###################################
     #  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                     27688
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   .   .   .   27688   1    
     2   '2D 1H-13C HSQC'   .   .   .   27688   1    
     3   '3D HNCO'          .   .   .   27688   1    
     9   '3D HCCH-TOCSY'    .   .   .   27688   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $TOPSPIN   .   .   27688   1    
     2   $CcpNMR    .   .   27688   1    

   stop_

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

     1      .   1   1   1     1     ARG   HA     H   1    3.743     0.020   .   1   .   .   .   .   .   1     ARG   HA     .   27688   1    
     2      .   1   1   1     1     ARG   HB2    H   1    1.735     0.020   .   2   .   .   .   .   .   1     ARG   HB2    .   27688   1    
     3      .   1   1   1     1     ARG   HG2    H   1    1.521     0.020   .   2   .   .   .   .   .   1     ARG   HG2    .   27688   1    
     4      .   1   1   1     1     ARG   HD2    H   1    3.071     0.020   .   2   .   .   .   .   .   1     ARG   HD2    .   27688   1    
     5      .   1   1   1     1     ARG   CA     C   13   55.619    0.300   .   1   .   .   .   .   .   1     ARG   CA     .   27688   1    
     6      .   1   1   1     1     ARG   CB     C   13   31.645    0.300   .   1   .   .   .   .   .   1     ARG   CB     .   27688   1    
     7      .   1   1   1     1     ARG   CG     C   13   26.243    0.300   .   1   .   .   .   .   .   1     ARG   CG     .   27688   1    
     8      .   1   1   1     1     ARG   CD     C   13   43.142    0.300   .   1   .   .   .   .   .   1     ARG   CD     .   27688   1    
     9      .   1   1   2     2     GLU   HA     H   1    4.205     0.020   .   1   .   .   .   .   .   2     GLU   HA     .   27688   1    
     10     .   1   1   2     2     GLU   HB2    H   1    1.942     0.020   .   2   .   .   .   .   .   2     GLU   HB2    .   27688   1    
     11     .   1   1   2     2     GLU   HB3    H   1    1.734     0.020   .   2   .   .   .   .   .   2     GLU   HB3    .   27688   1    
     12     .   1   1   2     2     GLU   HG2    H   1    2.197     0.020   .   2   .   .   .   .   .   2     GLU   HG2    .   27688   1    
     13     .   1   1   2     2     GLU   CA     C   13   56.067    0.300   .   1   .   .   .   .   .   2     GLU   CA     .   27688   1    
     14     .   1   1   2     2     GLU   CB     C   13   30.354    0.300   .   1   .   .   .   .   .   2     GLU   CB     .   27688   1    
     15     .   1   1   2     2     GLU   CG     C   13   36.072    0.300   .   1   .   .   .   .   .   2     GLU   CG     .   27688   1    
     16     .   1   1   3     3     ALA   H      H   1    8.336     0.020   .   1   .   .   .   .   .   3     ALA   H      .   27688   1    
     17     .   1   1   3     3     ALA   HA     H   1    4.065     0.020   .   1   .   .   .   .   .   3     ALA   HA     .   27688   1    
     18     .   1   1   3     3     ALA   HB1    H   1    1.123     0.020   .   1   .   .   .   .   .   3     ALA   HB     .   27688   1    
     19     .   1   1   3     3     ALA   HB2    H   1    1.123     0.020   .   1   .   .   .   .   .   3     ALA   HB     .   27688   1    
     20     .   1   1   3     3     ALA   HB3    H   1    1.123     0.020   .   1   .   .   .   .   .   3     ALA   HB     .   27688   1    
     21     .   1   1   3     3     ALA   C      C   13   175.703   0.300   .   1   .   .   .   .   .   3     ALA   C      .   27688   1    
