1   1   34    34    GLN   H      H   1    8.087     0.03   .   1   .   .   .   A   34    GLN   H      .   18210   1    
     370    .   1   1   34    34    GLN   HA     H   1    4.278     0.03   .   1   .   .   .   A   34    GLN   HA     .   18210   1    
     371    .   1   1   34    34    GLN   HB2    H   1    1.973     0.03   .   1   .   .   .   A   34    GLN   HB2    .   18210   1    
     372    .   1   1   34    34    GLN   HB3    H   1    2.119     0.03   .   1   .   .   .   A   34    GLN   HB3    .   18210   1    
     373    .   1   1   34    34    GLN   HG3    H   1    2.384     0.03   .   1   .   .   .   A   34    GLN   HG3    .   18210   1    
     374    .   1   1   34    34    GLN   HE21   H   1    6.804     0.03   .   1   .   .   .   A   34    GLN   HE21   .   18210   1    
     375    .   1   1   34    34    GLN   HE22   H   1    7.464     0.03   .   1   .   .   .   A   34    GLN   HE22   .   18210   1    
     376    .   1   1   34    34    GLN   C      C   13   175.170   0.1    .   1   .   .   .   A   34    GLN   C      .   18210   1    
     377    .   1   1   34    34    GLN   CA     C   13   56.102    0.1    .   1   .   .   .   A   34    GLN   CA     .   18210   1    
     378    .   1   1   34    34    GLN   CB     C   13   29.870    0.1    .   1   .   .   .   A   34    GLN   CB     .   18210   1    
     379    .   1   1   34    34    GLN   CG     C   13   33.975    0.1    .   1   .   .   .   A   34    GLN   CG     .   18210   1    
     380    .   1   1   34    34    GLN   NE2    N   15   112.140   0.1    .   1   .   .   .   A   34    GLN   NE2    .   18210   1    
     381    .   1   1   35    35    ASP   H      H   1    8.033     0.03   .   1   .   .   .   A   35    ASP   H      .   18210   1    
     382    .   1   1   35    35    ASP   HA     H   1    4.720     0.03   .   1   .   .   .   A   35    ASP   HA     .   18210   1    
     383    .   1   1   35    35    ASP   HB2    H   1    2.231     0.03   .   1   .   .   .   A   35    ASP   HB2    .   18210   1    
     384    .   1   1   35    35    ASP   HB3    H   1    2.411     0.03   .   1   .   .   .   A   35    ASP   HB3    .   18210   1    
     385    .   1   1   35    35    ASP   C      C   13   175.810   0.1    .   1   .   .   .   A   35    ASP   C      .   18210   1    
     386    .   1   1   35    35    ASP   CA     C   13   54.292    0.1    .   1   .   .   .   A   35    ASP   CA     .   18210   1    
     387    .   1   1   35    35    ASP   CB     C   13   41.462    0.1    .   1   .   .   .   A   35    ASP   CB     .   18210   1    
     388    .   1   1   36    36    ILE   H      H   1    8.421     0.03   .   1   .   .   .   A   36    ILE   H      .   18210   1    
     389    .   1   1   36    36    ILE   HA     H   1    4.064     0.03   .   1   .   .   .   A   36    ILE   HA     .   18210   1    
     390    .   1   1   36    36    ILE   HB     H   1    1.820     0.03   .   1   .   .   .   A   36    ILE   HB     .   18210   1    
     391    .   1   1   36    36    ILE   HG12   H   1    1.160     0.03   .   1   .   .   .   A   36    ILE   HG12   .   18210   1    
     392    .   1   1   36    36    ILE   HG13   H   1    1.340     0.03   .   1   .   .   .   A   36    ILE   HG13   .   18210   1    
     393    .   1   1   36    36    ILE   HG21   H   1    0.484     0.03   .   1   .   .   .   A   36    ILE   HG21   .   18210   1    
     394    .   1   1   36    36    ILE   HG22   H   1    0.484     0.03   .   1   .   .   .   A   36    ILE   HG22   .   18210   1    
     395    .   1   1   36    36    ILE   HG23   H   1    0.484     0.03   .   1   .   .   .   A   36    ILE   HG23   .   18210   1    
     396    .   1   1   36    36    ILE   HD11   H   1    0.748     0.03   .   1   .   .   .   A   36    ILE   HD11   .   18210   1    
     397    .   1   1   36    36    ILE   HD12   H   1    0.748     0.03   .   1   .   .   .   A   36    ILE   HD12   .   18210   1    
     398    .   1   1   36    36    ILE   HD13   H   1    0.748     0.03   .   1   .   .   .   A   36    ILE   HD13   .   18210   1    
     399    .   1   1   36    36    ILE   C      C   13   173.823   0.1    .   1   .   .   .   A   36    ILE   C      .   18210   1    
     400    .   1   1   36    36    ILE   CA     C   13   60.506    0.1    .   1   .   .   .   A   36    ILE   CA     .   18210   1    
     401    .   1   1   36    36    ILE   CB     C   13   37.712    0.1    .   1   .   .   .   A   36    ILE   CB     .   18210   1    
     402    .   1   1   36    36    ILE   CG1    C   13   27.253    0.1    .   1   .   .   .   A   36    ILE   CG1    .   18210   1    
     403    .   1   1   36    36    ILE   CG2    C   13   17.509    0.1    .   1   .   .   .   A   36    ILE   CG2    .   18210   1    
     404    .   1   1   36    36    ILE   CD1    C   13   12.363    0.1    .   1   .   .   .   A   36    ILE   CD1    .   18210   1    
     405    .   1   1   36    36    ILE   N      N   15   122.378   0.1    .   1   .   .   .   A   36    ILE   N      .   18210   1    
     406    .   1   1   37    37    VAL   HA     H   1    4.507     0.03   .   1   .   .   .   A   37    VAL   HA     .   18210   1    
     407    .   1   1   37    37    VAL   HB     H   1    1.862     0.03   .   1   .   .   .   A   37    VAL   HB     .   18210   1    
     408    .   1   1   37    37    VAL   HG11   H   1    0.626     0.03   .   1   .   .   .   A   37    VAL   HG11   .   18210   1    
     409    .   1   1   37    37    VAL   HG12   H   1    0.626     0.03   .   1   .   .   .   A   37    VAL   HG12   .   18210   1    
     410    .   1   1   37    37    VAL   HG13   H   1    0.626     0.03   .   1   .   .   .   A   37    VAL   HG13   .   18210   1    
     411    .   1   1   37    37    VAL   HG21   H   1    0.645     0.03   .   1   .   .   .   A   37    VAL   HG21   .   18210   1    
     412    .   1   1   37    37    VAL   HG22   H   1    0.645     0.03   .   1   .   .   .   A   37    VAL   HG22   .   18210   1    
     413    .   1   1   37    37    VAL   HG23   H   1    0.645     0.03   .   1   .   .   .   A   37    VAL   HG23   .   18210   1    
     414    .   1   1   37    37    VAL   C      C   13   174.956   0.1    .   1   .   .   .   A   37    VAL   C      .   18210   1    
     415    .   1   1   37    37    VAL   CA     C   13   61.535    0.1    .   1   .   .   .   A   37    VAL   CA     .   18210   1    
     416    .   1   1   37    37    VAL   CB     C   13   32.932    0.1    .   1   .   .   .   A   37    VAL   CB     .   18210   1    
     417    .   1   1   37    37    VAL   CG1    C   13   20.995    0.1    .   1   .   .   .   A   37    VAL   CG1    .   18210   1    
     418    .   1   1   37    37    VAL   CG2    C   13   20.247    0.1    .   1   .   .   .   A   37    VAL   CG2    .   18210   1    
     419    .   1   1   38    38    CYS   HA     H   1    4.781     0.03   .   1   .   .   .   A   38    CYS   HA     .   18210   1    
     420    .   1   1   38    38    CYS   HB3    H   1    3.434     0.03   .   1   .   .   .   A   38    CYS   HB3    .   18210   1    
     421    .   1   1   38    38    CYS   C      C   13   172.106   0.1    .   1   .   .   .   A   38    CYS   C      .   18210   1    
     422    .   1   1   38    38    CYS   CA     C   13   55.218    0.1    .   1   .   .   .   A   38    CYS   CA     .   18210   1    
     423    .   1   1   38    38    CYS   CB     C   13   49.957    0.1    .   1   .   .   .   A   38    CYS   CB     .   18210   1    
     424    .   1   1   39    39    THR   H      H   1    8.229     0.03   .   1   .   .   .   A   39    THR   H      .   18210   1    
     425    .   1   1   39    39    THR   HA     H   1    4.998     0.03   .   1   .   .   .   A   39    THR   HA     .   18210   1    
     426    .   1   1   39    39    THR   HB     H   1    3.768     0.03   .   1   .   .   .   A   39    THR   HB     .   18210   1    
     427    .   1   1   39    39    THR   HG21   H   1    0.861     0.03   .   1   .   .   .   A   39    THR   HG21   .   18210   1    
     428    .   1   1   39    39    THR   HG22   H   1    0.861     0.03   .   1   .   .   .   A   39    THR   HG22   .   18210   1    
     429    .   1   1   39    39    THR   HG23   H   1    0.861     0.03   .   1   .   .   .   A   39    THR   HG23   .   18210   1    
     430    .   1   1   39    39    THR   C      C   13   174.687   0.1    .   1   .   .   .   A   39    THR   C      .   18210   1    
     431    .   1   1   39    39    THR   CA     C   13   61.514    0.1    .   1   .   .   .   A   39    THR   CA     .   18210   1    
     432    .   1   1   39    39    THR   CB     C   13   69.880    0.1    .   1   .   .   .   A   39    THR   CB     .   18210   1    
     433    .   1   1   39    39    THR   CG2    C   13   21.284    0.1    .   1   .   .   .   A   39    THR   CG2    .   18210   1    
     434    .   1   1   39    39    THR   N      N   15   123.385   0.1    .   1   .   .   .   A   39    THR   N      .   18210   1    
     435    .   1   1   40    40    VAL   H      H   1    8.892     0.03   .   1   .   .   .   A   40    VAL   H      .   18210   1    
     436    .   1   1   40    40    VAL   HA     H   1    4.280     0.03   .   1   .   .   .   A   40    VAL   HA     .   18210   1    
     437    .   1   1   40    40    VAL   HB     H   1    1.864     0.03   .   1   .   .   .   A   40    VAL   HB     .   18210   1    
     438    .   1   1   40    40    VAL   HG11   H   1    0.860     0.03   .   1   .   .   .   A   40    VAL   HG11   .   18210   1    
     439    .   1   1   40    40    VAL   HG12   H   1    0.860     0.03   .   1   .   .   .   A   40    VAL   HG12   .   18210   1    
     440    .   1   1   40    40    VAL   HG13   H   1    0.860     0.03   .   1   .   .   .   A   40    VAL   HG13   .   18210   1    
     441    .   1   1   40    40    VAL   HG21   H   1    0.921     0.03   .   1   .   .   .   A   40    VAL   HG21   .   18210   1    
     442    .   1   1   40    40    VAL   HG22   H   1    0.921     0.03   .   1   .   .   .   A   40    VAL   HG22   .   18210   1    
     443    .   1   1   40    40    VAL   HG23   H   1    0.921     0.03   .   1   .   .   .   A   40    VAL   HG23   .   18210   1    
     444    .   1   1   40    40    VAL   C      C   13   173.622   0.1    .   1   .   .   .   A   40    VAL   C      .   18210   1    
     445    .   1   1   40    40    VAL   CA     C   13   60.407    0.1    .   1   .   .   .   A   40    VAL   CA     .   18210   1    
     446    .   1   1   40    40    VAL   CB     C   13   34.800    0.1    .   1   .   .   .   A   40    VAL   CB     .   18210   1    
     447    .   1   1   40    40    VAL   CG1    C   13   21.250    0.1    .   1   .   .   .   A   40    VAL   CG1    .   18210   1    
     448    .   1   1   40    40    VAL   CG2    C   13   21.540    0.1    .   1   .   .   .   A   40    VAL   CG2    .   18210   1    
     449    .   1   1   40    40    VAL   N      N   15   125.782   0.1    .   1   .   .   .   A   40    VAL   N      .   18210   1    
     450    .   1   1   41    41    LYS   HA     H   1    4.905     0.03   .   1   .   .   .   A   41    LYS   HA     .   18210   1    
     451    .   1   1   41    41    LYS   HB3    H   1    1.751     0.03   .   1   .   .   .   A   41    LYS   HB3    .   18210   1    
     452    .   1   1   41    41    LYS   HG3    H   1    1.601     0.03   .   1   .   .   .   A   41    LYS   HG3    .   18210   1    
     453    .   1   1   41    41    LYS   HD3    H   1    1.301     0.03   .   1   .   .   .   A   41    LYS   HD3    .   18210   1    
     454    .   1   1   41    41    LYS   HE3    H   1    2.906     0.03   .   1   .   .   .   A   41    LYS   HE3    .   18210   1    
     455    .   1   1   41    41    LYS   C      C   13   175.624   0.1    .   1   .   .   .   A   41    LYS   C      .   18210   1    
     456    .   1   1   41    41    LYS   CA     C   13   54.247    0.1    .   1   .   .   .   A   41    LYS   CA     .   18210   1    
     457    .   1   1   41    41    LYS   CB     C   13   31.902    0.1    .   1   .   .   .   A   41    LYS   CB     .   18210   1    
     458    .   1   1   41    41    LYS   CG     C   13   24.622    0.1    .   1   .   .   .   A   41    LYS   CG     .   18210   1    
     459    .   1   1   41    41    LYS   CD     C   13   28.734    0.1    .   1   .   .   .   A   41    LYS   CD     .   18210   1    
     460    .   1   1   41    41    LYS   CE     C   13   42.146    0.1    .   1   .   .   .   A   41    LYS   CE     .   18210   1    
     461    .   1   1   42    42    ALA   HA     H   1    4.307     0.03   .   1   .   .   .   A   42    ALA   HA     .   18210   1    
     462    .   1   1   42    42    ALA   HB1    H   1    1.275     0.03   .   1   .   .   .   A   42    ALA   HB1    .   18210   1    
     463    .   1   1   42    42    ALA   HB2    H   1    1.275     0.03   .   1   .   .   .   A   42    ALA   HB2    .   18210   1    
     464    .   1   1   42    42    ALA   HB3    H   1    1.275     0.03   .   1   .   .   .   A   42    ALA   HB3    .   18210   1    
     465    .   1   1   42    42    ALA   C      C   13   175.028   0.1    .   1   .   .   .   A   42    ALA   C      .   18210   1    
     466    .   1   1   42    42    ALA   CA     C   13   51.544    0.1    .   1   .   .   .   A   42    ALA   CA     .   18210   1    
     467    .   1   1   42    42    ALA   CB     C   13   22.233    0.1    .   1   .   .   .   A   42    ALA   CB     .   18210   1    
     468    .   1   1   43    43    HIS   H      H   1    8.722     0.03   .   1   .   .   .   A   43    HIS   H      .   18210   1    
     469    .   1   1   43    43    HIS   HA     H   1    4.779     0.03   .   1   .   .   .   A   43    HIS   HA     .   18210   1    
     470    .   1   1   43    43    HIS   HB2    H   1    3.377     0.03   .   1   .   .   .   A   43    HIS   HB2    .   18210   1    
     471    .   1   1   43    43    HIS   HB3    H   1    3.377     0.03   .   1   .   .   .   A   43    HIS   HB3    .   18210   1    
     472    .   1   1   43    43    HIS   HD2    H   1    7.357     0.03   .   1   .   .   .   A   43    HIS   HD2    .   18210   1    
     473    .   1   1   43    43    HIS   HE1    H   1    8.552     0.03   .   1   .   .   .   A   43    HIS   HE1    .   18210   1    
     474    .   1   1   43    43    HIS   C      C   13   172.767   0.1    .   1   .   .   .   A   43    HIS   C      .   18210   1    
     475    .   1   1   43    43    HIS   CA     C   13   53.601    0.1    .   1   .   .   .   A   43    HIS   CA     .   18210   1    
     476    .   1   1   43    43    HIS   CB     C   13   31.299    0.1    .   1   .   .   .   A   43    HIS   CB     .   18210   1    
     477    .   1   1   43    43    HIS   CD2    C   13   119.900   0.1    .   1   .   .   .   A   43    HIS   CD2    .   18210   1    
     478    .   1   1   43    43    HIS   CE1    C   13   136.220   0.1    .   1   .   .   .   A   43    HIS   CE1    .   18210   1    
     479    .   1   1   44    44    ALA   H      H   1    8.468     0.03   .   1   .   .   .   A   44    ALA   H      .   18210   1    
     480    .   1   1   44    44    ALA   HA     H   1    4.040     0.03   .   1   .   .   .   A   44    ALA   HA     .   18210   1    
     481    .   1   1   44    44    ALA   HB1    H   1    1.310     0.03   .   1   .   .   .   A   44    ALA   HB1    .   18210   1    
     482    .   1   1   44    44    ALA   HB2    H   1    1.310     0.03   .   1   .   .   .   A   44    ALA   HB2    .   18210   1    
     483    .   1   1   44    44    ALA   HB3    H   1    1.310     0.03   .   1   .   .   .   A   44    ALA   HB3    .   18210   1    
     484    .   1   1   44    44    ALA   C      C   13   178.087   0.1    .   1   .   .   .   A   44    ALA   C      .   18210   1    
     485    .   1   1   44    44    ALA   CA     C   13   53.862    0.1    .   1   .   .   .   A   44    ALA   CA     .   18210   1    
     486    .   1   1   44    44    ALA   CB     C   13   19.024    0.1    .   1   .   .   .   A   44    ALA   CB     .   18210   1    
     487    .   1   1   45    45    ASN   H      H   1    7.356     0.03   .   1   .   .   .   A   45    ASN   H      .   18210   1    
     488    .   1   1   45    45    ASN   HA     H   1    4.342     0.03   .   1   .   .   .   A   45    ASN   HA     .   18210   1    
     489    .   1   1   45    45    ASN   HB3    H   1    3.049     0.03   .   1   .   .   .   A   45    ASN   HB3    .   18210   1    
     490    .   1   1   45    45    ASN   HD21   H   1    7.414     0.03   .   1   .   .   .   A   45    ASN   HD21   .   18210   1    
     491    .   1   1   45    45    ASN   HD22   H   1    7.779     0.03   .   1   .   .   .   A   45    ASN   HD22   .   18210   1    
     492    .   1   1   45    45    ASN   C      C   13   174.441   0.1    .   1   .   .   .   A   45    ASN   C      .   18210   1    
     493    .   1   1   45    45    ASN   CA     C   13   55.328    0.1    .   1   .   .   .   A   45    ASN   CA     .   18210   1    
     494    .   1   1   45    45    ASN   CB     C   13   38.679    0.1    .   1   .   .   .   A   45    ASN   CB     .   18210   1    
     495    .   1   1   45    45    ASN   N      N   15   113.483   0.1    .   1   .   .   .   A   45    ASN   N      .   18210   1    
     496    .   1   1   45    45    ASN   ND2    N   15   113.632   0.1    .   1   .   .   .   A   45    ASN   ND2    .   18210   1    
     497    .   1   1   46    46    ASP   H      H   1    7.959     0.03   .   1   .   .   .   A   46    ASP   H      .   18210   1    
     498    .   1   1   46    46    ASP   HA     H   1    4.591     0.03   .   1   .   .   .   A   46    ASP   HA     .   18210   1    
     499    .   1   1   46    46    ASP   HB2    H   1    2.500     0.03   .   1   .   .   .   A   46    ASP   HB2    .   18210   1    
     500    .   1   1   46    46    ASP   HB3    H   1    2.990     0.03   .   1   .   .   .   A   46    ASP   HB3    .   18210   1    
     501    .   1   1   46    46    ASP   C      C   13   175.724   0.1    .   1   .   .   .   A   46    ASP   C      .   18210   1    
     502    .   1   1   46    46    ASP   CA     C   13   56.169    0.1    .   1   .   .   .   A   46    ASP   CA     .   18210   1    
     503    .   1   1   46    46    ASP   CB     C   13   41.519    0.1    .   1   .   .   .   A   46    ASP   CB     .   18210   1    
     504    .   1   1   46    46    ASP   N      N   15   120.941   0.1    .   1   .   .   .   A   46    ASP   N      .   18210   1    
     505    .   1   1   47    47    LEU   H      H   1    8.156     0.03   .   1   .   .   .   A   47    LEU   H      .   18210   1    