     22     .   1   1   3     3     ALA   CA     C   13   52.219    0.300   .   1   .   .   .   .   .   3     ALA   CA     .   27688   1    
     23     .   1   1   3     3     ALA   CB     C   13   19.533    0.300   .   1   .   .   .   .   .   3     ALA   CB     .   27688   1    
     24     .   1   1   3     3     ALA   N      N   15   124.976   0.300   .   1   .   .   .   .   .   3     ALA   N      .   27688   1    
     25     .   1   1   4     4     ALA   H      H   1    7.693     0.020   .   1   .   .   .   .   .   4     ALA   H      .   27688   1    
     26     .   1   1   4     4     ALA   HA     H   1    4.437     0.020   .   1   .   .   .   .   .   4     ALA   HA     .   27688   1    
     27     .   1   1   4     4     ALA   HB1    H   1    1.120     0.020   .   1   .   .   .   .   .   4     ALA   HB     .   27688   1    
     28     .   1   1   4     4     ALA   HB2    H   1    1.120     0.020   .   1   .   .   .   .   .   4     ALA   HB     .   27688   1    
     29     .   1   1   4     4     ALA   HB3    H   1    1.120     0.020   .   1   .   .   .   .   .   4     ALA   HB     .   27688   1    
     30     .   1   1   4     4     ALA   C      C   13   173.965   0.300   .   1   .   .   .   .   .   4     ALA   C      .   27688   1    
     31     .   1   1   4     4     ALA   CA     C   13   49.534    0.300   .   1   .   .   .   .   .   4     ALA   CA     .   27688   1    
     32     .   1   1   4     4     ALA   CB     C   13   19.622    0.300   .   1   .   .   .   .   .   4     ALA   CB     .   27688   1    
     33     .   1   1   4     4     ALA   N      N   15   121.291   0.300   .   1   .   .   .   .   .   4     ALA   N      .   27688   1    
     34     .   1   1   5     5     PRO   HA     H   1    4.128     0.020   .   1   .   .   .   .   .   5     PRO   HA     .   27688   1    
     35     .   1   1   5     5     PRO   HB2    H   1    1.490     0.020   .   2   .   .   .   .   .   5     PRO   HB2    .   27688   1    
     36     .   1   1   5     5     PRO   HB3    H   1    1.110     0.020   .   2   .   .   .   .   .   5     PRO   HB3    .   27688   1    
     37     .   1   1   5     5     PRO   HG2    H   1    1.053     0.020   .   2   .   .   .   .   .   5     PRO   HG2    .   27688   1    
     38     .   1   1   5     5     PRO   HD2    H   1    3.110     0.020   .   2   .   .   .   .   .   5     PRO   HD2    .   27688   1    
     39     .   1   1   5     5     PRO   HD3    H   1    3.561     0.020   .   2   .   .   .   .   .   5     PRO   HD3    .   27688   1    
     40     .   1   1   5     5     PRO   C      C   13   176.092   0.300   .   1   .   .   .   .   .   5     PRO   C      .   27688   1    
     41     .   1   1   5     5     PRO   CA     C   13   61.906    0.300   .   1   .   .   .   .   .   5     PRO   CA     .   27688   1    
     42     .   1   1   5     5     PRO   CB     C   13   31.828    0.300   .   1   .   .   .   .   .   5     PRO   CB     .   27688   1    
     43     .   1   1   5     5     PRO   CG     C   13   26.603    0.300   .   1   .   .   .   .   .   5     PRO   CG     .   27688   1    
     44     .   1   1   5     5     PRO   CD     C   13   50.204    0.300   .   1   .   .   .   .   .   5     PRO   CD     .   27688   1    
     45     .   1   1   6     6     LYS   H      H   1    8.561     0.020   .   1   .   .   .   .   .   6     LYS   H      .   27688   1    
     46     .   1   1   6     6     LYS   HA     H   1    4.286     0.020   .   1   .   .   .   .   .   6     LYS   HA     .   27688   1    
     47     .   1   1   6     6     LYS   HB2    H   1    1.670     0.020   .   2   .   .   .   .   .   6     LYS   HB2    .   27688   1    
     48     .   1   1   6     6     LYS   HB3    H   1    1.526     0.020   .   2   .   .   .   .   .   6     LYS   HB3    .   27688   1    
     49     .   1   1   6     6     LYS   HG2    H   1    1.484     0.020   .   2   .   .   .   .   .   6     LYS   HG2    .   27688   1    
     50     .   1   1   6     6     LYS   HG3    H   1    1.357     0.020   .   2   .   .   .   .   .   6     LYS   HG3    .   27688   1    
     51     .   1   1   6     6     LYS   HD2    H   1    1.639     0.020   .   2   .   .   .   .   .   6     LYS   HD2    .   27688   1    
     52     .   1   1   6     6     LYS   HE2    H   1    2.893     0.020   .   2   .   .   .   .   .   6     LYS   HE2    .   27688   1    
     53     .   1   1   6     6     LYS   C      C   13   175.790   0.300   .   1   .   .   .   .   .   6     LYS   C      .   27688   1    
     54     .   1   1   6     6     LYS   CA     C   13   55.252    0.300   .   1   .   .   .   .   .   6     LYS   CA     .   27688   1    
     55     .   1   1   6     6     LYS   CB     C   13   34.618    0.300   .   1   .   .   .   .   .   6     LYS   CB     .   27688   1    
     56     .   1   1   6     6     LYS   CG     C   13   25.323    0.300   .   1   .   .   .   .   .   6     LYS   CG     .   27688   1    
     57     .   1   1   6     6     LYS   CD     C   13   28.609    0.300   .   1   .   .   .   .   .   6     LYS   CD     .   27688   1    
     58     .   1   1   6     6     LYS   CE     C   13   42.076    0.300   .   1   .   .   .   .   .   6     LYS   CE     .   27688   1    
     59     .   1   1   6     6     LYS   N      N   15   121.592   0.300   .   1   .   .   .   .   .   6     LYS   N      .   27688   1    
     60     .   1   1   7     7     SER   H      H   1    7.987     0.020   .   1   .   .   .   .   .   7     SER   H      .   27688   1    
     61     .   1   1   7     7     SER   HA     H   1    5.450     0.020   .   1   .   .   .   .   .   7     SER   HA     .   27688   1    
     62     .   1   1   7     7     SER   HB2    H   1    3.583     0.020   .   2   .   .   .   .   .   7     SER   HB2    .   27688   1    
     63     .   1   1   7     7     SER   HB3    H   1    3.205     0.020   .   2   .   .   .   .   .   7     SER   HB3    .   27688   1    
     64     .   1   1   7     7     SER   C      C   13   173.652   0.300   .   1   .   .   .   .   .   7     SER   C      .   27688   1    
     65     .   1   1   7     7     SER   CA     C   13   57.375    0.300   .   1   .   .   .   .   .   7     SER   CA     .   27688   1    
     66     .   1   1   7     7     SER   CB     C   13   64.838    0.300   .   1   .   .   .   .   .   7     SER   CB     .   27688   1    
     67     .   1   1   7     7     SER   N      N   15   116.659   0.300   .   1   .   .   .   .   .   7     SER   N      .   27688   1    
     68     .   1   1   8     8     TYR   H      H   1    9.122     0.020   .   1   .   .   .   .   .   8     TYR   H      .   27688   1    
     69     .   1   1   8     8     TYR   HA     H   1    5.186     0.020   .   1   .   .   .   .   .   8     TYR   HA     .   27688   1    
     70     .   1   1   8     8     TYR   HB2    H   1    2.814     0.020   .   2   .   .   .   .   .   8     TYR   HB2    .   27688   1    
     71     .   1   1   8     8     TYR   HB3    H   1    2.088     0.020   .   2   .   .   .   .   .   8     TYR   HB3    .   27688   1    