     506    .   1   1   47    47    LEU   HA     H   1    4.976     0.03   .   1   .   .   .   A   47    LEU   HA     .   18210   1    
     507    .   1   1   47    47    LEU   HB2    H   1    1.404     0.03   .   1   .   .   .   A   47    LEU   HB2    .   18210   1    
     508    .   1   1   47    47    LEU   HB3    H   1    1.897     0.03   .   1   .   .   .   A   47    LEU   HB3    .   18210   1    
     509    .   1   1   47    47    LEU   HG     H   1    1.640     0.03   .   1   .   .   .   A   47    LEU   HG     .   18210   1    
     510    .   1   1   47    47    LEU   HD11   H   1    0.904     0.03   .   1   .   .   .   A   47    LEU   HD11   .   18210   1    
     511    .   1   1   47    47    LEU   HD12   H   1    0.904     0.03   .   1   .   .   .   A   47    LEU   HD12   .   18210   1    
     512    .   1   1   47    47    LEU   HD13   H   1    0.904     0.03   .   1   .   .   .   A   47    LEU   HD13   .   18210   1    
     513    .   1   1   47    47    LEU   HD21   H   1    0.818     0.03   .   1   .   .   .   A   47    LEU   HD21   .   18210   1    
     514    .   1   1   47    47    LEU   HD22   H   1    0.818     0.03   .   1   .   .   .   A   47    LEU   HD22   .   18210   1    
     515    .   1   1   47    47    LEU   HD23   H   1    0.818     0.03   .   1   .   .   .   A   47    LEU   HD23   .   18210   1    
     516    .   1   1   47    47    LEU   C      C   13   175.735   0.1    .   1   .   .   .   A   47    LEU   C      .   18210   1    
     517    .   1   1   47    47    LEU   CA     C   13   54.691    0.1    .   1   .   .   .   A   47    LEU   CA     .   18210   1    
     518    .   1   1   47    47    LEU   CB     C   13   43.566    0.1    .   1   .   .   .   A   47    LEU   CB     .   18210   1    
     519    .   1   1   47    47    LEU   CG     C   13   27.378    0.1    .   1   .   .   .   A   47    LEU   CG     .   18210   1    
     520    .   1   1   47    47    LEU   CD1    C   13   23.787    0.1    .   1   .   .   .   A   47    LEU   CD1    .   18210   1    
     521    .   1   1   47    47    LEU   CD2    C   13   25.997    0.1    .   1   .   .   .   A   47    LEU   CD2    .   18210   1    
     522    .   1   1   47    47    LEU   N      N   15   123.735   0.1    .   1   .   .   .   A   47    LEU   N      .   18210   1    
     523    .   1   1   48    48    ILE   HA     H   1    6.271     0.03   .   1   .   .   .   A   48    ILE   HA     .   18210   1    
     524    .   1   1   48    48    ILE   HB     H   1    2.110     0.03   .   1   .   .   .   A   48    ILE   HB     .   18210   1    
     525    .   1   1   48    48    ILE   HG12   H   1    1.358     0.03   .   1   .   .   .   A   48    ILE   HG12   .   18210   1    
     526    .   1   1   48    48    ILE   HG13   H   1    1.071     0.03   .   1   .   .   .   A   48    ILE   HG13   .   18210   1    
     527    .   1   1   48    48    ILE   HG21   H   1    1.024     0.03   .   1   .   .   .   A   48    ILE   HG21   .   18210   1    
     528    .   1   1   48    48    ILE   HG22   H   1    1.024     0.03   .   1   .   .   .   A   48    ILE   HG22   .   18210   1    
     529    .   1   1   48    48    ILE   HG23   H   1    1.024     0.03   .   1   .   .   .   A   48    ILE   HG23   .   18210   1    
     530    .   1   1   48    48    ILE   HD11   H   1    0.950     0.03   .   1   .   .   .   A   48    ILE   HD11   .   18210   1    
     531    .   1   1   48    48    ILE   HD12   H   1    0.950     0.03   .   1   .   .   .   A   48    ILE   HD12   .   18210   1    
     532    .   1   1   48    48    ILE   HD13   H   1    0.950     0.03   .   1   .   .   .   A   48    ILE   HD13   .   18210   1    
     533    .   1   1   48    48    ILE   C      C   13   175.979   0.1    .   1   .   .   .   A   48    ILE   C      .   18210   1    
     534    .   1   1   48    48    ILE   CA     C   13   58.953    0.1    .   1   .   .   .   A   48    ILE   CA     .   18210   1    
     535    .   1   1   48    48    ILE   CB     C   13   44.138    0.1    .   1   .   .   .   A   48    ILE   CB     .   18210   1    
     536    .   1   1   48    48    ILE   CG1    C   13   25.702    0.1    .   1   .   .   .   A   48    ILE   CG1    .   18210   1    
     537    .   1   1   48    48    ILE   CG2    C   13   18.376    0.1    .   1   .   .   .   A   48    ILE   CG2    .   18210   1    
     538    .   1   1   48    48    ILE   CD1    C   13   16.087    0.1    .   1   .   .   .   A   48    ILE   CD1    .   18210   1    
     539    .   1   1   49    49    GLY   H      H   1    7.900     0.03   .   1   .   .   .   A   49    GLY   H      .   18210   1    
     540    .   1   1   49    49    GLY   HA2    H   1    4.873     0.03   .   1   .   .   .   A   49    GLY   HA2    .   18210   1    
     541    .   1   1   49    49    GLY   HA3    H   1    4.123     0.03   .   1   .   .   .   A   49    GLY   HA3    .   18210   1    
     542    .   1   1   49    49    GLY   C      C   13   169.506   0.1    .   1   .   .   .   A   49    GLY   C      .   18210   1    
     543    .   1   1   49    49    GLY   CA     C   13   48.190    0.1    .   1   .   .   .   A   49    GLY   CA     .   18210   1    
     544    .   1   1   49    49    GLY   N      N   15   102.726   0.1    .   1   .   .   .   A   49    GLY   N      .   18210   1    
     545    .   1   1   50    50    PHE   H      H   1    8.248     0.03   .   1   .   .   .   A   50    PHE   H      .   18210   1    
     546    .   1   1   50    50    PHE   HA     H   1    3.913     0.03   .   1   .   .   .   A   50    PHE   HA     .   18210   1    
     547    .   1   1   50    50    PHE   HB2    H   1    2.383     0.03   .   1   .   .   .   A   50    PHE   HB2    .   18210   1    
     548    .   1   1   50    50    PHE   HB3    H   1    2.677     0.03   .   1   .   .   .   A   50    PHE   HB3    .   18210   1    
     549    .   1   1   50    50    PHE   HD1    H   1    6.193     0.03   .   3   .   .   .   A   50    PHE   HD1    .   18210   1    
     550    .   1   1   50    50    PHE   HD2    H   1    6.193     0.03   .   3   .   .   .   A   50    PHE   HD2    .   18210   1    
     551    .   1   1   50    50    PHE   HE1    H   1    6.476     0.03   .   3   .   .   .   A   50    PHE   HE1    .   18210   1    
     552    .   1   1   50    50    PHE   HE2    H   1    6.476     0.03   .   3   .   .   .   A   50    PHE   HE2    .   18210   1    
     553    .   1   1   50    50    PHE   HZ     H   1    6.086     0.03   .   1   .   .   .   A   50    PHE   HZ     .   18210   1    
     554    .   1   1   50    50    PHE   C      C   13   171.823   0.1    .   1   .   .   .   A   50    PHE   C      .   18210   1    
     555    .   1   1   50    50    PHE   CA     C   13   55.727    0.1    .   1   .   .   .   A   50    PHE   CA     .   18210   1    
     556    .   1   1   50    50    PHE   CB     C   13   41.029    0.1    .   1   .   .   .   A   50    PHE   CB     .   18210   1    
     557    .   1   1   50    50    PHE   CD1    C   13   131.790   0.1    .   3   .   .   .   A   50    PHE   CD1    .   18210   1    
     558    .   1   1   50    50    PHE   CD2    C   13   131.790   0.1    .   3   .   .   .   A   50    PHE   CD2    .   18210   1    
     559    .   1   1   50    50    PHE   CE1    C   13   130.558   0.1    .   3   .   .   .   A   50    PHE   CE1    .   18210   1    
     560    .   1   1   50    50    PHE   CE2    C   13   130.558   0.1    .   3   .   .   .   A   50    PHE   CE2    .   18210   1    
     561    .   1   1   50    50    PHE   CZ     C   13   128.876   0.1    .   1   .   .   .   A   50    PHE   CZ     .   18210   1    
     562    .   1   1   50    50    PHE   N      N   15   111.884   0.1    .   1   .   .   .   A   50    PHE   N      .   18210   1    
     563    .   1   1   51    51    LYS   H      H   1    7.857     0.03   .   1   .   .   .   A   51    LYS   H      .   18210   1    
     564    .   1   1   51    51    LYS   HA     H   1    5.384     0.03   .   1   .   .   .   A   51    LYS   HA     .   18210   1    
     565    .   1   1   51    51    LYS   HB3    H   1    1.693     0.03   .   1   .   .   .   A   51    LYS   HB3    .   18210   1    
     566    .   1   1   51    51    LYS   HG3    H   1    1.835     0.03   .   1   .   .   .   A   51    LYS   HG3    .   18210   1    
     567    .   1   1   51    51    LYS   HD2    H   1    1.508     0.03   .   1   .   .   .   A   51    LYS   HD2    .   18210   1    
     568    .   1   1   51    51    LYS   HD3    H   1    1.078     0.03   .   1   .   .   .   A   51    LYS   HD3    .   18210   1    
     569    .   1   1   51    51    LYS   HE3    H   1    2.997     0.03   .   1   .   .   .   A   51    LYS   HE3    .   18210   1    
     570    .   1   1   51    51    LYS   C      C   13   176.140   0.1    .   1   .   .   .   A   51    LYS   C      .   18210   1    
     571    .   1   1   51    51    LYS   CA     C   13   54.421    0.1    .   1   .   .   .   A   51    LYS   CA     .   18210   1    
     572    .   1   1   51    51    LYS   CB     C   13   37.920    0.1    .   1   .   .   .   A   51    LYS   CB     .   18210   1    
     573    .   1   1   51    51    LYS   CG     C   13   24.872    0.1    .   1   .   .   .   A   51    LYS   CG     .   18210   1    
     574    .   1   1   51    51    LYS   CD     C   13   30.335    0.1    .   1   .   .   .   A   51    LYS   CD     .   18210   1    
     575    .   1   1   51    51    LYS   CE     C   13   42.562    0.1    .   1   .   .   .   A   51    LYS   CE     .   18210   1    
     576    .   1   1   51    51    LYS   N      N   15   117.924   0.1    .   1   .   .   .   A   51    LYS   N      .   18210   1    
     577    .   1   1   52    52    CYS   HA     H   1    5.021     0.03   .   1   .   .   .   A   52    CYS   HA     .   18210   1    
     578    .   1   1   52    52    CYS   HB2    H   1    3.078     0.03   .   1   .   .   .   A   52    CYS   HB2    .   18210   1    
     579    .   1   1   52    52    CYS   HB3    H   1    2.756     0.03   .   1   .   .   .   A   52    CYS   HB3    .   18210   1    
     580    .   1   1   52    52    CYS   CA     C   13   52.191    0.1    .   1   .   .   .   A   52    CYS   CA     .   18210   1    
     581    .   1   1   52    52    CYS   CB     C   13   41.187    0.1    .   1   .   .   .   A   52    CYS   CB     .   18210   1    
     582    .   1   1   53    53    PRO   HA     H   1    4.377     0.03   .   1   .   .   .   A   53    PRO   HA     .   18210   1    
     583    .   1   1   53    53    PRO   HB2    H   1    1.833     0.03   .   1   .   .   .   A   53    PRO   HB2    .   18210   1    
     584    .   1   1   53    53    PRO   HB3    H   1    2.438     0.03   .   1   .   .   .   A   53    PRO   HB3    .   18210   1    
     585    .   1   1   53    53    PRO   HG2    H   1    1.566     0.03   .   1   .   .   .   A   53    PRO   HG2    .   18210   1    
     586    .   1   1   53    53    PRO   HG3    H   1    1.067     0.03   .   1   .   .   .   A   53    PRO   HG3    .   18210   1    
     587    .   1   1   53    53    PRO   HD2    H   1    3.164     0.03   .   1   .   .   .   A   53    PRO   HD2    .   18210   1    
     588    .   1   1   53    53    PRO   HD3    H   1    2.310     0.03   .   1   .   .   .   A   53    PRO   HD3    .   18210   1    
     589    .   1   1   53    53    PRO   C      C   13   177.624   0.1    .   1   .   .   .   A   53    PRO   C      .   18210   1    
     590    .   1   1   53    53    PRO   CA     C   13   62.570    0.1    .   1   .   .   .   A   53    PRO   CA     .   18210   1    
     591    .   1   1   53    53    PRO   CB     C   13   31.256    0.1    .   1   .   .   .   A   53    PRO   CB     .   18210   1    
     592    .   1   1   53    53    PRO   CG     C   13   27.648    0.1    .   1   .   .   .   A   53    PRO   CG     .   18210   1    
     593    .   1   1   53    53    PRO   CD     C   13   50.413    0.1    .   1   .   .   .   A   53    PRO   CD     .   18210   1    
     594    .   1   1   54    54    SER   HA     H   1    4.106     0.03   .   1   .   .   .   A   54    SER   HA     .   18210   1    
     595    .   1   1   54    54    SER   HB2    H   1    3.966     0.03   .   1   .   .   .   A   54    SER   HB2    .   18210   1    
     596    .   1   1   54    54    SER   C      C   13   174.271   0.1    .   1   .   .   .   A   54    SER   C      .   18210   1    
     597    .   1   1   54    54    SER   CA     C   13   61.221    0.1    .   1   .   .   .   A   54    SER   CA     .   18210   1    
     598    .   1   1   54    54    SER   CB     C   13   63.243    0.1    .   1   .   .   .   A   54    SER   CB     .   18210   1    
     599    .   1   1   55    55    ASN   H      H   1    8.712     0.03   .   1   .   .   .   A   55    ASN   H      .   18210   1    
     600    .   1   1   55    55    ASN   HA     H   1    4.673     0.03   .   1   .   .   .   A   55    ASN   HA     .   18210   1    
     601    .   1   1   55    55    ASN   HB3    H   1    3.171     0.03   .   1   .   .   .   A   55    ASN   HB3    .   18210   1    
     602    .   1   1   55    55    ASN   HD21   H   1    7.574     0.03   .   1   .   .   .   A   55    ASN   HD21   .   18210   1    
     603    .   1   1   55    55    ASN   HD22   H   1    6.943     0.03   .   1   .   .   .   A   55    ASN   HD22   .   18210   1    
     604    .   1   1   55    55    ASN   C      C   13   174.556   0.1    .   1   .   .   .   A   55    ASN   C      .   18210   1    
     605    .   1   1   55    55    ASN   CA     C   13   53.864    0.1    .   1   .   .   .   A   55    ASN   CA     .   18210   1    
     606    .   1   1   55    55    ASN   CB     C   13   36.924    0.1    .   1   .   .   .   A   55    ASN   CB     .   18210   1    
     607    .   1   1   55    55    ASN   N      N   15   115.116   0.1    .   1   .   .   .   A   55    ASN   N      .   18210   1    
     608    .   1   1   55    55    ASN   ND2    N   15   111.332   0.1    .   1   .   .   .   A   55    ASN   ND2    .   18210   1    
     609    .   1   1   56    56    TYR   H      H   1    7.637     0.03   .   1   .   .   .   A   56    TYR   H      .   18210   1    
     610    .   1   1   56    56    TYR   HA     H   1    4.692     0.03   .   1   .   .   .   A   56    TYR   HA     .   18210   1    
     611    .   1   1   56    56    TYR   HB2    H   1    2.627     0.03   .   1   .   .   .   A   56    TYR   HB2    .   18210   1    
     612    .   1   1   56    56    TYR   HB3    H   1    3.096     0.03   .   1   .   .   .   A   56    TYR   HB3    .   18210   1    
     613    .   1   1   56    56    TYR   HD1    H   1    6.835     0.03   .   3   .   .   .   A   56    TYR   HD1    .   18210   1    
     614    .   1   1   56    56    TYR   HD2    H   1    6.835     0.03   .   3   .   .   .   A   56    TYR   HD2    .   18210   1    
     615    .   1   1   56    56    TYR   HE1    H   1    6.655     0.03   .   3   .   .   .   A   56    TYR   HE1    .   18210   1    
     616    .   1   1   56    56    TYR   HE2    H   1    6.655     0.03   .   3   .   .   .   A   56    TYR   HE2    .   18210   1    
     617    .   1   1   56    56    TYR   C      C   13   176.019   0.1    .   1   .   .   .   A   56    TYR   C      .   18210   1    
     618    .   1   1   56    56    TYR   CA     C   13   57.469    0.1    .   1   .   .   .   A   56    TYR   CA     .   18210   1    
     619    .   1   1   56    56    TYR   CB     C   13   38.698    0.1    .   1   .   .   .   A   56    TYR   CB     .   18210   1    
     620    .   1   1   56    56    TYR   CD1    C   13   132.090   0.1    .   3   .   .   .   A   56    TYR   CD1    .   18210   1    
     621    .   1   1   56    56    TYR   CD2    C   13   132.090   0.1    .   3   .   .   .   A   56    TYR   CD2    .   18210   1    
     622    .   1   1   56    56    TYR   CE1    C   13   118.160   0.1    .   3   .   .   .   A   56    TYR   CE1    .   18210   1    
     623    .   1   1   56    56    TYR   CE2    C   13   118.160   0.1    .   3   .   .   .   A   56    TYR   CE2    .   18210   1    
     624    .   1   1   56    56    TYR   N      N   15   120.489   0.1    .   1   .   .   .   A   56    TYR   N      .   18210   1    
     625    .   1   1   57    57    SER   H      H   1    9.323     0.03   .   1   .   .   .   A   57    SER   H      .   18210   1    
     626    .   1   1   57    57    SER   HA     H   1    4.915     0.03   .   1   .   .   .   A   57    SER   HA     .   18210   1    
     627    .   1   1   57    57    SER   HB2    H   1    3.865     0.03   .   1   .   .   .   A   57    SER   HB2    .   18210   1    
     628    .   1   1   57    57    SER   HB3    H   1    3.897     0.03   .   1   .   .   .   A   57    SER   HB3    .   18210   1    
     629    .   1   1   57    57    SER   C      C   13   173.649   0.1    .   1   .   .   .   A   57    SER   C      .   18210   1    
     630    .   1   1   57    57    SER   CA     C   13   57.586    0.1    .   1   .   .   .   A   57    SER   CA     .   18210   1    
     631    .   1   1   57    57    SER   CB     C   13   64.766    0.1    .   1   .   .   .   A   57    SER   CB     .   18210   1    
     632    .   1   1   57    57    SER   N      N   15   117.381   0.1    .   1   .   .   .   A   57    SER   N      .   18210   1    
     633    .   1   1   58    58    VAL   H      H   1    8.474     0.03   .   1   .   .   .   A   58    VAL   H      .   18210   1    
     634    .   1   1   58    58    VAL   HA     H   1    4.812     0.03   .   1   .   .   .   A   58    VAL   HA     .   18210   1    
     635    .   1   1   58    58    VAL   HB     H   1    1.850     0.03   .   1   .   .   .   A   58    VAL   HB     .   18210   1    
     636    .   1   1   58    58    VAL   HG11   H   1    0.923     0.03   .   1   .   .   .   A   58    VAL   HG11   .   18210   1    
     637    .   1   1   58    58    VAL   HG12   H   1    0.923     0.03   .   1   .   .   .   A   58    VAL   HG12   .   18210   1    
     638    .   1   1   58    58    VAL   HG13   H   1    0.923     0.03   .   1   .   .   .   A   58    VAL   HG13   .   18210   1    
     639    .   1   1   58    58    VAL   HG21   H   1    0.575     0.03   .   1   .   .   .   A   58    VAL   HG21   .   18210   1    
     640    .   1   1   58    58    VAL   HG22   H   1    0.575     0.03   .   1   .   .   .   A   58    VAL   HG22   .   18210   1    
     641    .   1   1   58    58    VAL   HG23   H   1    0.575     0.03   .   1   .   .   .   A   58    VAL   HG23   .   18210   1    
     642    .   1   1   58    58    VAL   C      C   13   174.911   0.1    .   1   .   .   .   A   58    VAL   C      .   18210   1    
     643    .   1   1   58    58    VAL   CA     C   13   61.889    0.1    .   1   .   .   .   A   58    VAL   CA     .   18210   1    
     644    .   1   1   58    58    VAL   CB     C   13   33.185    0.1    .   1   .   .   .   A   58    VAL   CB     .   18210   1    
     645    .   1   1   58    58    VAL   CG1    C   13   21.939    0.1    .   1   .   .   .   A   58    VAL   CG1    .   18210   1    
     646    .   1   1   58    58    VAL   CG2    C   13   20.114    0.1    .   1   .   .   .   A   58    VAL   CG2    .   18210   1    
     647    .   1   1   58    58    VAL   N      N   15   125.696   0.1    .   1   .   .   .   A   58    VAL   N      .   18210   1    
     648    .   1   1   59    59    GLU   HA     H   1    4.660     0.03   .   1   .   .   .   A   59    GLU   HA     .   18210   1    
     649    .   1   1   59    59    GLU   HB2    H   1    2.134     0.03   .   1   .   .   .   A   59    GLU   HB2    .   18210   1    
     650    .   1   1   59    59    GLU   HB3    H   1    1.972     0.03   .   1   .   .   .   A   59    GLU   HB3    .   18210   1    
     651    .   1   1   59    59    GLU   HG3    H   1    2.236     0.03   .   1   .   .   .   A   59    GLU   HG3    .   18210   1    
     652    .   1   1   59    59    GLU   CA     C   13   52.599    0.1    .   1   .   .   .   A   59    GLU   CA     .   18210   1    
     653    .   1   1   59    59    GLU   CB     C   13   32.910    0.1    .   1   .   .   .   A   59    GLU   CB     .   18210   1    
     654    .   1   1   59    59    GLU   CG     C   13   35.260    0.1    .   1   .   .   .   A   59    GLU   CG     .   18210   1    
     655    .   1   1   60    60    PRO   HA     H   1    4.700     0.03   .   1   .   .   .   A   60    PRO   HA     .   18210   1    
     656    .   1   1   60    60    PRO   HB2    H   1    1.792     0.03   .   1   .   .   .   A   60    PRO   HB2    .   18210   1    
     657    .   1   1   60    60    PRO   HB3    H   1    2.099     0.03   .   1   .   .   .   A   60    PRO   HB3    .   18210   1    
     658    .   1   1   60    60    PRO   HG2    H   1    0.890     0.03   .   1   .   .   .   A   60    PRO   HG2    .   18210   1    
     659    .   1   1   60    60    PRO   HG3    H   1    1.099     0.03   .   1   .   .   .   A   60    PRO   HG3    .   18210   1    
     660    .   1   1   60    60    PRO   HD2    H   1    3.616     0.03   .   1   .   .   .   A   60    PRO   HD2    .   18210   1    
     661    .   1   1   60    60    PRO   HD3    H   1    2.673     0.03   .   1   .   .   .   A   60    PRO   HD3    .   18210   1    
     662    .   1   1   60    60    PRO   C      C   13   176.708   0.1    .   1   .   .   .   A   60    PRO   C      .   18210   1    
     663    .   1   1   60    60    PRO   CA     C   13   62.731    0.1    .   1   .   .   .   A   60    PRO   CA     .   18210   1    
     664    .   1   1   60    60    PRO   CB     C   13   34.006    0.1    .   1   .   .   .   A   60    PRO   CB     .   18210   1    
     665    .   1   1   60    60    PRO   CG     C   13   25.456    0.1    .   1   .   .   .   A   60    PRO   CG     .   18210   1    
     666    .   1   1   60    60    PRO   CD     C   13   49.568    0.1    .   1   .   .   .   A   60    PRO   CD     .   18210   1    
     667    .   1   1   61    61    HIS   HA     H   1    4.363     0.03   .   1   .   .   .   A   61    HIS   HA     .   18210   1    
     668    .   1   1   61    61    HIS   HB2    H   1    3.378     0.03   .   1   .   .   .   A   61    HIS   HB2    .   18210   1    
     669    .   1   1   61    61    HIS   HB3    H   1    3.378     0.03   .   1   .   .   .   A   61    HIS   HB3    .   18210   1    
     670    .   1   1   61    61    HIS   HD2    H   1    7.376     0.03   .   1   .   .   .   A   61    HIS   HD2    .   18210   1    
     671    .   1   1   61    61    HIS   HE1    H   1    8.314     0.03   .   1   .   .   .   A   61    HIS   HE1    .   18210   1    
     672    .   1   1   61    61    HIS   C      C   13   174.320   0.1    .   1   .   .   .   A   61    HIS   C      .   18210   1    
     673    .   1   1   61    61    HIS   CA     C   13   58.473    0.1    .   1   .   .   .   A   61    HIS   CA     .   18210   1    
     674    .   1   1   61    61    HIS   CB     C   13   28.515    0.1    .   1   .   .   .   A   61    HIS   CB     .   18210   1    
     675    .   1   1   61    61    HIS   CD2    C   13   120.370   0.1    .   1   .   .   .   A   61    HIS   CD2    .   18210   1    
     676    .   1   1   61    61    HIS   CE1    C   13   136.400   0.1    .   1   .   .   .   A   61    HIS   CE1    .   18210   1    
     677    .   1   1   62    62    ASP   HA     H   1    5.043     0.03   .   1   .   .   .   A   62    ASP   HA     .   18210   1    
     678    .   1   1   62    62    ASP   HB2    H   1    2.298     0.03   .   1   .   .   .   A   62    ASP   HB2    .   18210   1    
     679    .   1   1   62    62    ASP   HB3    H   1    2.810     0.03   .   1   .   .   .   A   62    ASP   HB3    .   18210   1    
     680    .   1   1   62    62    ASP   CA     C   13   51.338    0.1    .   1   .   .   .   A   62    ASP   CA     .   18210   1    
     681    .   1   1   62    62    ASP   CB     C   13   38.510    0.1    .   1   .   .   .   A   62    ASP   CB     .   18210   1    
     682    .   1   1   63    63    CYS   H      H   1    6.446     0.03   .   1   .   .   .   A   63    CYS   H      .   18210   1    
     683    .   1   1   63    63    CYS   HA     H   1    4.223     0.03   .   1   .   .   .   A   63    CYS   HA     .   18210   1    
     684    .   1   1   63    63    CYS   HB2    H   1    2.197     0.03   .   1   .   .   .   A   63    CYS   HB2    .   18210   1    
     685    .   1   1   63    63    CYS   HB3    H   1    2.608     0.03   .   1   .   .   .   A   63    CYS   HB3    .   18210   1    
     686    .   1   1   63    63    CYS   C      C   13   171.976   0.1    .   1   .   .   .   A   63    CYS   C      .   18210   1    
     687    .   1   1   63    63    CYS   CA     C   13   59.504    0.1    .   1   .   .   .   A   63    CYS   CA     .   18210   1    
     688    .   1   1   63    63    CYS   CB     C   13   41.081    0.1    .   1   .   .   .   A   63    CYS   CB     .   18210   1    
     689    .   1   1   63    63    CYS   N      N   15   120.346   0.1    .   1   .   .   .   A   63    CYS   N      .   18210   1    
     690    .   1   1   64    64    PHE   H      H   1    7.697     0.03   .   1   .   .   .   A   64    PHE   H      .   18210   1    
     691    .   1   1   64    64    PHE   HA     H   1    4.220     0.03   .   1   .   .   .   A   64    PHE   HA     .   18210   1    
     692    .   1   1   64    64    PHE   HB2    H   1    2.606     0.03   .   1   .   .   .   A   64    PHE   HB2    .   18210   1    
     693    .   1   1   64    64    PHE   HB3    H   1    2.197     0.03   .   1   .   .   .   A   64    PHE   HB3    .   18210   1    
     694    .   1   1   64    64    PHE   HD1    H   1    6.558     0.03   .   3   .   .   .   A   64    PHE   HD1    .   18210   1    
     695    .   1   1   64    64    PHE   HD2    H   1    6.558     0.03   .   3   .   .   .   A   64    PHE   HD2    .   18210   1    
     696    .   1   1   64    64    PHE   HE1    H   1    7.280     0.03   .   3   .   .   .   A   64    PHE   HE1    .   18210   1    
     697    .   1   1   64    64    PHE   HE2    H   1    7.280     0.03   .   3   .   .   .   A   64    PHE   HE2    .   18210   1    
     698    .   1   1   64    64    PHE   HZ     H   1    7.050     0.03   .   1   .   .   .   A   64    PHE   HZ     .   18210   1    
     699    .   1   1   64    64    PHE   C      C   13   177.110   0.1    .   1   .   .   .   A   64    PHE   C      .   18210   1    
     700    .   1   1   64    64    PHE   CA     C   13   59.591    0.1    .   1   .   .   .   A   64    PHE   CA     .   18210   1    
     701    .   1   1   64    64    PHE   CB     C   13   41.149    0.1    .   1   .   .   .   A   64    PHE   CB     .   18210   1    
     702    .   1   1   64    64    PHE   CD1    C   13   132.150   0.1    .   3   .   .   .   A   64    PHE   CD1    .   18210   1    
     703    .   1   1   64    64    PHE   CD2    C   13   132.150   0.1    .   3   .   .   .   A   64    PHE   CD2    .   18210   1    
     704    .   1   1   64    64    PHE   CE1    C   13   130.600   0.1    .   3   .   .   .   A   64    PHE   CE1    .   18210   1    
     705    .   1   1   64    64    PHE   CE2    C   13   130.600   0.1    .   3   .   .   .   A   64    PHE   CE2    .   18210   1    
     706    .   1   1   64    64    PHE   CZ     C   13   128.800   0.1    .   1   .   .   .   A   64    PHE   CZ     .   18210   1    
     707    .   1   1   64    64    PHE   N      N   15   116.155   0.1    .   1   .   .   .   A   64    PHE   N      .   18210   1    
     708    .   1   1   65    65    VAL   H      H   1    8.449     0.03   .   1   .   .   .   A   65    VAL   H      .   18210   1    
     709    .   1   1   65    65    VAL   HA     H   1    3.965     0.03   .   1   .   .   .   A   65    VAL   HA     .   18210   1    
     710    .   1   1   65    65    VAL   HB     H   1    2.483     0.03   .   1   .   .   .   A   65    VAL   HB     .   18210   1    
     711    .   1   1   65    65    VAL   HG11   H   1    1.087     0.03   .   1   .   .   .   A   65    VAL   HG11   .   18210   1    
     712    .   1   1   65    65    VAL   HG12   H   1    1.087     0.03   .   1   .   .   .   A   65    VAL   HG12   .   18210   1    
     713    .   1   1   65    65    VAL   HG13   H   1    1.087     0.03   .   1   .   .   .   A   65    VAL   HG13   .   18210   1    
     714    .   1   1   65    65    VAL   HG21   H   1    0.999     0.03   .   1   .   .   .   A   65    VAL   HG21   .   18210   1    
     715    .   1   1   65    65    VAL   HG22   H   1    0.999     0.03   .   1   .   .   .   A   65    VAL   HG22   .   18210   1    
     716    .   1   1   65    65    VAL   HG23   H   1    0.999     0.03   .   1   .   .   .   A   65    VAL   HG23   .   18210   1    
     717    .   1   1   65    65    VAL   C      C   13   176.948   0.1    .   1   .   .   .   A   65    VAL   C      .   18210   1    
     718    .   1   1   65    65    VAL   CA     C   13   66.963    0.1    .   1   .   .   .   A   65    VAL   CA     .   18210   1    
     719    .   1   1   65    65    VAL   CB     C   13   31.084    0.1    .   1   .   .   .   A   65    VAL   CB     .   18210   1    
     720    .   1   1   65    65    VAL   CG1    C   13   22.675    0.1    .   1   .   .   .   A   65    VAL   CG1    .   18210   1    
     721    .   1   1   65    65    VAL   CG2    C   13   21.600    0.1    .   1   .   .   .   A   65    VAL   CG2    .   18210   1    
     722    .   1   1   65    65    VAL   N      N   15   119.794   0.1    .   1   .   .   .   A   65    VAL   N      .   18210   1    
     723    .   1   1   66    66    SER   H      H   1    7.706     0.03   .   1   .   .   .   A   66    SER   H      .   18210   1    
     724    .   1   1   66    66    SER   HA     H   1    5.041     0.03   .   1   .   .   .   A   66    SER   HA     .   18210   1    
     725    .   1   1   66    66    SER   HB2    H   1    3.698     0.03   .   1   .   .   .   A   66    SER   HB2    .   18210   1    
     726    .   1   1   66    66    SER   HB3    H   1    3.532     0.03   .   1   .   .   .   A   66    SER   HB3    .   18210   1    
     727    .   1   1   66    66    SER   C      C   13   173.905   0.1    .   1   .   .   .   A   66    SER   C      .   18210   1    
     728    .   1   1   66    66    SER   CA     C   13   56.701    0.1    .   1   .   .   .   A   66    SER   CA     .   18210   1    
     729    .   1   1   66    66    SER   CB     C   13   65.738    0.1    .   1   .   .   .   A   66    SER   CB     .   18210   1    
     730    .   1   1   66    66    SER   N      N   15   113.648   0.1    .   1   .   .   .   A   66    SER   N      .   18210   1    
     731    .   1   1   67    67    ALA   H      H   1    9.280     0.03   .   1   .   .   .   A   67    ALA   H      .   18210   1    
     732    .   1   1   67    67    ALA   HA     H   1    4.044     0.03   .   1   .   .   .   A   67    ALA   HA     .   18210   1    
     733    .   1   1   67    67    ALA   HB1    H   1    1.321     0.03   .   1   .   .   .   A   67    ALA   HB1    .   18210   1    
     734    .   1   1   67    67    ALA   HB2    H   1    1.321     0.03   .   1   .   .   .   A   67    ALA   HB2    .   18210   1    
     735    .   1   1   67    67    ALA   HB3    H   1    1.321     0.03   .   1   .   .   .   A   67    ALA   HB3    .   18210   1    
     736    .   1   1   67    67    ALA   C      C   13   175.316   0.1    .   1   .   .   .   A   67    ALA   C      .   18210   1    
     737    .   1   1   67    67    ALA   CA     C   13   52.122    0.1    .   1   .   .   .   A   67    ALA   CA     .   18210   1    
     738    .   1   1   67    67    ALA   CB     C   13   23.827    0.1    .   1   .   .   .   A   67    ALA   CB     .   18210   1    
     739    .   1   1   67    67    ALA   N      N   15   115.370   0.1    .   1   .   .   .   A   67    ALA   N      .   18210   1    
     740    .   1   1   68    68    PHE   H      H   1    8.520     0.03   .   1   .   .   .   A   68    PHE   H      .   18210   1    
     741    .   1   1   68    68    PHE   HA     H   1    4.999     0.03   .   1   .   .   .   A   68    PHE   HA     .   18210   1    
     742    .   1   1   68    68    PHE   HB2    H   1    1.187     0.03   .   1   .   .   .   A   68    PHE   HB2    .   18210   1    
     743    .   1   1   68    68    PHE   HB3    H   1    2.241     0.03   .   1   .   .   .   A   68    PHE   HB3    .   18210   1    
     744    .   1   1   68    68    PHE   HD1    H   1    6.744     0.03   .   3   .   .   .   A   68    PHE   HD1    .   18210   1    
     745    .   1   1   68    68    PHE   HD2    H   1    6.744     0.03   .   3   .   .   .   A   68    PHE   HD2    .   18210   1    
     746    .   1   1   68    68    PHE   HE1    H   1    7.133     0.03   .   3   .   .   .   A   68    PHE   HE1    .   18210   1    
     747    .   1   1   68    68    PHE   HE2    H   1    7.133     0.03   .   3   .   .   .   A   68    PHE   HE2    .   18210   1    
     748    .   1   1   68    68    PHE   HZ     H   1    7.185     0.03   .   1   .   .   .   A   68    PHE   HZ     .   18210   1    
     749    .   1   1   68    68    PHE   C      C   13   176.533   0.1    .   1   .   .   .   A   68    PHE   C      .   18210   1    
     750    .   1   1   68    68    PHE   CA     C   13   57.538    0.1    .   1   .   .   .   A   68    PHE   CA     .   18210   1    
     751    .   1   1   68    68    PHE   CB     C   13   38.964    0.1    .   1   .   .   .   A   68    PHE   CB     .   18210   1    
     752    .   1   1   68    68    PHE   CD1    C   13   131.710   0.1    .   3   .   .   .   A   68    PHE   CD1    .   18210   1    
     753    .   1   1   68    68    PHE   CD2    C   13   131.710   0.1    .   3   .   .   .   A   68    PHE   CD2    .   18210   1    
     754    .   1   1   68    68    PHE   CE1    C   13   131.230   0.1    .   3   .   .   .   A   68    PHE   CE1    .   18210   1    
     755    .   1   1   68    68    PHE   CE2    C   13   131.230   0.1    .   3   .   .   .   A   68    PHE   CE2    .   18210   1    
     756    .   1   1   68    68    PHE   CZ     C   13   129.210   0.1    .   1   .   .   .   A   68    PHE   CZ     .   18210   1    
     757    .   1   1   68    68    PHE   N      N   15   116.820   0.1    .   1   .   .   .   A   68    PHE   N      .   18210   1    
     758    .   1   1   69    69    ASN   H      H   1    8.498     0.03   .   1   .   .   .   A   69    ASN   H      .   18210   1    
     759    .   1   1   69    69    ASN   HA     H   1    5.042     0.03   .   1   .   .   .   A   69    ASN   HA     .   18210   1    
     760    .   1   1   69    69    ASN   HB2    H   1    3.630     0.03   .   1   .   .   .   A   69    ASN   HB2    .   18210   1    
     761    .   1   1   69    69    ASN   HB3    H   1    3.036     0.03   .   1   .   .   .   A   69    ASN   HB3    .   18210   1    
     762    .   1   1   69    69    ASN   HD21   H   1    7.893     0.03   .   1   .   .   .   A   69    ASN   HD21   .   18210   1    
     763    .   1   1   69    69    ASN   HD22   H   1    6.870     0.03   .   1   .   .   .   A   69    ASN   HD22   .   18210   1    
     764    .   1   1   69    69    ASN   C      C   13   176.820   0.1    .   1   .   .   .   A   69    ASN   C      .   18210   1    
     765    .   1   1   69    69    ASN   CA     C   13   51.036    0.1    .   1   .   .   .   A   69    ASN   CA     .   18210   1    
     766    .   1   1   69    69    ASN   CB     C   13   39.494    0.1    .   1   .   .   .   A   69    ASN   CB     .   18210   1    
     767    .   1   1   69    69    ASN   N      N   15   118.203   0.1    .   1   .   .   .   A   69    ASN   N      .   18210   1    
     768    .   1   1   69    69    ASN   ND2    N   15   112.250   0.1    .   1   .   .   .   A   69    ASN   ND2    .   18210   1    
     769    .   1   1   70    70    LEU   H      H   1    8.514     0.03   .   1   .   .   .   A   70    LEU   H      .   18210   1    
     770    .   1   1   70    70    LEU   HA     H   1    4.279     0.03   .   1   .   .   .   A   70    LEU   HA     .   18210   1    
     771    .   1   1   70    70    LEU   HB3    H   1    1.765     0.03   .   1   .   .   .   A   70    LEU   HB3    .   18210   1    
     772    .   1   1   70    70    LEU   HG     H   1    1.812     0.03   .   1   .   .   .   A   70    LEU   HG     .   18210   1    
     773    .   1   1   70    70    LEU   HD11   H   1    0.945     0.03   .   1   .   .   .   A   70    LEU   HD11   .   18210   1    
     774    .   1   1   70    70    LEU   HD12   H   1    0.945     0.03   .   1   .   .   .   A   70    LEU   HD12   .   18210   1    
     775    .   1   1   70    70    LEU   HD13   H   1    0.945     0.03   .   1   .   .   .   A   70    LEU   HD13   .   18210   1    
     776    .   1   1   70    70    LEU   HD21   H   1    0.909     0.03   .   1   .   .   .   A   70    LEU   HD21   .   18210   1    
     777    .   1   1   70    70    LEU   HD22   H   1    0.909     0.03   .   1   .   .   .   A   70    LEU   HD22   .   18210   1    
     778    .   1   1   70    70    LEU   HD23   H   1    0.909     0.03   .   1   .   .   .   A   70    LEU   HD23   .   18210   1    