     72     .   1   1   8     8     TYR   C      C   13   174.769   0.300   .   1   .   .   .   .   .   8     TYR   C      .   27688   1    
     73     .   1   1   8     8     TYR   CA     C   13   56.945    0.300   .   1   .   .   .   .   .   8     TYR   CA     .   27688   1    
     74     .   1   1   8     8     TYR   CB     C   13   43.502    0.300   .   1   .   .   .   .   .   8     TYR   CB     .   27688   1    
     75     .   1   1   8     8     TYR   N      N   15   121.359   0.300   .   1   .   .   .   .   .   8     TYR   N      .   27688   1    
     76     .   1   1   9     9     ALA   H      H   1    9.064     0.020   .   1   .   .   .   .   .   9     ALA   H      .   27688   1    
     77     .   1   1   9     9     ALA   HA     H   1    4.638     0.020   .   1   .   .   .   .   .   9     ALA   HA     .   27688   1    
     78     .   1   1   9     9     ALA   HB1    H   1    1.332     0.020   .   1   .   .   .   .   .   9     ALA   HB     .   27688   1    
     79     .   1   1   9     9     ALA   HB2    H   1    1.332     0.020   .   1   .   .   .   .   .   9     ALA   HB     .   27688   1    
     80     .   1   1   9     9     ALA   HB3    H   1    1.332     0.020   .   1   .   .   .   .   .   9     ALA   HB     .   27688   1    
     81     .   1   1   9     9     ALA   C      C   13   176.279   0.300   .   1   .   .   .   .   .   9     ALA   C      .   27688   1    
     82     .   1   1   9     9     ALA   CA     C   13   51.571    0.300   .   1   .   .   .   .   .   9     ALA   CA     .   27688   1    
     83     .   1   1   9     9     ALA   CB     C   13   19.838    0.300   .   1   .   .   .   .   .   9     ALA   CB     .   27688   1    
     84     .   1   1   9     9     ALA   N      N   15   126.656   0.300   .   1   .   .   .   .   .   9     ALA   N      .   27688   1    
     85     .   1   1   10    10    ILE   H      H   1    7.620     0.020   .   1   .   .   .   .   .   10    ILE   H      .   27688   1    
     86     .   1   1   10    10    ILE   HA     H   1    5.080     0.020   .   1   .   .   .   .   .   10    ILE   HA     .   27688   1    
     87     .   1   1   10    10    ILE   HB     H   1    0.663     0.020   .   1   .   .   .   .   .   10    ILE   HB     .   27688   1    
     88     .   1   1   10    10    ILE   HG12   H   1    -0.093    0.020   .   2   .   .   .   .   .   10    ILE   HG12   .   27688   1    
     89     .   1   1   10    10    ILE   HG13   H   1    0.807     0.020   .   2   .   .   .   .   .   10    ILE   HG13   .   27688   1    
     90     .   1   1   10    10    ILE   HG21   H   1    -0.273    0.020   .   1   .   .   .   .   .   10    ILE   QG2    .   27688   1    
     91     .   1   1   10    10    ILE   HG22   H   1    -0.273    0.020   .   1   .   .   .   .   .   10    ILE   QG2    .   27688   1    
     92     .   1   1   10    10    ILE   HG23   H   1    -0.273    0.020   .   1   .   .   .   .   .   10    ILE   QG2    .   27688   1    
     93     .   1   1   10    10    ILE   HD11   H   1    -0.645    0.020   .   1   .   .   .   .   .   10    ILE   QD1    .   27688   1    
     94     .   1   1   10    10    ILE   HD12   H   1    -0.645    0.020   .   1   .   .   .   .   .   10    ILE   QD1    .   27688   1    
     95     .   1   1   10    10    ILE   HD13   H   1    -0.645    0.020   .   1   .   .   .   .   .   10    ILE   QD1    .   27688   1    
     96     .   1   1   10    10    ILE   C      C   13   172.750   0.300   .   1   .   .   .   .   .   10    ILE   C      .   27688   1    