     779    .   1   1   70    70    LEU   C      C   13   178.484   0.1    .   1   .   .   .   A   70    LEU   C      .   18210   1    
     780    .   1   1   70    70    LEU   CA     C   13   57.764    0.1    .   1   .   .   .   A   70    LEU   CA     .   18210   1    
     781    .   1   1   70    70    LEU   CB     C   13   41.638    0.1    .   1   .   .   .   A   70    LEU   CB     .   18210   1    
     782    .   1   1   70    70    LEU   CG     C   13   27.450    0.1    .   1   .   .   .   A   70    LEU   CG     .   18210   1    
     783    .   1   1   70    70    LEU   CD1    C   13   25.003    0.1    .   1   .   .   .   A   70    LEU   CD1    .   18210   1    
     784    .   1   1   70    70    LEU   CD2    C   13   23.842    0.1    .   1   .   .   .   A   70    LEU   CD2    .   18210   1    
     785    .   1   1   70    70    LEU   N      N   15   118.189   0.1    .   1   .   .   .   A   70    LEU   N      .   18210   1    
     786    .   1   1   71    71    SER   H      H   1    8.049     0.03   .   1   .   .   .   A   71    SER   H      .   18210   1    
     787    .   1   1   71    71    SER   HA     H   1    4.572     0.03   .   1   .   .   .   A   71    SER   HA     .   18210   1    
     788    .   1   1   71    71    SER   HB3    H   1    4.001     0.03   .   1   .   .   .   A   71    SER   HB3    .   18210   1    
     789    .   1   1   71    71    SER   C      C   13   174.682   0.1    .   1   .   .   .   A   71    SER   C      .   18210   1    
     790    .   1   1   71    71    SER   CA     C   13   58.758    0.1    .   1   .   .   .   A   71    SER   CA     .   18210   1    
     791    .   1   1   71    71    SER   CB     C   13   63.762    0.1    .   1   .   .   .   A   71    SER   CB     .   18210   1    
     792    .   1   1   71    71    SER   N      N   15   113.939   0.1    .   1   .   .   .   A   71    SER   N      .   18210   1    
     793    .   1   1   72    72    GLY   H      H   1    8.641     0.03   .   1   .   .   .   A   72    GLY   H      .   18210   1    
     794    .   1   1   72    72    GLY   HA2    H   1    3.570     0.03   .   1   .   .   .   A   72    GLY   HA2    .   18210   1    
     795    .   1   1   72    72    GLY   HA3    H   1    4.200     0.03   .   1   .   .   .   A   72    GLY   HA3    .   18210   1    
     796    .   1   1   72    72    GLY   C      C   13   173.549   0.1    .   1   .   .   .   A   72    GLY   C      .   18210   1    
     797    .   1   1   72    72    GLY   CA     C   13   45.638    0.1    .   1   .   .   .   A   72    GLY   CA     .   18210   1    
     798    .   1   1   72    72    GLY   N      N   15   109.936   0.1    .   1   .   .   .   A   72    GLY   N      .   18210   1    
     799    .   1   1   73    73    LYS   H      H   1    7.738     0.03   .   1   .   .   .   A   73    LYS   H      .   18210   1    
     800    .   1   1   73    73    LYS   HA     H   1    4.553     0.03   .   1   .   .   .   A   73    LYS   HA     .   18210   1    
     801    .   1   1   73    73    LYS   HB2    H   1    1.717     0.03   .   1   .   .   .   A   73    LYS   HB2    .   18210   1    
     802    .   1   1   73    73    LYS   HB3    H   1    1.868     0.03   .   1   .   .   .   A   73    LYS   HB3    .   18210   1    
     803    .   1   1   73    73    LYS   HG3    H   1    1.672     0.03   .   1   .   .   .   A   73    LYS   HG3    .   18210   1    
     804    .   1   1   73    73    LYS   HD2    H   1    1.355     0.03   .   1   .   .   .   A   73    LYS   HD2    .   18210   1    
     805    .   1   1   73    73    LYS   HD3    H   1    1.449     0.03   .   1   .   .   .   A   73    LYS   HD3    .   18210   1    
     806    .   1   1   73    73    LYS   HE3    H   1    3.017     0.03   .   1   .   .   .   A   73    LYS   HE3    .   18210   1    
     807    .   1   1   73    73    LYS   C      C   13   175.750   0.1    .   1   .   .   .   A   73    LYS   C      .   18210   1    
     808    .   1   1   73    73    LYS   CA     C   13   54.658    0.1    .   1   .   .   .   A   73    LYS   CA     .   18210   1    
     809    .   1   1   73    73    LYS   CB     C   13   33.741    0.1    .   1   .   .   .   A   73    LYS   CB     .   18210   1    
     810    .   1   1   73    73    LYS   CG     C   13   24.852    0.1    .   1   .   .   .   A   73    LYS   CG     .   18210   1    
     811    .   1   1   73    73    LYS   CD     C   13   28.680    0.1    .   1   .   .   .   A   73    LYS   CD     .   18210   1    
     812    .   1   1   73    73    LYS   CE     C   13   42.447    0.1    .   1   .   .   .   A   73    LYS   CE     .   18210   1    
     813    .   1   1   73    73    LYS   N      N   15   119.884   0.1    .   1   .   .   .   A   73    LYS   N      .   18210   1    
     814    .   1   1   74    74    ASN   HA     H   1    4.520     0.03   .   1   .   .   .   A   74    ASN   HA     .   18210   1    
     815    .   1   1   74    74    ASN   HB2    H   1    2.491     0.03   .   1   .   .   .   A   74    ASN   HB2    .   18210   1    
     816    .   1   1   74    74    ASN   HB3    H   1    2.629     0.03   .   1   .   .   .   A   74    ASN   HB3    .   18210   1    
     817    .   1   1   74    74    ASN   HD21   H   1    7.007     0.03   .   1   .   .   .   A   74    ASN   HD21   .   18210   1    
     818    .   1   1   74    74    ASN   HD22   H   1    6.738     0.03   .   1   .   .   .   A   74    ASN   HD22   .   18210   1    
     819    .   1   1   74    74    ASN   C      C   13   174.680   0.1    .   1   .   .   .   A   74    ASN   C      .   18210   1    
     820    .   1   1   74    74    ASN   CA     C   13   54.232    0.1    .   1   .   .   .   A   74    ASN   CA     .   18210   1    
     821    .   1   1   74    74    ASN   CB     C   13   39.327    0.1    .   1   .   .   .   A   74    ASN   CB     .   18210   1    
     822    .   1   1   74    74    ASN   ND2    N   15   109.880   0.1    .   1   .   .   .   A   74    ASN   ND2    .   18210   1    
     823    .   1   1   75    75    GLU   H      H   1    8.835     0.03   .   1   .   .   .   A   75    GLU   H      .   18210   1    
     824    .   1   1   75    75    GLU   HA     H   1    4.598     0.03   .   1   .   .   .   A   75    GLU   HA     .   18210   1    
     825    .   1   1   75    75    GLU   HB3    H   1    1.901     0.03   .   1   .   .   .   A   75    GLU   HB3    .   18210   1    
     826    .   1   1   75    75    GLU   HG3    H   1    2.202     0.03   .   1   .   .   .   A   75    GLU   HG3    .   18210   1    
     827    .   1   1   75    75    GLU   C      C   13   174.547   0.1    .   1   .   .   .   A   75    GLU   C      .   18210   1    
     828    .   1   1   75    75    GLU   CA     C   13   54.887    0.1    .   1   .   .   .   A   75    GLU   CA     .   18210   1    
     829    .   1   1   75    75    GLU   CB     C   13   32.908    0.1    .   1   .   .   .   A   75    GLU   CB     .   18210   1    
     830    .   1   1   75    75    GLU   CG     C   13   35.318    0.1    .   1   .   .   .   A   75    GLU   CG     .   18210   1    
     831    .   1   1   75    75    GLU   N      N   15   124.834   0.1    .   1   .   .   .   A   75    GLU   N      .   18210   1    
     832    .   1   1   76    76    ASN   H      H   1    8.580     0.03   .   1   .   .   .   A   76    ASN   H      .   18210   1    
     833    .   1   1   76    76    ASN   HA     H   1    4.675     0.03   .   1   .   .   .   A   76    ASN   HA     .   18210   1    
     834    .   1   1   76    76    ASN   HB3    H   1    2.755     0.03   .   1   .   .   .   A   76    ASN   HB3    .   18210   1    
     835    .   1   1   76    76    ASN   HD21   H   1    7.033     0.03   .   1   .   .   .   A   76    ASN   HD21   .   18210   1    
     836    .   1   1   76    76    ASN   HD22   H   1    7.550     0.03   .   1   .   .   .   A   76    ASN   HD22   .   18210   1    
     837    .   1   1   76    76    ASN   C      C   13   175.670   0.1    .   1   .   .   .   A   76    ASN   C      .   18210   1    
     838    .   1   1   76    76    ASN   CA     C   13   54.120    0.1    .   1   .   .   .   A   76    ASN   CA     .   18210   1    
     839    .   1   1   76    76    ASN   CB     C   13   39.042    0.1    .   1   .   .   .   A   76    ASN   CB     .   18210   1    
     840    .   1   1   76    76    ASN   N      N   15   121.549   0.1    .   1   .   .   .   A   76    ASN   N      .   18210   1    
     841    .   1   1   76    76    ASN   ND2    N   15   112.411   0.1    .   1   .   .   .   A   76    ASN   ND2    .   18210   1    
     842    .   1   1   77    77    LEU   H      H   1    8.610     0.03   .   1   .   .   .   A   77    LEU   H      .   18210   1    
     843    .   1   1   77    77    LEU   HA     H   1    4.107     0.03   .   1   .   .   .   A   77    LEU   HA     .   18210   1    
     844    .   1   1   77    77    LEU   HB2    H   1    1.321     0.03   .   1   .   .   .   A   77    LEU   HB2    .   18210   1    
     845    .   1   1   77    77    LEU   HB3    H   1    1.398     0.03   .   1   .   .   .   A   77    LEU   HB3    .   18210   1    
     846    .   1   1   77    77    LEU   HG     H   1    1.164     0.03   .   1   .   .   .   A   77    LEU   HG     .   18210   1    
     847    .   1   1   77    77    LEU   HD11   H   1    0.172     0.03   .   1   .   .   .   A   77    LEU   HD11   .   18210   1    
     848    .   1   1   77    77    LEU   HD12   H   1    0.172     0.03   .   1   .   .   .   A   77    LEU   HD12   .   18210   1    
     849    .   1   1   77    77    LEU   HD13   H   1    0.172     0.03   .   1   .   .   .   A   77    LEU   HD13   .   18210   1    
     850    .   1   1   77    77    LEU   HD21   H   1    0.136     0.03   .   1   .   .   .   A   77    LEU   HD21   .   18210   1    
     851    .   1   1   77    77    LEU   HD22   H   1    0.136     0.03   .   1   .   .   .   A   77    LEU   HD22   .   18210   1    
     852    .   1   1   77    77    LEU   HD23   H   1    0.136     0.03   .   1   .   .   .   A   77    LEU   HD23   .   18210   1    
     853    .   1   1   77    77    LEU   C      C   13   178.104   0.1    .   1   .   .   .   A   77    LEU   C      .   18210   1    
     854    .   1   1   77    77    LEU   CA     C   13   55.991    0.1    .   1   .   .   .   A   77    LEU   CA     .   18210   1    
     855    .   1   1   77    77    LEU   CB     C   13   42.384    0.1    .   1   .   .   .   A   77    LEU   CB     .   18210   1    
     856    .   1   1   77    77    LEU   CG     C   13   26.263    0.1    .   1   .   .   .   A   77    LEU   CG     .   18210   1    
     857    .   1   1   77    77    LEU   CD1    C   13   22.675    0.1    .   1   .   .   .   A   77    LEU   CD1    .   18210   1    
     858    .   1   1   77    77    LEU   CD2    C   13   24.212    0.1    .   1   .   .   .   A   77    LEU   CD2    .   18210   1    
     859    .   1   1   77    77    LEU   N      N   15   125.808   0.1    .   1   .   .   .   A   77    LEU   N      .   18210   1    
     860    .   1   1   78    78    GLU   HA     H   1    4.016     0.03   .   1   .   .   .   A   78    GLU   HA     .   18210   1    
     861    .   1   1   78    78    GLU   HB2    H   1    2.097     0.03   .   1   .   .   .   A   78    GLU   HB2    .   18210   1    
     862    .   1   1   78    78    GLU   HB3    H   1    2.184     0.03   .   1   .   .   .   A   78    GLU   HB3    .   18210   1    
     863    .   1   1   78    78    GLU   HG3    H   1    2.281     0.03   .   1   .   .   .   A   78    GLU   HG3    .   18210   1    
     864    .   1   1   78    78    GLU   C      C   13   176.833   0.1    .   1   .   .   .   A   78    GLU   C      .   18210   1    
     865    .   1   1   78    78    GLU   CA     C   13   59.650    0.1    .   1   .   .   .   A   78    GLU   CA     .   18210   1    
     866    .   1   1   78    78    GLU   CB     C   13   29.684    0.1    .   1   .   .   .   A   78    GLU   CB     .   18210   1    
     867    .   1   1   78    78    GLU   CG     C   13   35.603    0.1    .   1   .   .   .   A   78    GLU   CG     .   18210   1    
     868    .   1   1   79    79    ASN   H      H   1    8.257     0.03   .   1   .   .   .   A   79    ASN   H      .   18210   1    
     869    .   1   1   79    79    ASN   HA     H   1    4.564     0.03   .   1   .   .   .   A   79    ASN   HA     .   18210   1    
     870    .   1   1   79    79    ASN   HB3    H   1    2.785     0.03   .   1   .   .   .   A   79    ASN   HB3    .   18210   1    
     871    .   1   1   79    79    ASN   C      C   13   175.510   0.1    .   1   .   .   .   A   79    ASN   C      .   18210   1    
     872    .   1   1   79    79    ASN   CA     C   13   54.392    0.1    .   1   .   .   .   A   79    ASN   CA     .   18210   1    
     873    .   1   1   79    79    ASN   CB     C   13   38.718    0.1    .   1   .   .   .   A   79    ASN   CB     .   18210   1    
     874    .   1   1   79    79    ASN   N      N   15   114.719   0.1    .   1   .   .   .   A   79    ASN   N      .   18210   1    
     875    .   1   1   80    80    LYS   H      H   1    7.818     0.03   .   1   .   .   .   A   80    LYS   H      .   18210   1    
     876    .   1   1   80    80    LYS   HA     H   1    4.293     0.03   .   1   .   .   .   A   80    LYS   HA     .   18210   1    
     877    .   1   1   80    80    LYS   HB3    H   1    1.655     0.03   .   1   .   .   .   A   80    LYS   HB3    .   18210   1    
     878    .   1   1   80    80    LYS   HG3    H   1    1.630     0.03   .   1   .   .   .   A   80    LYS   HG3    .   18210   1    
     879    .   1   1   80    80    LYS   HD2    H   1    1.380     0.03   .   1   .   .   .   A   80    LYS   HD2    .   18210   1    
     880    .   1   1   80    80    LYS   HD3    H   1    1.290     0.03   .   1   .   .   .   A   80    LYS   HD3    .   18210   1    
     881    .   1   1   80    80    LYS   HE3    H   1    2.960     0.03   .   1   .   .   .   A   80    LYS   HE3    .   18210   1    
     882    .   1   1   80    80    LYS   C      C   13   175.748   0.1    .   1   .   .   .   A   80    LYS   C      .   18210   1    
     883    .   1   1   80    80    LYS   CA     C   13   57.765    0.1    .   1   .   .   .   A   80    LYS   CA     .   18210   1    
     884    .   1   1   80    80    LYS   CB     C   13   34.345    0.1    .   1   .   .   .   A   80    LYS   CB     .   18210   1    
     885    .   1   1   80    80    LYS   CG     C   13   24.761    0.1    .   1   .   .   .   A   80    LYS   CG     .   18210   1    
     886    .   1   1   80    80    LYS   CD     C   13   28.927    0.1    .   1   .   .   .   A   80    LYS   CD     .   18210   1    
     887    .   1   1   80    80    LYS   CE     C   13   42.086    0.1    .   1   .   .   .   A   80    LYS   CE     .   18210   1    
     888    .   1   1   80    80    LYS   N      N   15   118.906   0.1    .   1   .   .   .   A   80    LYS   N      .   18210   1    
     889    .   1   1   81    81    LEU   HA     H   1    4.150     0.03   .   1   .   .   .   A   81    LEU   HA     .   18210   1    
     890    .   1   1   81    81    LEU   HB2    H   1    0.826     0.03   .   1   .   .   .   A   81    LEU   HB2    .   18210   1    
     891    .   1   1   81    81    LEU   HB3    H   1    1.199     0.03   .   1   .   .   .   A   81    LEU   HB3    .   18210   1    
     892    .   1   1   81    81    LEU   HD11   H   1    0.224     0.03   .   1   .   .   .   A   81    LEU   HD11   .   18210   1    
     893    .   1   1   81    81    LEU   HD12   H   1    0.224     0.03   .   1   .   .   .   A   81    LEU   HD12   .   18210   1    
     894    .   1   1   81    81    LEU   HD13   H   1    0.224     0.03   .   1   .   .   .   A   81    LEU   HD13   .   18210   1    
     895    .   1   1   81    81    LEU   HD21   H   1    0.189     0.03   .   1   .   .   .   A   81    LEU   HD21   .   18210   1    
     896    .   1   1   81    81    LEU   HD22   H   1    0.189     0.03   .   1   .   .   .   A   81    LEU   HD22   .   18210   1    
     897    .   1   1   81    81    LEU   HD23   H   1    0.189     0.03   .   1   .   .   .   A   81    LEU   HD23   .   18210   1    
     898    .   1   1   81    81    LEU   C      C   13   174.688   0.1    .   1   .   .   .   A   81    LEU   C      .   18210   1    
     899    .   1   1   81    81    LEU   CA     C   13   54.522    0.1    .   1   .   .   .   A   81    LEU   CA     .   18210   1    
     900    .   1   1   81    81    LEU   CB     C   13   43.063    0.1    .   1   .   .   .   A   81    LEU   CB     .   18210   1    
     901    .   1   1   81    81    LEU   CD1    C   13   24.000    0.1    .   1   .   .   .   A   81    LEU   CD1    .   18210   1    
     902    .   1   1   81    81    LEU   CD2    C   13   24.300    0.1    .   1   .   .   .   A   81    LEU   CD2    .   18210   1    
     903    .   1   1   82    82    LYS   HA     H   1    4.169     0.03   .   1   .   .   .   A   82    LYS   HA     .   18210   1    
     904    .   1   1   82    82    LYS   HB3    H   1    1.837     0.03   .   1   .   .   .   A   82    LYS   HB3    .   18210   1    
     905    .   1   1   82    82    LYS   HG3    H   1    1.682     0.03   .   1   .   .   .   A   82    LYS   HG3    .   18210   1    
     906    .   1   1   82    82    LYS   HD3    H   1    1.320     0.03   .   1   .   .   .   A   82    LYS   HD3    .   18210   1    
     907    .   1   1   82    82    LYS   HE3    H   1    3.005     0.03   .   1   .   .   .   A   82    LYS   HE3    .   18210   1    
     908    .   1   1   82    82    LYS   C      C   13   175.701   0.1    .   1   .   .   .   A   82    LYS   C      .   18210   1    
     909    .   1   1   82    82    LYS   CA     C   13   56.168    0.1    .   1   .   .   .   A   82    LYS   CA     .   18210   1    
     910    .   1   1   82    82    LYS   CB     C   13   30.017    0.1    .   1   .   .   .   A   82    LYS   CB     .   18210   1    
     911    .   1   1   82    82    LYS   CG     C   13   24.766    0.1    .   1   .   .   .   A   82    LYS   CG     .   18210   1    
     912    .   1   1   82    82    LYS   CD     C   13   28.879    0.1    .   1   .   .   .   A   82    LYS   CD     .   18210   1    
     913    .   1   1   82    82    LYS   CE     C   13   42.515    0.1    .   1   .   .   .   A   82    LYS   CE     .   18210   1    
     914    .   1   1   83    83    LEU   H      H   1    7.485     0.03   .   1   .   .   .   A   83    LEU   H      .   18210   1    
     915    .   1   1   83    83    LEU   HA     H   1    4.420     0.03   .   1   .   .   .   A   83    LEU   HA     .   18210   1    
     916    .   1   1   83    83    LEU   HB2    H   1    1.296     0.03   .   1   .   .   .   A   83    LEU   HB2    .   18210   1    
     917    .   1   1   83    83    LEU   HB3    H   1    1.667     0.03   .   1   .   .   .   A   83    LEU   HB3    .   18210   1    
     918    .   1   1   83    83    LEU   HG     H   1    1.486     0.03   .   1   .   .   .   A   83    LEU   HG     .   18210   1    
     919    .   1   1   83    83    LEU   HD11   H   1    0.785     0.03   .   1   .   .   .   A   83    LEU   HD11   .   18210   1    
     920    .   1   1   83    83    LEU   HD12   H   1    0.785     0.03   .   1   .   .   .   A   83    LEU   HD12   .   18210   1    
     921    .   1   1   83    83    LEU   HD13   H   1    0.785     0.03   .   1   .   .   .   A   83    LEU   HD13   .   18210   1    
     922    .   1   1   83    83    LEU   HD21   H   1    0.870     0.03   .   1   .   .   .   A   83    LEU   HD21   .   18210   1    
     923    .   1   1   83    83    LEU   HD22   H   1    0.870     0.03   .   1   .   .   .   A   83    LEU   HD22   .   18210   1    
     924    .   1   1   83    83    LEU   HD23   H   1    0.870     0.03   .   1   .   .   .   A   83    LEU   HD23   .   18210   1    
     925    .   1   1   83    83    LEU   C      C   13   177.184   0.1    .   1   .   .   .   A   83    LEU   C      .   18210   1    
     926    .   1   1   83    83    LEU   CA     C   13   55.219    0.1    .   1   .   .   .   A   83    LEU   CA     .   18210   1    
     927    .   1   1   83    83    LEU   CB     C   13   42.311    0.1    .   1   .   .   .   A   83    LEU   CB     .   18210   1    
     928    .   1   1   83    83    LEU   CG     C   13   27.280    0.1    .   1   .   .   .   A   83    LEU   CG     .   18210   1    
     929    .   1   1   83    83    LEU   CD1    C   13   24.060    0.1    .   1   .   .   .   A   83    LEU   CD1    .   18210   1    
     930    .   1   1   83    83    LEU   CD2    C   13   25.480    0.1    .   1   .   .   .   A   83    LEU   CD2    .   18210   1    
     931    .   1   1   83    83    LEU   N      N   15   120.762   0.1    .   1   .   .   .   A   83    LEU   N      .   18210   1    
     932    .   1   1   84    84    THR   H      H   1    8.519     0.03   .   1   .   .   .   A   84    THR   H      .   18210   1    
     933    .   1   1   84    84    THR   HA     H   1    4.712     0.03   .   1   .   .   .   A   84    THR   HA     .   18210   1    
     934    .   1   1   84    84    THR   HB     H   1    4.251     0.03   .   1   .   .   .   A   84    THR   HB     .   18210   1    
     935    .   1   1   84    84    THR   HG21   H   1    1.136     0.03   .   1   .   .   .   A   84    THR   HG21   .   18210   1    
     936    .   1   1   84    84    THR   HG22   H   1    1.136     0.03   .   1   .   .   .   A   84    THR   HG22   .   18210   1    
     937    .   1   1   84    84    THR   HG23   H   1    1.136     0.03   .   1   .   .   .   A   84    THR   HG23   .   18210   1    
     938    .   1   1   84    84    THR   C      C   13   173.001   0.1    .   1   .   .   .   A   84    THR   C      .   18210   1    
     939    .   1   1   84    84    THR   CA     C   13   59.883    0.1    .   1   .   .   .   A   84    THR   CA     .   18210   1    
     940    .   1   1   84    84    THR   CB     C   13   71.825    0.1    .   1   .   .   .   A   84    THR   CB     .   18210   1    
     941    .   1   1   84    84    THR   CG2    C   13   21.093    0.1    .   1   .   .   .   A   84    THR   CG2    .   18210   1    
     942    .   1   1   84    84    THR   N      N   15   110.955   0.1    .   1   .   .   .   A   84    THR   N      .   18210   1    
     943    .   1   1   85    85    ASN   H      H   1    8.850     0.03   .   1   .   .   .   A   85    ASN   H      .   18210   1    
     944    .   1   1   85    85    ASN   HA     H   1    4.146     0.03   .   1   .   .   .   A   85    ASN   HA     .   18210   1    
     945    .   1   1   85    85    ASN   HB2    H   1    2.456     0.03   .   1   .   .   .   A   85    ASN   HB2    .   18210   1    
     946    .   1   1   85    85    ASN   HB3    H   1    2.984     0.03   .   1   .   .   .   A   85    ASN   HB3    .   18210   1    
     947    .   1   1   85    85    ASN   HD21   H   1    7.400     0.03   .   1   .   .   .   A   85    ASN   HD21   .   18210   1    
     948    .   1   1   85    85    ASN   HD22   H   1    6.919     0.03   .   1   .   .   .   A   85    ASN   HD22   .   18210   1    
     949    .   1   1   85    85    ASN   C      C   13   173.572   0.1    .   1   .   .   .   A   85    ASN   C      .   18210   1    
     950    .   1   1   85    85    ASN   CA     C   13   54.319    0.1    .   1   .   .   .   A   85    ASN   CA     .   18210   1    
     951    .   1   1   85    85    ASN   CB     C   13   38.908    0.1    .   1   .   .   .   A   85    ASN   CB     .   18210   1    
     952    .   1   1   85    85    ASN   N      N   15   117.589   0.1    .   1   .   .   .   A   85    ASN   N      .   18210   1    
     953    .   1   1   85    85    ASN   ND2    N   15   111.340   0.1    .   1   .   .   .   A   85    ASN   ND2    .   18210   1    
     954    .   1   1   86    86    ILE   HA     H   1    4.292     0.03   .   1   .   .   .   A   86    ILE   HA     .   18210   1    
     955    .   1   1   86    86    ILE   HB     H   1    1.680     0.03   .   1   .   .   .   A   86    ILE   HB     .   18210   1    
     956    .   1   1   86    86    ILE   HG12   H   1    0.693     0.03   .   1   .   .   .   A   86    ILE   HG12   .   18210   1    
     957    .   1   1   86    86    ILE   HG13   H   1    1.325     0.03   .   1   .   .   .   A   86    ILE   HG13   .   18210   1    
     958    .   1   1   86    86    ILE   HG21   H   1    1.032     0.03   .   1   .   .   .   A   86    ILE   HG21   .   18210   1    
     959    .   1   1   86    86    ILE   HG22   H   1    1.032     0.03   .   1   .   .   .   A   86    ILE   HG22   .   18210   1    
     960    .   1   1   86    86    ILE   HG23   H   1    1.032     0.03   .   1   .   .   .   A   86    ILE   HG23   .   18210   1    
     961    .   1   1   86    86    ILE   HD11   H   1    0.754     0.03   .   1   .   .   .   A   86    ILE   HD11   .   18210   1    
     962    .   1   1   86    86    ILE   HD12   H   1    0.754     0.03   .   1   .   .   .   A   86    ILE   HD12   .   18210   1    
     963    .   1   1   86    86    ILE   HD13   H   1    0.754     0.03   .   1   .   .   .   A   86    ILE   HD13   .   18210   1    
     964    .   1   1   86    86    ILE   C      C   13   177.346   0.1    .   1   .   .   .   A   86    ILE   C      .   18210   1    
     965    .   1   1   86    86    ILE   CA     C   13   62.807    0.1    .   1   .   .   .   A   86    ILE   CA     .   18210   1    
     966    .   1   1   86    86    ILE   CB     C   13   38.699    0.1    .   1   .   .   .   A   86    ILE   CB     .   18210   1    
     967    .   1   1   86    86    ILE   CG1    C   13   28.520    0.1    .   1   .   .   .   A   86    ILE   CG1    .   18210   1    
     968    .   1   1   86    86    ILE   CG2    C   13   18.316    0.1    .   1   .   .   .   A   86    ILE   CG2    .   18210   1    
     969    .   1   1   86    86    ILE   CD1    C   13   14.160    0.1    .   1   .   .   .   A   86    ILE   CD1    .   18210   1    
     970    .   1   1   87    87    ILE   H      H   1    9.166     0.03   .   1   .   .   .   A   87    ILE   H      .   18210   1    
     971    .   1   1   87    87    ILE   HA     H   1    4.255     0.03   .   1   .   .   .   A   87    ILE   HA     .   18210   1    
     972    .   1   1   87    87    ILE   HB     H   1    1.907     0.03   .   1   .   .   .   A   87    ILE   HB     .   18210   1    
     973    .   1   1   87    87    ILE   HG12   H   1    1.065     0.03   .   1   .   .   .   A   87    ILE   HG12   .   18210   1    
     974    .   1   1   87    87    ILE   HG13   H   1    1.450     0.03   .   1   .   .   .   A   87    ILE   HG13   .   18210   1    
     975    .   1   1   87    87    ILE   HG21   H   1    0.886     0.03   .   1   .   .   .   A   87    ILE   HG21   .   18210   1    
     976    .   1   1   87    87    ILE   HG22   H   1    0.886     0.03   .   1   .   .   .   A   87    ILE   HG22   .   18210   1    
     977    .   1   1   87    87    ILE   HG23   H   1    0.886     0.03   .   1   .   .   .   A   87    ILE   HG23   .   18210   1    
     978    .   1   1   87    87    ILE   HD11   H   1    0.684     0.03   .   1   .   .   .   A   87    ILE   HD11   .   18210   1    
     979    .   1   1   87    87    ILE   HD12   H   1    0.684     0.03   .   1   .   .   .   A   87    ILE   HD12   .   18210   1    
     980    .   1   1   87    87    ILE   HD13   H   1    0.684     0.03   .   1   .   .   .   A   87    ILE   HD13   .   18210   1    
     981    .   1   1   87    87    ILE   C      C   13   174.493   0.1    .   1   .   .   .   A   87    ILE   C      .   18210   1    
     982    .   1   1   87    87    ILE   CA     C   13   60.152    0.1    .   1   .   .   .   A   87    ILE   CA     .   18210   1    
     983    .   1   1   87    87    ILE   CB     C   13   41.110    0.1    .   1   .   .   .   A   87    ILE   CB     .   18210   1    
     984    .   1   1   87    87    ILE   CG1    C   13   26.613    0.1    .   1   .   .   .   A   87    ILE   CG1    .   18210   1    
     985    .   1   1   87    87    ILE   CG2    C   13   16.634    0.1    .   1   .   .   .   A   87    ILE   CG2    .   18210   1    
     986    .   1   1   87    87    ILE   CD1    C   13   12.244    0.1    .   1   .   .   .   A   87    ILE   CD1    .   18210   1    
     987    .   1   1   87    87    ILE   N      N   15   131.807   0.1    .   1   .   .   .   A   87    ILE   N      .   18210   1    
     988    .   1   1   88    88    MET   HA     H   1    4.017     0.03   .   1   .   .   .   A   88    MET   HA     .   18210   1    
     989    .   1   1   88    88    MET   HB2    H   1    1.231     0.03   .   1   .   .   .   A   88    MET   HB2    .   18210   1    
     990    .   1   1   88    88    MET   HB3    H   1    1.998     0.03   .   1   .   .   .   A   88    MET   HB3    .   18210   1    
     991    .   1   1   88    88    MET   HG2    H   1    2.358     0.03   .   1   .   .   .   A   88    MET   HG2    .   18210   1    
     992    .   1   1   88    88    MET   HG3    H   1    2.692     0.03   .   1   .   .   .   A   88    MET   HG3    .   18210   1    
     993    .   1   1   88    88    MET   HE1    H   1    2.082     0.03   .   1   .   .   .   A   88    MET   HE1    .   18210   1    
     994    .   1   1   88    88    MET   HE2    H   1    2.082     0.03   .   1   .   .   .   A   88    MET   HE2    .   18210   1    
     995    .   1   1   88    88    MET   HE3    H   1    2.082     0.03   .   1   .   .   .   A   88    MET   HE3    .   18210   1    
     996    .   1   1   88    88    MET   C      C   13   173.613   0.1    .   1   .   .   .   A   88    MET   C      .   18210   1    
     997    .   1   1   88    88    MET   CA     C   13   53.287    0.1    .   1   .   .   .   A   88    MET   CA     .   18210   1    
     998    .   1   1   88    88    MET   CB     C   13   33.478    0.1    .   1   .   .   .   A   88    MET   CB     .   18210   1    
     999    .   1   1   88    88    MET   CG     C   13   30.968    0.1    .   1   .   .   .   A   88    MET   CG     .   18210   1    
     1000   .   1   1   88    88    MET   CE     C   13   17.362    0.1    .   1   .   .   .   A   88    MET   CE     .   18210   1    
     1001   .   1   1   89    89    ASP   HA     H   1    4.697     0.03   .   1   .   .   .   A   89    ASP   HA     .   18210   1    
     1002   .   1   1   89    89    ASP   HB2    H   1    2.335     0.03   .   1   .   .   .   A   89    ASP   HB2    .   18210   1    
     1003   .   1   1   89    89    ASP   HB3    H   1    2.335     0.03   .   1   .   .   .   A   89    ASP   HB3    .   18210   1    
     1004   .   1   1   89    89    ASP   C      C   13   176.750   0.1    .   1   .   .   .   A   89    ASP   C      .   18210   1    
     1005   .   1   1   89    89    ASP   CA     C   13   52.101    0.1    .   1   .   .   .   A   89    ASP   CA     .   18210   1    
     1006   .   1   1   89    89    ASP   CB     C   13   40.191    0.1    .   1   .   .   .   A   89    ASP   CB     .   18210   1    
     1007   .   1   1   90    90    HIS   HA     H   1    4.441     0.03   .   1   .   .   .   A   90    HIS   HA     .   18210   1    
     1008   .   1   1   90    90    HIS   HB2    H   1    3.094     0.03   .   1   .   .   .   A   90    HIS   HB2    .   18210   1    
     1009   .   1   1   90    90    HIS   HB3    H   1    3.094     0.03   .   1   .   .   .   A   90    HIS   HB3    .   18210   1    
     1010   .   1   1   90    90    HIS   HD2    H   1    7.421     0.03   .   1   .   .   .   A   90    HIS   HD2    .   18210   1    
     1011   .   1   1   90    90    HIS   HE1    H   1    8.655     0.03   .   1   .   .   .   A   90    HIS   HE1    .   18210   1    
     1012   .   1   1   90    90    HIS   C      C   13   175.625   0.1    .   1   .   .   .   A   90    HIS   C      .   18210   1    
     1013   .   1   1   90    90    HIS   CA     C   13   58.254    0.1    .   1   .   .   .   A   90    HIS   CA     .   18210   1    
     1014   .   1   1   90    90    HIS   CB     C   13   28.579    0.1    .   1   .   .   .   A   90    HIS   CB     .   18210   1    
     1015   .   1   1   90    90    HIS   CD2    C   13   120.160   0.1    .   1   .   .   .   A   90    HIS   CD2    .   18210   1    
     1016   .   1   1   90    90    HIS   CE1    C   13   137.230   0.1    .   1   .   .   .   A   90    HIS   CE1    .   18210   1    
     1017   .   1   1   91    91    TYR   HA     H   1    4.440     0.03   .   1   .   .   .   A   91    TYR   HA     .   18210   1    
     1018   .   1   1   91    91    TYR   HB2    H   1    3.169     0.03   .   1   .   .   .   A   91    TYR   HB2    .   18210   1    
     1019   .   1   1   91    91    TYR   HB3    H   1    3.119     0.03   .   1   .   .   .   A   91    TYR   HB3    .   18210   1    
     1020   .   1   1   91    91    TYR   HD1    H   1    7.202     0.03   .   3   .   .   .   A   91    TYR   HD1    .   18210   1    
     1021   .   1   1   91    91    TYR   HD2    H   1    7.202     0.03   .   3   .   .   .   A   91    TYR   HD2    .   18210   1    
     1022   .   1   1   91    91    TYR   HE1    H   1    6.892     0.03   .   3   .   .   .   A   91    TYR   HE1    .   18210   1    
     1023   .   1   1   91    91    TYR   HE2    H   1    6.892     0.03   .   3   .   .   .   A   91    TYR   HE2    .   18210   1    
     1024   .   1   1   91    91    TYR   C      C   13   177.915   0.1    .   1   .   .   .   A   91    TYR   C      .   18210   1    
     1025   .   1   1   91    91    TYR   CA     C   13   60.760    0.1    .   1   .   .   .   A   91    TYR   CA     .   18210   1    
     1026   .   1   1   91    91    TYR   CB     C   13   38.067    0.1    .   1   .   .   .   A   91    TYR   CB     .   18210   1    
     1027   .   1   1   91    91    TYR   CD1    C   13   133.180   0.1    .   3   .   .   .   A   91    TYR   CD1    .   18210   1    
     1028   .   1   1   91    91    TYR   CD2    C   13   133.180   0.1    .   3   .   .   .   A   91    TYR   CD2    .   18210   1    
     1029   .   1   1   91    91    TYR   CE1    C   13   118.410   0.1    .   3   .   .   .   A   91    TYR   CE1    .   18210   1    
     1030   .   1   1   91    91    TYR   CE2    C   13   118.410   0.1    .   3   .   .   .   A   91    TYR   CE2    .   18210   1    
     1031   .   1   1   92    92    ASN   H      H   1    7.713     0.03   .   1   .   .   .   A   92    ASN   H      .   18210   1    
     1032   .   1   1   92    92    ASN   HA     H   1    4.773     0.03   .   1   .   .   .   A   92    ASN   HA     .   18210   1    
     1033   .   1   1   92    92    ASN   HB2    H   1    2.459     0.03   .   1   .   .   .   A   92    ASN   HB2    .   18210   1    
     1034   .   1   1   92    92    ASN   HB3    H   1    2.774     0.03   .   1   .   .   .   A   92    ASN   HB3    .   18210   1    
     1035   .   1   1   92    92    ASN   HD21   H   1    8.810     0.03   .   1   .   .   .   A   92    ASN   HD21   .   18210   1    
     1036   .   1   1   92    92    ASN   HD22   H   1    7.022     0.03   .   1   .   .   .   A   92    ASN   HD22   .   18210   1    
     1037   .   1   1   92    92    ASN   C      C   13   174.762   0.1    .   1   .   .   .   A   92    ASN   C      .   18210   1    
     1038   .   1   1   92    92    ASN   CA     C   13   52.615    0.1    .   1   .   .   .   A   92    ASN   CA     .   18210   1    
     1039   .   1   1   92    92    ASN   CB     C   13   39.282    0.1    .   1   .   .   .   A   92    ASN   CB     .   18210   1    
     1040   .   1   1   92    92    ASN   N      N   15   113.661   0.1    .   1   .   .   .   A   92    ASN   N      .   18210   1    
     1041   .   1   1   92    92    ASN   ND2    N   15   117.422   0.1    .   1   .   .   .   A   92    ASN   ND2    .   18210   1    
     1042   .   1   1   93    93    ASN   H      H   1    7.804     0.03   .   1   .   .   .   A   93    ASN   H      .   18210   1    
     1043   .   1   1   93    93    ASN   HA     H   1    4.709     0.03   .   1   .   .   .   A   93    ASN   HA     .   18210   1    
     1044   .   1   1   93    93    ASN   HB2    H   1    2.482     0.03   .   1   .   .   .   A   93    ASN   HB2    .   18210   1    
     1045   .   1   1   93    93    ASN   HB3    H   1    3.376     0.03   .   1   .   .   .   A   93    ASN   HB3    .   18210   1    
     1046   .   1   1   93    93    ASN   HD21   H   1    6.772     0.03   .   1   .   .   .   A   93    ASN   HD21   .   18210   1    
     1047   .   1   1   93    93    ASN   C      C   13   172.729   0.1    .   1   .   .   .   A   93    ASN   C      .   18210   1    
     1048   .   1   1   93    93    ASN   CA     C   13   52.735    0.1    .   1   .   .   .   A   93    ASN   CA     .   18210   1    
     1049   .   1   1   93    93    ASN   CB     C   13   37.961    0.1    .   1   .   .   .   A   93    ASN   CB     .   18210   1    
     1050   .   1   1   93    93    ASN   N      N   15   125.176   0.1    .   1   .   .   .   A   93    ASN   N      .   18210   1    
     1051   .   1   1   93    93    ASN   ND2    N   15   107.620   0.1    .   1   .   .   .   A   93    ASN   ND2    .   18210   1    