     97     .   1   1   10    10    ILE   CA     C   13   59.269    0.300   .   1   .   .   .   .   .   10    ILE   CA     .   27688   1    
     98     .   1   1   10    10    ILE   CB     C   13   40.485    0.300   .   1   .   .   .   .   .   10    ILE   CB     .   27688   1    
     99     .   1   1   10    10    ILE   CG1    C   13   28.810    0.300   .   1   .   .   .   .   .   10    ILE   CG1    .   27688   1    
     100    .   1   1   10    10    ILE   CG2    C   13   13.771    0.300   .   1   .   .   .   .   .   10    ILE   CG2    .   27688   1    
     101    .   1   1   10    10    ILE   CD1    C   13   13.662    0.300   .   1   .   .   .   .   .   10    ILE   CD1    .   27688   1    
     102    .   1   1   10    10    ILE   N      N   15   118.738   0.300   .   1   .   .   .   .   .   10    ILE   N      .   27688   1    
     103    .   1   1   11    11    ARG   H      H   1    8.112     0.020   .   1   .   .   .   .   .   11    ARG   H      .   27688   1    
     104    .   1   1   11    11    ARG   HA     H   1    5.461     0.020   .   1   .   .   .   .   .   11    ARG   HA     .   27688   1    
     105    .   1   1   11    11    ARG   HB2    H   1    1.438     0.020   .   2   .   .   .   .   .   11    ARG   HB2    .   27688   1    
     106    .   1   1   11    11    ARG   HB3    H   1    1.782     0.020   .   2   .   .   .   .   .   11    ARG   HB3    .   27688   1    
     107    .   1   1   11    11    ARG   HG2    H   1    1.706     0.020   .   2   .   .   .   .   .   11    ARG   HG2    .   27688   1    
     108    .   1   1   11    11    ARG   HG3    H   1    1.417     0.020   .   2   .   .   .   .   .   11    ARG   HG3    .   27688   1    
     109    .   1   1   11    11    ARG   HD2    H   1    2.865     0.020   .   2   .   .   .   .   .   11    ARG   HD2    .   27688   1    
     110    .   1   1   11    11    ARG   HD3    H   1    2.970     0.020   .   2   .   .   .   .   .   11    ARG   HD3    .   27688   1    
     111    .   1   1   11    11    ARG   C      C   13   174.928   0.300   .   1   .   .   .   .   .   11    ARG   C      .   27688   1    
     112    .   1   1   11    11    ARG   CA     C   13   53.664    0.300   .   1   .   .   .   .   .   11    ARG   CA     .   27688   1    
     113    .   1   1   11    11    ARG   CB     C   13   34.099    0.300   .   1   .   .   .   .   .   11    ARG   CB     .   27688   1    
     114    .   1   1   11    11    ARG   CG     C   13   26.684    0.300   .   1   .   .   .   .   .   11    ARG   CG     .   27688   1    
     115    .   1   1   11    11    ARG   CD     C   13   43.286    0.300   .   1   .   .   .   .   .   11    ARG   CD     .   27688   1    
     116    .   1   1   11    11    ARG   N      N   15   122.276   0.300   .   1   .   .   .   .   .   11    ARG   N      .   27688   1    
     117    .   1   1   12    12    ASP   H      H   1    8.228     0.020   .   1   .   .   .   .   .   12    ASP   H      .   27688   1    
     118    .   1   1   12    12    ASP   HA     H   1    5.230     0.020   .   1   .   .   .   .   .   12    ASP   HA     .   27688   1    
     119    .   1   1   12    12    ASP   HB2    H   1    2.815     0.020   .   2   .   .   .   .   .   12    ASP   HB2    .   27688   1    
     120    .   1   1   12    12    ASP   HB3    H   1    3.102     0.020   .   2   .   .   .   .   .   12    ASP   HB3    .   27688   1    
     121    .   1   1   12    12    ASP   C      C   13   178.788   0.300   .   1   .   .   .   .   .   12    ASP   C      .   27688   1    
     122    .   1   1   12    12    ASP   CA     C   13   52.264    0.300   .   1   .   .   .   .   .   12    ASP   CA     .   27688   1    
     123    .   1   1   12    12    ASP   CB     C   13   44.194    0.300   .   1   .   .   .   .   .   12    ASP   CB     .   27688   1    
     124    .   1   1   12    12    ASP   N      N   15   119.754   0.300   .   1   .   .   .   .   .   12    ASP   N      .   27688   1    
     125    .   1   1   13    13    SER   H      H   1    8.559     0.020   .   1   .   .   .   .   .   13    SER   H      .   27688   1    
     126    .   1   1   13    13    SER   HA     H   1    4.111     0.020   .   1   .   .   .   .   .   13    SER   HA     .   27688   1    
     127    .   1   1   13    13    SER   HB2    H   1    3.983     0.020   .   2   .   .   .   .   .   13    SER   HB2    .   27688   1    
     128    .   1   1   13    13    SER   HB3    H   1    3.897     0.020   .   2   .   .   .   .   .   13    SER   HB3    .   27688   1    
     129    .   1   1   13    13    SER   C      C   13   175.330   0.300   .   1   .   .   .   .   .   13    SER   C      .   27688   1    
     130    .   1   1   13    13    SER   CA     C   13   60.809    0.300   .   1   .   .   .   .   .   13    SER   CA     .   27688   1    
     131    .   1   1   13    13    SER   CB     C   13   62.766    0.300   .   1   .   .   .   .   .   13    SER   CB     .   27688   1    
     132    .   1   1   13    13    SER   N      N   15   112.777   0.300   .   1   .   .   .   .   .   13    SER   N      .   27688   1    
     133    .   1   1   14    14    ARG   H      H   1    8.404     0.020   .   1   .   .   .   .   .   14    ARG   H      .   27688   1    
     134    .   1   1   14    14    ARG   HA     H   1    4.373     0.020   .   1   .   .   .   .   .   14    ARG   HA     .   27688   1    
     135    .   1   1   14    14    ARG   HB2    H   1    1.999     0.020   .   2   .   .   .   .   .   14    ARG   HB2    .   27688   1    
     136    .   1   1   14    14    ARG   HB3    H   1    1.733     0.020   .   2   .   .   .   .   .   14    ARG   HB3    .   27688   1    
     137    .   1   1   14    14    ARG   HG2    H   1    1.531     0.020   .   2   .   .   .   .   .   14    ARG   HG2    .   27688   1    
     138    .   1   1   14    14    ARG   HG3    H   1    1.460     0.020   .   2   .   .   .   .   .   14    ARG   HG3    .   27688   1    
     139    .   1   1   14    14    ARG   HD2    H   1    3.134     0.020   .   2   .   .   .   .   .   14    ARG   HD2    .   27688   1    
     140    .   1   1   14    14    ARG   C      C   13   175.227   0.300   .   1   .   .   .   .   .   14    ARG   C      .   27688   1    
     141    .   1   1   14    14    ARG   CA     C   13   55.521    0.300   .   1   .   .   .   .   .   14    ARG   CA     .   27688   1    
     142    .   1   1   14    14    ARG   CB     C   13   29.371    0.300   .   1   .   .   .   .   .   14    ARG   CB     .   27688   1    
     143    .   1   1   14    14    ARG   CG     C   13   28.323    0.300   .   1   .   .   .   .   .   14    ARG   CG     .   27688   1    
     144    .   1   1   14    14    ARG   CD     C   13   43.044    0.300   .   1   .   .   .   .   .   14    ARG   CD     .   27688   1    
     145    .   1   1   14    14    ARG   N      N   15   122.874   0.300   .   1   .   .   .   .   .   14    ARG   N      .   27688   1    
     146    .   1   1   15    15    GLN   H      H   1    8.079     0.020   .   1   .   .   .   .   .   15    GLN   H      .   27688   1    