     1052   .   1   1   94    94    THR   H      H   1    7.654     0.03   .   1   .   .   .   A   94    THR   H      .   18210   1    
     1053   .   1   1   94    94    THR   HA     H   1    4.852     0.03   .   1   .   .   .   A   94    THR   HA     .   18210   1    
     1054   .   1   1   94    94    THR   HB     H   1    3.639     0.03   .   1   .   .   .   A   94    THR   HB     .   18210   1    
     1055   .   1   1   94    94    THR   HG21   H   1    1.008     0.03   .   1   .   .   .   A   94    THR   HG21   .   18210   1    
     1056   .   1   1   94    94    THR   HG22   H   1    1.008     0.03   .   1   .   .   .   A   94    THR   HG22   .   18210   1    
     1057   .   1   1   94    94    THR   HG23   H   1    1.008     0.03   .   1   .   .   .   A   94    THR   HG23   .   18210   1    
     1058   .   1   1   94    94    THR   C      C   13   170.824   0.1    .   1   .   .   .   A   94    THR   C      .   18210   1    
     1059   .   1   1   94    94    THR   CA     C   13   61.817    0.1    .   1   .   .   .   A   94    THR   CA     .   18210   1    
     1060   .   1   1   94    94    THR   CB     C   13   71.074    0.1    .   1   .   .   .   A   94    THR   CB     .   18210   1    
     1061   .   1   1   94    94    THR   CG2    C   13   20.902    0.1    .   1   .   .   .   A   94    THR   CG2    .   18210   1    
     1062   .   1   1   94    94    THR   N      N   15   109.900   0.1    .   1   .   .   .   A   94    THR   N      .   18210   1    
     1063   .   1   1   95    95    PHE   H      H   1    8.166     0.03   .   1   .   .   .   A   95    PHE   H      .   18210   1    
     1064   .   1   1   95    95    PHE   HA     H   1    5.108     0.03   .   1   .   .   .   A   95    PHE   HA     .   18210   1    
     1065   .   1   1   95    95    PHE   HB2    H   1    1.571     0.03   .   1   .   .   .   A   95    PHE   HB2    .   18210   1    
     1066   .   1   1   95    95    PHE   HB3    H   1    2.526     0.03   .   1   .   .   .   A   95    PHE   HB3    .   18210   1    
     1067   .   1   1   95    95    PHE   HD1    H   1    6.563     0.03   .   3   .   .   .   A   95    PHE   HD1    .   18210   1    
     1068   .   1   1   95    95    PHE   HD2    H   1    6.563     0.03   .   3   .   .   .   A   95    PHE   HD2    .   18210   1    
     1069   .   1   1   95    95    PHE   HE1    H   1    6.738     0.03   .   3   .   .   .   A   95    PHE   HE1    .   18210   1    
     1070   .   1   1   95    95    PHE   HE2    H   1    6.738     0.03   .   3   .   .   .   A   95    PHE   HE2    .   18210   1    
     1071   .   1   1   95    95    PHE   HZ     H   1    6.883     0.03   .   1   .   .   .   A   95    PHE   HZ     .   18210   1    
     1072   .   1   1   95    95    PHE   C      C   13   174.143   0.1    .   1   .   .   .   A   95    PHE   C      .   18210   1    
     1073   .   1   1   95    95    PHE   CA     C   13   55.569    0.1    .   1   .   .   .   A   95    PHE   CA     .   18210   1    
     1074   .   1   1   95    95    PHE   CB     C   13   42.793    0.1    .   1   .   .   .   A   95    PHE   CB     .   18210   1    
     1075   .   1   1   95    95    PHE   CD1    C   13   132.250   0.1    .   3   .   .   .   A   95    PHE   CD1    .   18210   1    
     1076   .   1   1   95    95    PHE   CD2    C   13   132.250   0.1    .   3   .   .   .   A   95    PHE   CD2    .   18210   1    
     1077   .   1   1   95    95    PHE   CE1    C   13   130.100   0.1    .   3   .   .   .   A   95    PHE   CE1    .   18210   1    
     1078   .   1   1   95    95    PHE   CE2    C   13   130.100   0.1    .   3   .   .   .   A   95    PHE   CE2    .   18210   1    
     1079   .   1   1   95    95    PHE   CZ     C   13   128.540   0.1    .   1   .   .   .   A   95    PHE   CZ     .   18210   1    
     1080   .   1   1   95    95    PHE   N      N   15   126.721   0.1    .   1   .   .   .   A   95    PHE   N      .   18210   1    
     1081   .   1   1   96    96    TYR   H      H   1    9.149     0.03   .   1   .   .   .   A   96    TYR   H      .   18210   1    
     1082   .   1   1   96    96    TYR   HA     H   1    6.067     0.03   .   1   .   .   .   A   96    TYR   HA     .   18210   1    
     1083   .   1   1   96    96    TYR   HB2    H   1    2.721     0.03   .   1   .   .   .   A   96    TYR   HB2    .   18210   1    
     1084   .   1   1   96    96    TYR   HB3    H   1    3.193     0.03   .   1   .   .   .   A   96    TYR   HB3    .   18210   1    
     1085   .   1   1   96    96    TYR   HD1    H   1    6.970     0.03   .   3   .   .   .   A   96    TYR   HD1    .   18210   1    
     1086   .   1   1   96    96    TYR   HD2    H   1    6.970     0.03   .   3   .   .   .   A   96    TYR   HD2    .   18210   1    
     1087   .   1   1   96    96    TYR   HE1    H   1    6.543     0.03   .   3   .   .   .   A   96    TYR   HE1    .   18210   1    
     1088   .   1   1   96    96    TYR   HE2    H   1    6.543     0.03   .   3   .   .   .   A   96    TYR   HE2    .   18210   1    
     1089   .   1   1   96    96    TYR   C      C   13   175.734   0.1    .   1   .   .   .   A   96    TYR   C      .   18210   1    
     1090   .   1   1   96    96    TYR   CA     C   13   56.432    0.1    .   1   .   .   .   A   96    TYR   CA     .   18210   1    
     1091   .   1   1   96    96    TYR   CB     C   13   44.167    0.1    .   1   .   .   .   A   96    TYR   CB     .   18210   1    
     1092   .   1   1   96    96    TYR   CD1    C   13   132.830   0.1    .   3   .   .   .   A   96    TYR   CD1    .   18210   1    
     1093   .   1   1   96    96    TYR   CD2    C   13   132.830   0.1    .   3   .   .   .   A   96    TYR   CD2    .   18210   1    
     1094   .   1   1   96    96    TYR   CE1    C   13   118.340   0.1    .   3   .   .   .   A   96    TYR   CE1    .   18210   1    
     1095   .   1   1   96    96    TYR   CE2    C   13   118.340   0.1    .   3   .   .   .   A   96    TYR   CE2    .   18210   1    
     1096   .   1   1   96    96    TYR   N      N   15   115.709   0.1    .   1   .   .   .   A   96    TYR   N      .   18210   1    
     1097   .   1   1   97    97    SER   H      H   1    8.921     0.03   .   1   .   .   .   A   97    SER   H      .   18210   1    
     1098   .   1   1   97    97    SER   HA     H   1    4.430     0.03   .   1   .   .   .   A   97    SER   HA     .   18210   1    
     1099   .   1   1   97    97    SER   HB2    H   1    3.350     0.03   .   1   .   .   .   A   97    SER   HB2    .   18210   1    
     1100   .   1   1   97    97    SER   HB3    H   1    3.280     0.03   .   1   .   .   .   A   97    SER   HB3    .   18210   1    
     1101   .   1   1   97    97    SER   C      C   13   170.684   0.1    .   1   .   .   .   A   97    SER   C      .   18210   1    
     1102   .   1   1   97    97    SER   CA     C   13   59.324    0.1    .   1   .   .   .   A   97    SER   CA     .   18210   1    
     1103   .   1   1   97    97    SER   CB     C   13   66.341    0.1    .   1   .   .   .   A   97    SER   CB     .   18210   1    
     1104   .   1   1   97    97    SER   N      N   15   109.503   0.1    .   1   .   .   .   A   97    SER   N      .   18210   1    
     1105   .   1   1   98    98    ARG   HA     H   1    5.394     0.03   .   1   .   .   .   A   98    ARG   HA     .   18210   1    
     1106   .   1   1   98    98    ARG   HB2    H   1    1.406     0.03   .   1   .   .   .   A   98    ARG   HB2    .   18210   1    
     1107   .   1   1   98    98    ARG   HB3    H   1    1.706     0.03   .   1   .   .   .   A   98    ARG   HB3    .   18210   1    
     1108   .   1   1   98    98    ARG   HG2    H   1    1.627     0.03   .   1   .   .   .   A   98    ARG   HG2    .   18210   1    
     1109   .   1   1   98    98    ARG   HG3    H   1    1.348     0.03   .   1   .   .   .   A   98    ARG   HG3    .   18210   1    
     1110   .   1   1   98    98    ARG   HD2    H   1    3.196     0.03   .   1   .   .   .   A   98    ARG   HD2    .   18210   1    
     1111   .   1   1   98    98    ARG   HD3    H   1    2.913     0.03   .   1   .   .   .   A   98    ARG   HD3    .   18210   1    
     1112   .   1   1   98    98    ARG   HE     H   1    7.099     0.03   .   1   .   .   .   A   98    ARG   HE     .   18210   1    
     1113   .   1   1   98    98    ARG   C      C   13   175.850   0.1    .   1   .   .   .   A   98    ARG   C      .   18210   1    
     1114   .   1   1   98    98    ARG   CA     C   13   54.176    0.1    .   1   .   .   .   A   98    ARG   CA     .   18210   1    
     1115   .   1   1   98    98    ARG   CB     C   13   33.127    0.1    .   1   .   .   .   A   98    ARG   CB     .   18210   1    
     1116   .   1   1   98    98    ARG   CG     C   13   27.425    0.1    .   1   .   .   .   A   98    ARG   CG     .   18210   1    
     1117   .   1   1   98    98    ARG   CD     C   13   43.547    0.1    .   1   .   .   .   A   98    ARG   CD     .   18210   1    
     1118   .   1   1   98    98    ARG   NE     N   15   83.380    0.1    .   1   .   .   .   A   98    ARG   NE     .   18210   1    
     1119   .   1   1   99    99    LEU   HA     H   1    4.330     0.03   .   1   .   .   .   A   99    LEU   HA     .   18210   1    
     1120   .   1   1   99    99    LEU   HB2    H   1    1.642     0.03   .   1   .   .   .   A   99    LEU   HB2    .   18210   1    
     1121   .   1   1   99    99    LEU   HB3    H   1    2.107     0.03   .   1   .   .   .   A   99    LEU   HB3    .   18210   1    
     1122   .   1   1   99    99    LEU   HG     H   1    1.890     0.03   .   1   .   .   .   A   99    LEU   HG     .   18210   1    
     1123   .   1   1   99    99    LEU   HD11   H   1    0.968     0.03   .   1   .   .   .   A   99    LEU   HD11   .   18210   1    
     1124   .   1   1   99    99    LEU   HD12   H   1    0.968     0.03   .   1   .   .   .   A   99    LEU   HD12   .   18210   1    
     1125   .   1   1   99    99    LEU   HD13   H   1    0.968     0.03   .   1   .   .   .   A   99    LEU   HD13   .   18210   1    
     1126   .   1   1   99    99    LEU   HD21   H   1    0.785     0.03   .   1   .   .   .   A   99    LEU   HD21   .   18210   1    
     1127   .   1   1   99    99    LEU   HD22   H   1    0.785     0.03   .   1   .   .   .   A   99    LEU   HD22   .   18210   1    
     1128   .   1   1   99    99    LEU   HD23   H   1    0.785     0.03   .   1   .   .   .   A   99    LEU   HD23   .   18210   1    
     1129   .   1   1   99    99    LEU   CA     C   13   53.806    0.1    .   1   .   .   .   A   99    LEU   CA     .   18210   1    
     1130   .   1   1   99    99    LEU   CB     C   13   40.903    0.1    .   1   .   .   .   A   99    LEU   CB     .   18210   1    
     1131   .   1   1   99    99    LEU   CG     C   13   29.450    0.1    .   1   .   .   .   A   99    LEU   CG     .   18210   1    
     1132   .   1   1   99    99    LEU   CD1    C   13   24.860    0.1    .   1   .   .   .   A   99    LEU   CD1    .   18210   1    
     1133   .   1   1   99    99    LEU   CD2    C   13   24.090    0.1    .   1   .   .   .   A   99    LEU   CD2    .   18210   1    
     1134   .   1   1   100   100   PRO   HA     H   1    4.676     0.03   .   1   .   .   .   A   100   PRO   HA     .   18210   1    
     1135   .   1   1   100   100   PRO   HB2    H   1    2.230     0.03   .   1   .   .   .   A   100   PRO   HB2    .   18210   1    
     1136   .   1   1   100   100   PRO   HB3    H   1    2.497     0.03   .   1   .   .   .   A   100   PRO   HB3    .   18210   1    
     1137   .   1   1   100   100   PRO   HG2    H   1    1.906     0.03   .   1   .   .   .   A   100   PRO   HG2    .   18210   1    
     1138   .   1   1   100   100   PRO   HG3    H   1    2.190     0.03   .   1   .   .   .   A   100   PRO   HG3    .   18210   1    
     1139   .   1   1   100   100   PRO   HD2    H   1    3.515     0.03   .   1   .   .   .   A   100   PRO   HD2    .   18210   1    
     1140   .   1   1   100   100   PRO   HD3    H   1    3.371     0.03   .   1   .   .   .   A   100   PRO   HD3    .   18210   1    
     1141   .   1   1   100   100   PRO   C      C   13   175.744   0.1    .   1   .   .   .   A   100   PRO   C      .   18210   1    
     1142   .   1   1   100   100   PRO   CA     C   13   62.289    0.1    .   1   .   .   .   A   100   PRO   CA     .   18210   1    
     1143   .   1   1   100   100   PRO   CB     C   13   32.786    0.1    .   1   .   .   .   A   100   PRO   CB     .   18210   1    
     1144   .   1   1   100   100   PRO   CG     C   13   26.956    0.1    .   1   .   .   .   A   100   PRO   CG     .   18210   1    
     1145   .   1   1   100   100   PRO   CD     C   13   49.984    0.1    .   1   .   .   .   A   100   PRO   CD     .   18210   1    
     1146   .   1   1   101   101   SER   HA     H   1    4.126     0.03   .   1   .   .   .   A   101   SER   HA     .   18210   1    
     1147   .   1   1   101   101   SER   HB3    H   1    3.967     0.03   .   1   .   .   .   A   101   SER   HB3    .   18210   1    
     1148   .   1   1   101   101   SER   C      C   13   173.214   0.1    .   1   .   .   .   A   101   SER   C      .   18210   1    
     1149   .   1   1   101   101   SER   CA     C   13   60.265    0.1    .   1   .   .   .   A   101   SER   CA     .   18210   1    
     1150   .   1   1   101   101   SER   CB     C   13   63.660    0.1    .   1   .   .   .   A   101   SER   CB     .   18210   1    
     1151   .   1   1   102   102   LEU   H      H   1    7.179     0.03   .   1   .   .   .   A   102   LEU   H      .   18210   1    
     1152   .   1   1   102   102   LEU   HA     H   1    4.532     0.03   .   1   .   .   .   A   102   LEU   HA     .   18210   1    
     1153   .   1   1   102   102   LEU   HB2    H   1    1.564     0.03   .   1   .   .   .   A   102   LEU   HB2    .   18210   1    
     1154   .   1   1   102   102   LEU   HB3    H   1    1.510     0.03   .   1   .   .   .   A   102   LEU   HB3    .   18210   1    
     1155   .   1   1   102   102   LEU   HG     H   1    1.446     0.03   .   1   .   .   .   A   102   LEU   HG     .   18210   1    
     1156   .   1   1   102   102   LEU   HD11   H   1    0.901     0.03   .   1   .   .   .   A   102   LEU   HD11   .   18210   1    
     1157   .   1   1   102   102   LEU   HD12   H   1    0.901     0.03   .   1   .   .   .   A   102   LEU   HD12   .   18210   1    
     1158   .   1   1   102   102   LEU   HD13   H   1    0.901     0.03   .   1   .   .   .   A   102   LEU   HD13   .   18210   1    
     1159   .   1   1   102   102   LEU   HD21   H   1    0.864     0.03   .   1   .   .   .   A   102   LEU   HD21   .   18210   1    
     1160   .   1   1   102   102   LEU   HD22   H   1    0.864     0.03   .   1   .   .   .   A   102   LEU   HD22   .   18210   1    
     1161   .   1   1   102   102   LEU   HD23   H   1    0.864     0.03   .   1   .   .   .   A   102   LEU   HD23   .   18210   1    
     1162   .   1   1   102   102   LEU   C      C   13   175.187   0.1    .   1   .   .   .   A   102   LEU   C      .   18210   1    
     1163   .   1   1   102   102   LEU   CA     C   13   54.686    0.1    .   1   .   .   .   A   102   LEU   CA     .   18210   1    
     1164   .   1   1   102   102   LEU   CB     C   13   44.380    0.1    .   1   .   .   .   A   102   LEU   CB     .   18210   1    
     1165   .   1   1   102   102   LEU   CG     C   13   27.156    0.1    .   1   .   .   .   A   102   LEU   CG     .   18210   1    
     1166   .   1   1   102   102   LEU   CD1    C   13   24.130    0.1    .   1   .   .   .   A   102   LEU   CD1    .   18210   1    
     1167   .   1   1   102   102   LEU   CD2    C   13   24.620    0.1    .   1   .   .   .   A   102   LEU   CD2    .   18210   1    
     1168   .   1   1   102   102   LEU   N      N   15   121.389   0.1    .   1   .   .   .   A   102   LEU   N      .   18210   1    
     1169   .   1   1   103   103   ILE   HA     H   1    4.443     0.03   .   1   .   .   .   A   103   ILE   HA     .   18210   1    
     1170   .   1   1   103   103   ILE   HB     H   1    1.990     0.03   .   1   .   .   .   A   103   ILE   HB     .   18210   1    
     1171   .   1   1   103   103   ILE   HG12   H   1    1.456     0.03   .   1   .   .   .   A   103   ILE   HG12   .   18210   1    
     1172   .   1   1   103   103   ILE   HG13   H   1    1.103     0.03   .   1   .   .   .   A   103   ILE   HG13   .   18210   1    
     1173   .   1   1   103   103   ILE   HG21   H   1    0.999     0.03   .   1   .   .   .   A   103   ILE   HG21   .   18210   1    
     1174   .   1   1   103   103   ILE   HG22   H   1    0.999     0.03   .   1   .   .   .   A   103   ILE   HG22   .   18210   1    
     1175   .   1   1   103   103   ILE   HG23   H   1    0.999     0.03   .   1   .   .   .   A   103   ILE   HG23   .   18210   1    
     1176   .   1   1   103   103   ILE   HD11   H   1    0.843     0.03   .   1   .   .   .   A   103   ILE   HD11   .   18210   1    
     1177   .   1   1   103   103   ILE   HD12   H   1    0.843     0.03   .   1   .   .   .   A   103   ILE   HD12   .   18210   1    
     1178   .   1   1   103   103   ILE   HD13   H   1    0.843     0.03   .   1   .   .   .   A   103   ILE   HD13   .   18210   1    
     1179   .   1   1   103   103   ILE   C      C   13   175.490   0.1    .   1   .   .   .   A   103   ILE   C      .   18210   1    
     1180   .   1   1   103   103   ILE   CA     C   13   59.909    0.1    .   1   .   .   .   A   103   ILE   CA     .   18210   1    
     1181   .   1   1   103   103   ILE   CB     C   13   39.678    0.1    .   1   .   .   .   A   103   ILE   CB     .   18210   1    
     1182   .   1   1   103   103   ILE   CG1    C   13   26.780    0.1    .   1   .   .   .   A   103   ILE   CG1    .   18210   1    
     1183   .   1   1   103   103   ILE   CG2    C   13   18.260    0.1    .   1   .   .   .   A   103   ILE   CG2    .   18210   1    
     1184   .   1   1   103   103   ILE   CD1    C   13   13.400    0.1    .   1   .   .   .   A   103   ILE   CD1    .   18210   1    
     1185   .   1   1   104   104   SER   H      H   1    8.471     0.03   .   1   .   .   .   A   104   SER   H      .   18210   1    
     1186   .   1   1   104   104   SER   HA     H   1    4.581     0.03   .   1   .   .   .   A   104   SER   HA     .   18210   1    
     1187   .   1   1   104   104   SER   HB2    H   1    3.945     0.03   .   1   .   .   .   A   104   SER   HB2    .   18210   1    
     1188   .   1   1   104   104   SER   HB3    H   1    3.876     0.03   .   1   .   .   .   A   104   SER   HB3    .   18210   1    
     1189   .   1   1   104   104   SER   C      C   13   173.234   0.1    .   1   .   .   .   A   104   SER   C      .   18210   1    
     1190   .   1   1   104   104   SER   CA     C   13   58.166    0.1    .   1   .   .   .   A   104   SER   CA     .   18210   1    
     1191   .   1   1   104   104   SER   CB     C   13   64.341    0.1    .   1   .   .   .   A   104   SER   CB     .   18210   1    
     1192   .   1   1   104   104   SER   N      N   15   120.807   0.1    .   1   .   .   .   A   104   SER   N      .   18210   1    
     1193   .   1   1   105   105   ASP   H      H   1    8.060     0.03   .   1   .   .   .   A   105   ASP   H      .   18210   1    
     1194   .   1   1   105   105   ASP   HA     H   1    4.649     0.03   .   1   .   .   .   A   105   ASP   HA     .   18210   1    
     1195   .   1   1   105   105   ASP   HB3    H   1    2.612     0.03   .   1   .   .   .   A   105   ASP   HB3    .   18210   1    
     1196   .   1   1   105   105   ASP   C      C   13   174.991   0.1    .   1   .   .   .   A   105   ASP   C      .   18210   1    
     1197   .   1   1   105   105   ASP   CA     C   13   53.734    0.1    .   1   .   .   .   A   105   ASP   CA     .   18210   1    
     1198   .   1   1   105   105   ASP   CB     C   13   42.477    0.1    .   1   .   .   .   A   105   ASP   CB     .   18210   1    
     1199   .   1   1   105   105   ASP   N      N   15   119.103   0.1    .   1   .   .   .   A   105   ASP   N      .   18210   1    
     1200   .   1   1   106   106   ASN   H      H   1    8.389     0.03   .   1   .   .   .   A   106   ASN   H      .   18210   1    
     1201   .   1   1   106   106   ASN   HA     H   1    4.735     0.03   .   1   .   .   .   A   106   ASN   HA     .   18210   1    
     1202   .   1   1   106   106   ASN   HB2    H   1    2.643     0.03   .   1   .   .   .   A   106   ASN   HB2    .   18210   1    
     1203   .   1   1   106   106   ASN   HB3    H   1    2.884     0.03   .   1   .   .   .   A   106   ASN   HB3    .   18210   1    
     1204   .   1   1   106   106   ASN   HD21   H   1    7.779     0.03   .   1   .   .   .   A   106   ASN   HD21   .   18210   1    
     1205   .   1   1   106   106   ASN   HD22   H   1    6.811     0.03   .   1   .   .   .   A   106   ASN   HD22   .   18210   1    
     1206   .   1   1   106   106   ASN   C      C   13   174.308   0.1    .   1   .   .   .   A   106   ASN   C      .   18210   1    
     1207   .   1   1   106   106   ASN   CA     C   13   53.780    0.1    .   1   .   .   .   A   106   ASN   CA     .   18210   1    
     1208   .   1   1   106   106   ASN   CB     C   13   39.022    0.1    .   1   .   .   .   A   106   ASN   CB     .   18210   1    
     1209   .   1   1   106   106   ASN   N      N   15   116.036   0.1    .   1   .   .   .   A   106   ASN   N      .   18210   1    
     1210   .   1   1   106   106   ASN   ND2    N   15   112.711   0.1    .   1   .   .   .   A   106   ASN   ND2    .   18210   1    
     1211   .   1   1   107   107   TRP   H      H   1    7.846     0.03   .   1   .   .   .   A   107   TRP   H      .   18210   1    
     1212   .   1   1   107   107   TRP   HA     H   1    4.829     0.03   .   1   .   .   .   A   107   TRP   HA     .   18210   1    
     1213   .   1   1   107   107   TRP   HB2    H   1    3.195     0.03   .   1   .   .   .   A   107   TRP   HB2    .   18210   1    
     1214   .   1   1   107   107   TRP   HB3    H   1    3.321     0.03   .   1   .   .   .   A   107   TRP   HB3    .   18210   1    
     1215   .   1   1   107   107   TRP   HD1    H   1    7.045     0.03   .   1   .   .   .   A   107   TRP   HD1    .   18210   1    
     1216   .   1   1   107   107   TRP   HE1    H   1    9.843     0.03   .   1   .   .   .   A   107   TRP   HE1    .   18210   1    
     1217   .   1   1   107   107   TRP   HE3    H   1    7.451     0.03   .   1   .   .   .   A   107   TRP   HE3    .   18210   1    
     1218   .   1   1   107   107   TRP   HZ2    H   1    7.285     0.03   .   1   .   .   .   A   107   TRP   HZ2    .   18210   1    
     1219   .   1   1   107   107   TRP   HZ3    H   1    6.903     0.03   .   1   .   .   .   A   107   TRP   HZ3    .   18210   1    
     1220   .   1   1   107   107   TRP   HH2    H   1    6.946     0.03   .   1   .   .   .   A   107   TRP   HH2    .   18210   1    
     1221   .   1   1   107   107   TRP   C      C   13   174.949   0.1    .   1   .   .   .   A   107   TRP   C      .   18210   1    
     1222   .   1   1   107   107   TRP   CA     C   13   56.192    0.1    .   1   .   .   .   A   107   TRP   CA     .   18210   1    
     1223   .   1   1   107   107   TRP   CB     C   13   32.213    0.1    .   1   .   .   .   A   107   TRP   CB     .   18210   1    
     1224   .   1   1   107   107   TRP   CD1    C   13   127.970   0.1    .   1   .   .   .   A   107   TRP   CD1    .   18210   1    
     1225   .   1   1   107   107   TRP   CE3    C   13   121.100   0.1    .   1   .   .   .   A   107   TRP   CE3    .   18210   1    
     1226   .   1   1   107   107   TRP   CZ2    C   13   114.300   0.1    .   1   .   .   .   A   107   TRP   CZ2    .   18210   1    
     1227   .   1   1   107   107   TRP   CZ3    C   13   121.400   0.1    .   1   .   .   .   A   107   TRP   CZ3    .   18210   1    
     1228   .   1   1   107   107   TRP   CH2    C   13   123.730   0.1    .   1   .   .   .   A   107   TRP   CH2    .   18210   1    
     1229   .   1   1   107   107   TRP   N      N   15   119.645   0.1    .   1   .   .   .   A   107   TRP   N      .   18210   1    
     1230   .   1   1   107   107   TRP   NE1    N   15   129.109   0.1    .   1   .   .   .   A   107   TRP   NE1    .   18210   1    
     1231   .   1   1   108   108   LYS   HA     H   1    5.462     0.03   .   1   .   .   .   A   108   LYS   HA     .   18210   1    
     1232   .   1   1   108   108   LYS   HB2    H   1    1.812     0.03   .   1   .   .   .   A   108   LYS   HB2    .   18210   1    
     1233   .   1   1   108   108   LYS   HB3    H   1    1.743     0.03   .   1   .   .   .   A   108   LYS   HB3    .   18210   1    
     1234   .   1   1   108   108   LYS   HG3    H   1    1.620     0.03   .   1   .   .   .   A   108   LYS   HG3    .   18210   1    
     1235   .   1   1   108   108   LYS   HD2    H   1    1.390     0.03   .   1   .   .   .   A   108   LYS   HD2    .   18210   1    
     1236   .   1   1   108   108   LYS   HD3    H   1    1.231     0.03   .   1   .   .   .   A   108   LYS   HD3    .   18210   1    
     1237   .   1   1   108   108   LYS   C      C   13   174.986   0.1    .   1   .   .   .   A   108   LYS   C      .   18210   1    
     1238   .   1   1   108   108   LYS   CA     C   13   56.196    0.1    .   1   .   .   .   A   108   LYS   CA     .   18210   1    
     1239   .   1   1   108   108   LYS   CB     C   13   36.215    0.1    .   1   .   .   .   A   108   LYS   CB     .   18210   1    
     1240   .   1   1   108   108   LYS   CG     C   13   25.306    0.1    .   1   .   .   .   A   108   LYS   CG     .   18210   1    
     1241   .   1   1   108   108   LYS   CD     C   13   30.081    0.1    .   1   .   .   .   A   108   LYS   CD     .   18210   1    
     1242   .   1   1   108   108   LYS   CE     C   13   42.241    0.1    .   1   .   .   .   A   108   LYS   CE     .   18210   1    
     1243   .   1   1   109   109   PHE   HA     H   1    5.545     0.03   .   1   .   .   .   A   109   PHE   HA     .   18210   1    
     1244   .   1   1   109   109   PHE   HB3    H   1    3.049     0.03   .   1   .   .   .   A   109   PHE   HB3    .   18210   1    
     1245   .   1   1   109   109   PHE   HD1    H   1    6.922     0.03   .   3   .   .   .   A   109   PHE   HD1    .   18210   1    
     1246   .   1   1   109   109   PHE   HD2    H   1    6.922     0.03   .   3   .   .   .   A   109   PHE   HD2    .   18210   1    
     1247   .   1   1   109   109   PHE   HE1    H   1    7.040     0.03   .   3   .   .   .   A   109   PHE   HE1    .   18210   1    
     1248   .   1   1   109   109   PHE   HE2    H   1    7.040     0.03   .   3   .   .   .   A   109   PHE   HE2    .   18210   1    
     1249   .   1   1   109   109   PHE   HZ     H   1    7.140     0.03   .   1   .   .   .   A   109   PHE   HZ     .   18210   1    
     1250   .   1   1   109   109   PHE   C      C   13   172.950   0.1    .   1   .   .   .   A   109   PHE   C      .   18210   1    
     1251   .   1   1   109   109   PHE   CA     C   13   56.420    0.1    .   1   .   .   .   A   109   PHE   CA     .   18210   1    
     1252   .   1   1   109   109   PHE   CB     C   13   41.891    0.1    .   1   .   .   .   A   109   PHE   CB     .   18210   1    
     1253   .   1   1   109   109   PHE   CD1    C   13   132.900   0.1    .   3   .   .   .   A   109   PHE   CD1    .   18210   1    
     1254   .   1   1   109   109   PHE   CD2    C   13   132.900   0.1    .   3   .   .   .   A   109   PHE   CD2    .   18210   1    
     1255   .   1   1   109   109   PHE   CE1    C   13   130.496   0.1    .   3   .   .   .   A   109   PHE   CE1    .   18210   1    
     1256   .   1   1   109   109   PHE   CE2    C   13   130.496   0.1    .   3   .   .   .   A   109   PHE   CE2    .   18210   1    
     1257   .   1   1   109   109   PHE   CZ     C   13   128.210   0.1    .   1   .   .   .   A   109   PHE   CZ     .   18210   1    
     1258   .   1   1   110   110   PHE   H      H   1    9.267     0.03   .   1   .   .   .   A   110   PHE   H      .   18210   1    
     1259   .   1   1   110   110   PHE   HA     H   1    6.032     0.03   .   1   .   .   .   A   110   PHE   HA     .   18210   1    
     1260   .   1   1   110   110   PHE   HB2    H   1    2.936     0.03   .   1   .   .   .   A   110   PHE   HB2    .   18210   1    
     1261   .   1   1   110   110   PHE   HB3    H   1    3.113     0.03   .   1   .   .   .   A   110   PHE   HB3    .   18210   1    
     1262   .   1   1   110   110   PHE   HD1    H   1    6.829     0.03   .   3   .   .   .   A   110   PHE   HD1    .   18210   1    
     1263   .   1   1   110   110   PHE   HD2    H   1    6.829     0.03   .   3   .   .   .   A   110   PHE   HD2    .   18210   1    
     1264   .   1   1   110   110   PHE   HE1    H   1    7.056     0.03   .   3   .   .   .   A   110   PHE   HE1    .   18210   1    
     1265   .   1   1   110   110   PHE   HE2    H   1    7.056     0.03   .   3   .   .   .   A   110   PHE   HE2    .   18210   1    
     1266   .   1   1   110   110   PHE   HZ     H   1    6.966     0.03   .   1   .   .   .   A   110   PHE   HZ     .   18210   1    
     1267   .   1   1   110   110   PHE   C      C   13   173.892   0.1    .   1   .   .   .   A   110   PHE   C      .   18210   1    
     1268   .   1   1   110   110   PHE   CA     C   13   56.232    0.1    .   1   .   .   .   A   110   PHE   CA     .   18210   1    
     1269   .   1   1   110   110   PHE   CB     C   13   43.366    0.1    .   1   .   .   .   A   110   PHE   CB     .   18210   1    
     1270   .   1   1   110   110   PHE   CD1    C   13   132.130   0.1    .   3   .   .   .   A   110   PHE   CD1    .   18210   1    
     1271   .   1   1   110   110   PHE   CD2    C   13   132.130   0.1    .   3   .   .   .   A   110   PHE   CD2    .   18210   1    
     1272   .   1   1   110   110   PHE   CE1    C   13   132.200   0.1    .   3   .   .   .   A   110   PHE   CE1    .   18210   1    
     1273   .   1   1   110   110   PHE   CE2    C   13   132.200   0.1    .   3   .   .   .   A   110   PHE   CE2    .   18210   1    
     1274   .   1   1   110   110   PHE   CZ     C   13   129.550   0.1    .   1   .   .   .   A   110   PHE   CZ     .   18210   1    
     1275   .   1   1   110   110   PHE   N      N   15   115.390   0.1    .   1   .   .   .   A   110   PHE   N      .   18210   1    
     1276   .   1   1   111   111   CYS   H      H   1    9.274     0.03   .   1   .   .   .   A   111   CYS   H      .   18210   1    
     1277   .   1   1   111   111   CYS   HA     H   1    5.061     0.03   .   1   .   .   .   A   111   CYS   HA     .   18210   1    
     1278   .   1   1   111   111   CYS   HB2    H   1    2.597     0.03   .   1   .   .   .   A   111   CYS   HB2    .   18210   1    
     1279   .   1   1   111   111   CYS   HB3    H   1    3.364     0.03   .   1   .   .   .   A   111   CYS   HB3    .   18210   1    
     1280   .   1   1   111   111   CYS   C      C   13   171.900   0.1    .   1   .   .   .   A   111   CYS   C      .   18210   1    
     1281   .   1   1   111   111   CYS   CA     C   13   53.852    0.1    .   1   .   .   .   A   111   CYS   CA     .   18210   1    
     1282   .   1   1   111   111   CYS   CB     C   13   47.830    0.1    .   1   .   .   .   A   111   CYS   CB     .   18210   1    
     1283   .   1   1   111   111   CYS   N      N   15   116.463   0.1    .   1   .   .   .   A   111   CYS   N      .   18210   1    
     1284   .   1   1   112   112   VAL   H      H   1    9.605     0.03   .   1   .   .   .   A   112   VAL   H      .   18210   1    
     1285   .   1   1   112   112   VAL   HA     H   1    5.202     0.03   .   1   .   .   .   A   112   VAL   HA     .   18210   1    
     1286   .   1   1   112   112   VAL   HB     H   1    2.046     0.03   .   1   .   .   .   A   112   VAL   HB     .   18210   1    
     1287   .   1   1   112   112   VAL   HG11   H   1    1.053     0.03   .   1   .   .   .   A   112   VAL   HG11   .   18210   1    
     1288   .   1   1   112   112   VAL   HG12   H   1    1.053     0.03   .   1   .   .   .   A   112   VAL   HG12   .   18210   1    
     1289   .   1   1   112   112   VAL   HG13   H   1    1.053     0.03   .   1   .   .   .   A   112   VAL   HG13   .   18210   1    
     1290   .   1   1   112   112   VAL   HG21   H   1    0.925     0.03   .   1   .   .   .   A   112   VAL   HG21   .   18210   1    
     1291   .   1   1   112   112   VAL   HG22   H   1    0.925     0.03   .   1   .   .   .   A   112   VAL   HG22   .   18210   1    
     1292   .   1   1   112   112   VAL   HG23   H   1    0.925     0.03   .   1   .   .   .   A   112   VAL   HG23   .   18210   1    
     1293   .   1   1   112   112   VAL   C      C   13   175.041   0.1    .   1   .   .   .   A   112   VAL   C      .   18210   1    
     1294   .   1   1   112   112   VAL   CA     C   13   60.443    0.1    .   1   .   .   .   A   112   VAL   CA     .   18210   1    
     1295   .   1   1   112   112   VAL   CB     C   13   36.577    0.1    .   1   .   .   .   A   112   VAL   CB     .   18210   1    
     1296   .   1   1   112   112   VAL   CG1    C   13   21.952    0.1    .   1   .   .   .   A   112   VAL   CG1    .   18210   1    
     1297   .   1   1   112   112   VAL   CG2    C   13   22.020    0.1    .   1   .   .   .   A   112   VAL   CG2    .   18210   1    
     1298   .   1   1   113   113   CYS   HA     H   1    5.760     0.03   .   1   .   .   .   A   113   CYS   HA     .   18210   1    
     1299   .   1   1   113   113   CYS   HB2    H   1    3.050     0.03   .   1   .   .   .   A   113   CYS   HB2    .   18210   1    
     1300   .   1   1   113   113   CYS   HB3    H   1    3.331     0.03   .   1   .   .   .   A   113   CYS   HB3    .   18210   1    
     1301   .   1   1   113   113   CYS   C      C   13   173.601   0.1    .   1   .   .   .   A   113   CYS   C      .   18210   1    
     1302   .   1   1   113   113   CYS   CA     C   13   52.821    0.1    .   1   .   .   .   A   113   CYS   CA     .   18210   1    
     1303   .   1   1   113   113   CYS   CB     C   13   43.946    0.1    .   1   .   .   .   A   113   CYS   CB     .   18210   1    
     1304   .   1   1   114   114   SER   H      H   1    9.250     0.03   .   1   .   .   .   A   114   SER   H      .   18210   1    
     1305   .   1   1   114   114   SER   HA     H   1    5.093     0.03   .   1   .   .   .   A   114   SER   HA     .   18210   1    
     1306   .   1   1   114   114   SER   HB2    H   1    3.588     0.03   .   1   .   .   .   A   114   SER   HB2    .   18210   1    
     1307   .   1   1   114   114   SER   HB3    H   1    3.658     0.03   .   1   .   .   .   A   114   SER   HB3    .   18210   1    
     1308   .   1   1   114   114   SER   C      C   13   172.267   0.1    .   1   .   .   .   A   114   SER   C      .   18210   1    
     1309   .   1   1   114   114   SER   CA     C   13   56.677    0.1    .   1   .   .   .   A   114   SER   CA     .   18210   1    
     1310   .   1   1   114   114   SER   CB     C   13   66.795    0.1    .   1   .   .   .   A   114   SER   CB     .   18210   1    
     1311   .   1   1   114   114   SER   N      N   15   117.968   0.1    .   1   .   .   .   A   114   SER   N      .   18210   1    
     1312   .   1   1   115   115   LYS   H      H   1    8.705     0.03   .   1   .   .   .   A   115   LYS   H      .   18210   1    
     1313   .   1   1   115   115   LYS   HA     H   1    4.106     0.03   .   1   .   .   .   A   115   LYS   HA     .   18210   1    
     1314   .   1   1   115   115   LYS   HB2    H   1    0.439     0.03   .   1   .   .   .   A   115   LYS   HB2    .   18210   1    
     1315   .   1   1   115   115   LYS   HB3    H   1    0.502     0.03   .   1   .   .   .   A   115   LYS   HB3    .   18210   1    
     1316   .   1   1   115   115   LYS   HG2    H   1    1.239     0.03   .   1   .   .   .   A   115   LYS   HG2    .   18210   1    
     1317   .   1   1   115   115   LYS   HG3    H   1    1.320     0.03   .   1   .   .   .   A   115   LYS   HG3    .   18210   1    
     1318   .   1   1   115   115   LYS   HD3    H   1    1.066     0.03   .   1   .   .   .   A   115   LYS   HD3    .   18210   1    
     1319   .   1   1   115   115   LYS   HE3    H   1    2.930     0.03   .   1   .   .   .   A   115   LYS   HE3    .   18210   1    
     1320   .   1   1   115   115   LYS   C      C   13   174.527   0.1    .   1   .   .   .   A   115   LYS   C      .   18210   1    
     1321   .   1   1   115   115   LYS   CA     C   13   55.922    0.1    .   1   .   .   .   A   115   LYS   CA     .   18210   1    
     1322   .   1   1   115   115   LYS   CB     C   13   34.009    0.1    .   1   .   .   .   A   115   LYS   CB     .   18210   1    
     1323   .   1   1   115   115   LYS   CG     C   13   24.527    0.1    .   1   .   .   .   A   115   LYS   CG     .   18210   1    
     1324   .   1   1   115   115   LYS   CD     C   13   29.635    0.1    .   1   .   .   .   A   115   LYS   CD     .   18210   1    