     147    .   1   1   15    15    GLN   HA     H   1    3.631     0.020   .   1   .   .   .   .   .   15    GLN   HA     .   27688   1    
     148    .   1   1   15    15    GLN   HB2    H   1    2.321     0.020   .   2   .   .   .   .   .   15    GLN   HB2    .   27688   1    
     149    .   1   1   15    15    GLN   HB3    H   1    2.286     0.020   .   2   .   .   .   .   .   15    GLN   HB3    .   27688   1    
     150    .   1   1   15    15    GLN   HG2    H   1    2.242     0.020   .   2   .   .   .   .   .   15    GLN   HG2    .   27688   1    
     151    .   1   1   15    15    GLN   HG3    H   1    2.088     0.020   .   2   .   .   .   .   .   15    GLN   HG3    .   27688   1    
     152    .   1   1   15    15    GLN   HE21   H   1    7.242     0.020   .   2   .   .   .   .   .   15    GLN   HE21   .   27688   1    
     153    .   1   1   15    15    GLN   HE22   H   1    6.539     0.020   .   2   .   .   .   .   .   15    GLN   HE22   .   27688   1    
     154    .   1   1   15    15    GLN   C      C   13   175.190   0.300   .   1   .   .   .   .   .   15    GLN   C      .   27688   1    
     155    .   1   1   15    15    GLN   CA     C   13   56.755    0.300   .   1   .   .   .   .   .   15    GLN   CA     .   27688   1    
     156    .   1   1   15    15    GLN   CB     C   13   25.314    0.300   .   1   .   .   .   .   .   15    GLN   CB     .   27688   1    
     157    .   1   1   15    15    GLN   CG     C   13   33.390    0.300   .   1   .   .   .   .   .   15    GLN   CG     .   27688   1    
     158    .   1   1   15    15    GLN   CD     C   13   180.458   0.300   .   1   .   .   .   .   .   15    GLN   CD     .   27688   1    
     159    .   1   1   15    15    GLN   N      N   15   110.976   0.300   .   1   .   .   .   .   .   15    GLN   N      .   27688   1    
     160    .   1   1   15    15    GLN   NE2    N   15   111.597   0.300   .   1   .   .   .   .   .   15    GLN   NE2    .   27688   1    
     161    .   1   1   16    16    MET   H      H   1    8.594     0.020   .   1   .   .   .   .   .   16    MET   H      .   27688   1    
     162    .   1   1   16    16    MET   HA     H   1    4.296     0.020   .   1   .   .   .   .   .   16    MET   HA     .   27688   1    
     163    .   1   1   16    16    MET   HB2    H   1    2.836     0.020   .   2   .   .   .   .   .   16    MET   HB2    .   27688   1    
     164    .   1   1   16    16    MET   HB3    H   1    1.418     0.020   .   2   .   .   .   .   .   16    MET   HB3    .   27688   1    
     165    .   1   1   16    16    MET   HG2    H   1    2.554     0.020   .   2   .   .   .   .   .   16    MET   HG2    .   27688   1    
     166    .   1   1   16    16    MET   HG3    H   1    1.913     0.020   .   2   .   .   .   .   .   16    MET   HG3    .   27688   1    
     167    .   1   1   16    16    MET   HE1    H   1    1.988     0.020   .   1   .   .   .   .   .   16    MET   HE     .   27688   1    
     168    .   1   1   16    16    MET   HE2    H   1    1.988     0.020   .   1   .   .   .   .   .   16    MET   HE     .   27688   1    
     169    .   1   1   16    16    MET   HE3    H   1    1.988     0.020   .   1   .   .   .   .   .   16    MET   HE     .   27688   1    
     170    .   1   1   16    16    MET   C      C   13   176.460   0.300   .   1   .   .   .   .   .   16    MET   C      .   27688   1    
     171    .   1   1   16    16    MET   CA     C   13   57.045    0.300   .   1   .   .   .   .   .   16    MET   CA     .   27688   1    