     1325   .   1   1   115   115   LYS   CE     C   13   42.457    0.1    .   1   .   .   .   A   115   LYS   CE     .   18210   1    
     1326   .   1   1   116   116   ASP   HA     H   1    4.191     0.03   .   1   .   .   .   A   116   ASP   HA     .   18210   1    
     1327   .   1   1   116   116   ASP   HB3    H   1    2.554     0.03   .   1   .   .   .   A   116   ASP   HB3    .   18210   1    
     1328   .   1   1   116   116   ASP   C      C   13   176.002   0.1    .   1   .   .   .   A   116   ASP   C      .   18210   1    
     1329   .   1   1   116   116   ASP   CA     C   13   56.314    0.1    .   1   .   .   .   A   116   ASP   CA     .   18210   1    
     1330   .   1   1   116   116   ASP   CB     C   13   40.447    0.1    .   1   .   .   .   A   116   ASP   CB     .   18210   1    
     1331   .   1   1   117   117   ASN   H      H   1    8.752     0.03   .   1   .   .   .   A   117   ASN   H      .   18210   1    
     1332   .   1   1   117   117   ASN   HA     H   1    4.439     0.03   .   1   .   .   .   A   117   ASN   HA     .   18210   1    
     1333   .   1   1   117   117   ASN   HB2    H   1    2.983     0.03   .   1   .   .   .   A   117   ASN   HB2    .   18210   1    
     1334   .   1   1   117   117   ASN   HB3    H   1    2.879     0.03   .   1   .   .   .   A   117   ASN   HB3    .   18210   1    
     1335   .   1   1   117   117   ASN   HD21   H   1    7.492     0.03   .   1   .   .   .   A   117   ASN   HD21   .   18210   1    
     1336   .   1   1   117   117   ASN   HD22   H   1    6.841     0.03   .   1   .   .   .   A   117   ASN   HD22   .   18210   1    
     1337   .   1   1   117   117   ASN   C      C   13   174.246   0.1    .   1   .   .   .   A   117   ASN   C      .   18210   1    
     1338   .   1   1   117   117   ASN   CA     C   13   54.433    0.1    .   1   .   .   .   A   117   ASN   CA     .   18210   1    
     1339   .   1   1   117   117   ASN   CB     C   13   38.182    0.1    .   1   .   .   .   A   117   ASN   CB     .   18210   1    
     1340   .   1   1   117   117   ASN   N      N   15   116.913   0.1    .   1   .   .   .   A   117   ASN   N      .   18210   1    
     1341   .   1   1   117   117   ASN   ND2    N   15   113.200   0.1    .   1   .   .   .   A   117   ASN   ND2    .   18210   1    
     1342   .   1   1   118   118   GLU   H      H   1    7.819     0.03   .   1   .   .   .   A   118   GLU   H      .   18210   1    
     1343   .   1   1   118   118   GLU   HA     H   1    4.760     0.03   .   1   .   .   .   A   118   GLU   HA     .   18210   1    
     1344   .   1   1   118   118   GLU   HB2    H   1    1.625     0.03   .   1   .   .   .   A   118   GLU   HB2    .   18210   1    
     1345   .   1   1   118   118   GLU   HB3    H   1    2.447     0.03   .   1   .   .   .   A   118   GLU   HB3    .   18210   1    
     1346   .   1   1   118   118   GLU   HG3    H   1    2.141     0.03   .   1   .   .   .   A   118   GLU   HG3    .   18210   1    
     1347   .   1   1   118   118   GLU   C      C   13   177.397   0.1    .   1   .   .   .   A   118   GLU   C      .   18210   1    
     1348   .   1   1   118   118   GLU   CA     C   13   54.309    0.1    .   1   .   .   .   A   118   GLU   CA     .   18210   1    
     1349   .   1   1   118   118   GLU   CB     C   13   31.091    0.1    .   1   .   .   .   A   118   GLU   CB     .   18210   1    
     1350   .   1   1   118   118   GLU   CG     C   13   34.531    0.1    .   1   .   .   .   A   118   GLU   CG     .   18210   1    
     1351   .   1   1   118   118   GLU   N      N   15   116.615   0.1    .   1   .   .   .   A   118   GLU   N      .   18210   1    
     1352   .   1   1   119   119   LYS   HA     H   1    4.165     0.03   .   1   .   .   .   A   119   LYS   HA     .   18210   1    
     1353   .   1   1   119   119   LYS   HB2    H   1    1.656     0.03   .   1   .   .   .   A   119   LYS   HB2    .   18210   1    
     1354   .   1   1   119   119   LYS   HB3    H   1    1.778     0.03   .   1   .   .   .   A   119   LYS   HB3    .   18210   1    
     1355   .   1   1   119   119   LYS   HG3    H   1    1.687     0.03   .   1   .   .   .   A   119   LYS   HG3    .   18210   1    
     1356   .   1   1   119   119   LYS   HD3    H   1    1.495     0.03   .   1   .   .   .   A   119   LYS   HD3    .   18210   1    
     1357   .   1   1   119   119   LYS   HE3    H   1    2.988     0.03   .   1   .   .   .   A   119   LYS   HE3    .   18210   1    
     1358   .   1   1   119   119   LYS   C      C   13   177.626   0.1    .   1   .   .   .   A   119   LYS   C      .   18210   1    
     1359   .   1   1   119   119   LYS   CA     C   13   57.540    0.1    .   1   .   .   .   A   119   LYS   CA     .   18210   1    
     1360   .   1   1   119   119   LYS   CB     C   13   32.845    0.1    .   1   .   .   .   A   119   LYS   CB     .   18210   1    
     1361   .   1   1   119   119   LYS   CG     C   13   25.073    0.1    .   1   .   .   .   A   119   LYS   CG     .   18210   1    
     1362   .   1   1   119   119   LYS   CD     C   13   29.522    0.1    .   1   .   .   .   A   119   LYS   CD     .   18210   1    
     1363   .   1   1   119   119   LYS   CE     C   13   42.471    0.1    .   1   .   .   .   A   119   LYS   CE     .   18210   1    
     1364   .   1   1   120   120   LYS   HA     H   1    4.305     0.03   .   1   .   .   .   A   120   LYS   HA     .   18210   1    
     1365   .   1   1   120   120   LYS   HB2    H   1    1.613     0.03   .   1   .   .   .   A   120   LYS   HB2    .   18210   1    
     1366   .   1   1   120   120   LYS   HB3    H   1    1.434     0.03   .   1   .   .   .   A   120   LYS   HB3    .   18210   1    
     1367   .   1   1   120   120   LYS   HG3    H   1    1.606     0.03   .   1   .   .   .   A   120   LYS   HG3    .   18210   1    
     1368   .   1   1   120   120   LYS   HD3    H   1    1.300     0.03   .   1   .   .   .   A   120   LYS   HD3    .   18210   1    
     1369   .   1   1   120   120   LYS   HE3    H   1    2.893     0.03   .   1   .   .   .   A   120   LYS   HE3    .   18210   1    
     1370   .   1   1   120   120   LYS   C      C   13   174.312   0.1    .   1   .   .   .   A   120   LYS   C      .   18210   1    
     1371   .   1   1   120   120   LYS   CA     C   13   57.106    0.1    .   1   .   .   .   A   120   LYS   CA     .   18210   1    
     1372   .   1   1   120   120   LYS   CB     C   13   33.188    0.1    .   1   .   .   .   A   120   LYS   CB     .   18210   1    
     1373   .   1   1   120   120   LYS   CG     C   13   25.548    0.1    .   1   .   .   .   A   120   LYS   CG     .   18210   1    
     1374   .   1   1   120   120   LYS   CD     C   13   25.546    0.1    .   1   .   .   .   A   120   LYS   CD     .   18210   1    
     1375   .   1   1   120   120   LYS   CE     C   13   41.992    0.1    .   1   .   .   .   A   120   LYS   CE     .   18210   1    
     1376   .   1   1   121   121   LEU   HA     H   1    4.559     0.03   .   1   .   .   .   A   121   LEU   HA     .   18210   1    
     1377   .   1   1   121   121   LEU   HB3    H   1    1.197     0.03   .   1   .   .   .   A   121   LEU   HB3    .   18210   1    
     1378   .   1   1   121   121   LEU   HG     H   1    1.600     0.03   .   1   .   .   .   A   121   LEU   HG     .   18210   1    
     1379   .   1   1   121   121   LEU   HD11   H   1    0.513     0.03   .   1   .   .   .   A   121   LEU   HD11   .   18210   1    
     1380   .   1   1   121   121   LEU   HD12   H   1    0.513     0.03   .   1   .   .   .   A   121   LEU   HD12   .   18210   1    
     1381   .   1   1   121   121   LEU   HD13   H   1    0.513     0.03   .   1   .   .   .   A   121   LEU   HD13   .   18210   1    
     1382   .   1   1   121   121   LEU   HD21   H   1    0.251     0.03   .   1   .   .   .   A   121   LEU   HD21   .   18210   1    
     1383   .   1   1   121   121   LEU   HD22   H   1    0.251     0.03   .   1   .   .   .   A   121   LEU   HD22   .   18210   1    
     1384   .   1   1   121   121   LEU   HD23   H   1    0.251     0.03   .   1   .   .   .   A   121   LEU   HD23   .   18210   1    
     1385   .   1   1   121   121   LEU   C      C   13   174.893   0.1    .   1   .   .   .   A   121   LEU   C      .   18210   1    
     1386   .   1   1   121   121   LEU   CA     C   13   52.604    0.1    .   1   .   .   .   A   121   LEU   CA     .   18210   1    
     1387   .   1   1   121   121   LEU   CB     C   13   39.606    0.1    .   1   .   .   .   A   121   LEU   CB     .   18210   1    
     1388   .   1   1   121   121   LEU   CG     C   13   25.900    0.1    .   1   .   .   .   A   121   LEU   CG     .   18210   1    
     1389   .   1   1   121   121   LEU   CD1    C   13   23.109    0.1    .   1   .   .   .   A   121   LEU   CD1    .   18210   1    
     1390   .   1   1   121   121   LEU   CD2    C   13   26.175    0.1    .   1   .   .   .   A   121   LEU   CD2    .   18210   1    
     1391   .   1   1   122   122   VAL   HA     H   1    4.361     0.03   .   1   .   .   .   A   122   VAL   HA     .   18210   1    
     1392   .   1   1   122   122   VAL   HB     H   1    1.979     0.03   .   1   .   .   .   A   122   VAL   HB     .   18210   1    
     1393   .   1   1   122   122   VAL   HG11   H   1    0.638     0.03   .   1   .   .   .   A   122   VAL   HG11   .   18210   1    
     1394   .   1   1   122   122   VAL   HG12   H   1    0.638     0.03   .   1   .   .   .   A   122   VAL   HG12   .   18210   1    
     1395   .   1   1   122   122   VAL   HG13   H   1    0.638     0.03   .   1   .   .   .   A   122   VAL   HG13   .   18210   1    
     1396   .   1   1   122   122   VAL   HG21   H   1    0.628     0.03   .   1   .   .   .   A   122   VAL   HG21   .   18210   1    
     1397   .   1   1   122   122   VAL   HG22   H   1    0.628     0.03   .   1   .   .   .   A   122   VAL   HG22   .   18210   1    
     1398   .   1   1   122   122   VAL   HG23   H   1    0.628     0.03   .   1   .   .   .   A   122   VAL   HG23   .   18210   1    
     1399   .   1   1   122   122   VAL   C      C   13   173.909   0.1    .   1   .   .   .   A   122   VAL   C      .   18210   1    
     1400   .   1   1   122   122   VAL   CA     C   13   62.028    0.1    .   1   .   .   .   A   122   VAL   CA     .   18210   1    
     1401   .   1   1   122   122   VAL   CB     C   13   33.594    0.1    .   1   .   .   .   A   122   VAL   CB     .   18210   1    
     1402   .   1   1   122   122   VAL   CG1    C   13   20.353    0.1    .   1   .   .   .   A   122   VAL   CG1    .   18210   1    
     1403   .   1   1   122   122   VAL   CG2    C   13   21.240    0.1    .   1   .   .   .   A   122   VAL   CG2    .   18210   1    
     1404   .   1   1   123   123   PHE   HA     H   1    5.175     0.03   .   1   .   .   .   A   123   PHE   HA     .   18210   1    
     1405   .   1   1   123   123   PHE   HB3    H   1    2.172     0.03   .   1   .   .   .   A   123   PHE   HB3    .   18210   1    
     1406   .   1   1   123   123   PHE   HD1    H   1    6.966     0.03   .   3   .   .   .   A   123   PHE   HD1    .   18210   1    
     1407   .   1   1   123   123   PHE   HD2    H   1    6.966     0.03   .   3   .   .   .   A   123   PHE   HD2    .   18210   1    
     1408   .   1   1   123   123   PHE   HE1    H   1    6.728     0.03   .   3   .   .   .   A   123   PHE   HE1    .   18210   1    
     1409   .   1   1   123   123   PHE   HE2    H   1    6.728     0.03   .   3   .   .   .   A   123   PHE   HE2    .   18210   1    
     1410   .   1   1   123   123   PHE   HZ     H   1    7.280     0.03   .   1   .   .   .   A   123   PHE   HZ     .   18210   1    
     1411   .   1   1   123   123   PHE   C      C   13   173.230   0.1    .   1   .   .   .   A   123   PHE   C      .   18210   1    
     1412   .   1   1   123   123   PHE   CA     C   13   56.314    0.1    .   1   .   .   .   A   123   PHE   CA     .   18210   1    
     1413   .   1   1   123   123   PHE   CB     C   13   40.832    0.1    .   1   .   .   .   A   123   PHE   CB     .   18210   1    
     1414   .   1   1   123   123   PHE   CD1    C   13   132.490   0.1    .   3   .   .   .   A   123   PHE   CD1    .   18210   1    
     1415   .   1   1   123   123   PHE   CD2    C   13   132.490   0.1    .   3   .   .   .   A   123   PHE   CD2    .   18210   1    
     1416   .   1   1   123   123   PHE   CE1    C   13   130.579   0.1    .   3   .   .   .   A   123   PHE   CE1    .   18210   1    
     1417   .   1   1   123   123   PHE   CE2    C   13   130.579   0.1    .   3   .   .   .   A   123   PHE   CE2    .   18210   1    
     1418   .   1   1   123   123   PHE   CZ     C   13   130.530   0.1    .   1   .   .   .   A   123   PHE   CZ     .   18210   1    
     1419   .   1   1   124   124   THR   H      H   1    8.493     0.03   .   1   .   .   .   A   124   THR   H      .   18210   1    
     1420   .   1   1   124   124   THR   HA     H   1    4.885     0.03   .   1   .   .   .   A   124   THR   HA     .   18210   1    
     1421   .   1   1   124   124   THR   HB     H   1    3.752     0.03   .   1   .   .   .   A   124   THR   HB     .   18210   1    
     1422   .   1   1   124   124   THR   HG21   H   1    0.917     0.03   .   1   .   .   .   A   124   THR   HG21   .   18210   1    
     1423   .   1   1   124   124   THR   HG22   H   1    0.917     0.03   .   1   .   .   .   A   124   THR   HG22   .   18210   1    
     1424   .   1   1   124   124   THR   HG23   H   1    0.917     0.03   .   1   .   .   .   A   124   THR   HG23   .   18210   1    
     1425   .   1   1   124   124   THR   C      C   13   170.874   0.1    .   1   .   .   .   A   124   THR   C      .   18210   1    
     1426   .   1   1   124   124   THR   CA     C   13   60.087    0.1    .   1   .   .   .   A   124   THR   CA     .   18210   1    
     1427   .   1   1   124   124   THR   CB     C   13   70.942    0.1    .   1   .   .   .   A   124   THR   CB     .   18210   1    
     1428   .   1   1   124   124   THR   CG2    C   13   21.004    0.1    .   1   .   .   .   A   124   THR   CG2    .   18210   1    
     1429   .   1   1   124   124   THR   N      N   15   121.688   0.1    .   1   .   .   .   A   124   THR   N      .   18210   1    
     1430   .   1   1   125   125   VAL   H      H   1    8.275     0.03   .   1   .   .   .   A   125   VAL   H      .   18210   1    
     1431   .   1   1   125   125   VAL   HA     H   1    4.516     0.03   .   1   .   .   .   A   125   VAL   HA     .   18210   1    
     1432   .   1   1   125   125   VAL   HB     H   1    0.644     0.03   .   1   .   .   .   A   125   VAL   HB     .   18210   1    
     1433   .   1   1   125   125   VAL   HG11   H   1    0.706     0.03   .   1   .   .   .   A   125   VAL   HG11   .   18210   1    
     1434   .   1   1   125   125   VAL   HG12   H   1    0.706     0.03   .   1   .   .   .   A   125   VAL   HG12   .   18210   1    
     1435   .   1   1   125   125   VAL   HG13   H   1    0.706     0.03   .   1   .   .   .   A   125   VAL   HG13   .   18210   1    
     1436   .   1   1   125   125   VAL   HG21   H   1    0.424     0.03   .   1   .   .   .   A   125   VAL   HG21   .   18210   1    
     1437   .   1   1   125   125   VAL   HG22   H   1    0.424     0.03   .   1   .   .   .   A   125   VAL   HG22   .   18210   1    
     1438   .   1   1   125   125   VAL   HG23   H   1    0.424     0.03   .   1   .   .   .   A   125   VAL   HG23   .   18210   1    
     1439   .   1   1   125   125   VAL   C      C   13   173.796   0.1    .   1   .   .   .   A   125   VAL   C      .   18210   1    
     1440   .   1   1   125   125   VAL   CA     C   13   59.792    0.1    .   1   .   .   .   A   125   VAL   CA     .   18210   1    
     1441   .   1   1   125   125   VAL   CB     C   13   33.234    0.1    .   1   .   .   .   A   125   VAL   CB     .   18210   1    
     1442   .   1   1   125   125   VAL   CG1    C   13   21.244    0.1    .   1   .   .   .   A   125   VAL   CG1    .   18210   1    
     1443   .   1   1   125   125   VAL   CG2    C   13   23.903    0.1    .   1   .   .   .   A   125   VAL   CG2    .   18210   1    
     1444   .   1   1   125   125   VAL   N      N   15   125.781   0.1    .   1   .   .   .   A   125   VAL   N      .   18210   1    
     1445   .   1   1   126   126   GLU   H      H   1    8.262     0.03   .   1   .   .   .   A   126   GLU   H      .   18210   1    
     1446   .   1   1   126   126   GLU   HA     H   1    4.889     0.03   .   1   .   .   .   A   126   GLU   HA     .   18210   1    
     1447   .   1   1   126   126   GLU   HB3    H   1    1.830     0.03   .   1   .   .   .   A   126   GLU   HB3    .   18210   1    
     1448   .   1   1   126   126   GLU   HG3    H   1    2.016     0.03   .   1   .   .   .   A   126   GLU   HG3    .   18210   1    
     1449   .   1   1   126   126   GLU   C      C   13   173.519   0.1    .   1   .   .   .   A   126   GLU   C      .   18210   1    
     1450   .   1   1   126   126   GLU   CA     C   13   53.966    0.1    .   1   .   .   .   A   126   GLU   CA     .   18210   1    
     1451   .   1   1   126   126   GLU   CB     C   13   32.962    0.1    .   1   .   .   .   A   126   GLU   CB     .   18210   1    
     1452   .   1   1   126   126   GLU   CG     C   13   35.406    0.1    .   1   .   .   .   A   126   GLU   CG     .   18210   1    
     1453   .   1   1   127   127   ALA   H      H   1    7.987     0.03   .   1   .   .   .   A   127   ALA   H      .   18210   1    
     1454   .   1   1   127   127   ALA   HA     H   1    4.291     0.03   .   1   .   .   .   A   127   ALA   HA     .   18210   1    
     1455   .   1   1   127   127   ALA   HB1    H   1    0.855     0.03   .   1   .   .   .   A   127   ALA   HB1    .   18210   1    
     1456   .   1   1   127   127   ALA   HB2    H   1    0.855     0.03   .   1   .   .   .   A   127   ALA   HB2    .   18210   1    
     1457   .   1   1   127   127   ALA   HB3    H   1    0.855     0.03   .   1   .   .   .   A   127   ALA   HB3    .   18210   1    
     1458   .   1   1   127   127   ALA   CA     C   13   52.568    0.1    .   1   .   .   .   A   127   ALA   CA     .   18210   1    
     1459   .   1   1   127   127   ALA   CB     C   13   20.963    0.1    .   1   .   .   .   A   127   ALA   CB     .   18210   1    
     1460   .   1   1   127   127   ALA   N      N   15   129.764   0.1    .   1   .   .   .   A   127   ALA   N      .   18210   1    

   stop_

save_