     172    .   1   1   16    16    MET   CB     C   13   33.312    0.300   .   1   .   .   .   .   .   16    MET   CB     .   27688   1    
     173    .   1   1   16    16    MET   CG     C   13   33.291    0.300   .   1   .   .   .   .   .   16    MET   CG     .   27688   1    
     174    .   1   1   16    16    MET   CE     C   13   17.605    0.300   .   1   .   .   .   .   .   16    MET   CE     .   27688   1    
     175    .   1   1   16    16    MET   N      N   15   118.844   0.300   .   1   .   .   .   .   .   16    MET   N      .   27688   1    
     176    .   1   1   17    17    VAL   H      H   1    8.747     0.020   .   1   .   .   .   .   .   17    VAL   H      .   27688   1    
     177    .   1   1   17    17    VAL   HA     H   1    5.027     0.020   .   1   .   .   .   .   .   17    VAL   HA     .   27688   1    
     178    .   1   1   17    17    VAL   HB     H   1    2.587     0.020   .   1   .   .   .   .   .   17    VAL   HB     .   27688   1    
     179    .   1   1   17    17    VAL   HG11   H   1    0.782     0.020   .   2   .   .   .   .   .   17    VAL   QG1    .   27688   1    
     180    .   1   1   17    17    VAL   HG12   H   1    0.782     0.020   .   2   .   .   .   .   .   17    VAL   QG1    .   27688   1    
     181    .   1   1   17    17    VAL   HG13   H   1    0.782     0.020   .   2   .   .   .   .   .   17    VAL   QG1    .   27688   1    
     182    .   1   1   17    17    VAL   HG21   H   1    0.960     0.020   .   2   .   .   .   .   .   17    VAL   QG2    .   27688   1    
     183    .   1   1   17    17    VAL   HG22   H   1    0.960     0.020   .   2   .   .   .   .   .   17    VAL   QG2    .   27688   1    
     184    .   1   1   17    17    VAL   HG23   H   1    0.960     0.020   .   2   .   .   .   .   .   17    VAL   QG2    .   27688   1    
     185    .   1   1   17    17    VAL   C      C   13   174.863   0.300   .   1   .   .   .   .   .   17    VAL   C      .   27688   1    
     186    .   1   1   17    17    VAL   CA     C   13   58.831    0.300   .   1   .   .   .   .   .   17    VAL   CA     .   27688   1    
     187    .   1   1   17    17    VAL   CB     C   13   33.269    0.300   .   1   .   .   .   .   .   17    VAL   CB     .   27688   1    
     188    .   1   1   17    17    VAL   CG1    C   13   18.315    0.300   .   1   .   .   .   .   .   17    VAL   CG1    .   27688   1    
     189    .   1   1   17    17    VAL   CG2    C   13   22.255    0.300   .   1   .   .   .   .   .   17    VAL   CG2    .   27688   1    
     190    .   1   1   17    17    VAL   N      N   15   117.030   0.300   .   1   .   .   .   .   .   17    VAL   N      .   27688   1    
     191    .   1   1   18    18    TRP   H      H   1    8.161     0.020   .   1   .   .   .   .   .   18    TRP   H      .   27688   1    
     192    .   1   1   18    18    TRP   HA     H   1    5.472     0.020   .   1   .   .   .   .   .   18    TRP   HA     .   27688   1    
     193    .   1   1   18    18    TRP   HB2    H   1    3.006     0.020   .   2   .   .   .   .   .   18    TRP   HB2    .   27688   1    
     194    .   1   1   18    18    TRP   HB3    H   1    2.626     0.020   .   2   .   .   .   .   .   18    TRP   HB3    .   27688   1    
     195    .   1   1   18    18    TRP   C      C   13   175.859   0.300   .   1   .   .   .   .   .   18    TRP   C      .   27688   1    
     196    .   1   1   18    18    TRP   CA     C   13   55.512    0.300   .   1   .   .   .   .   .   18    TRP   CA     .   27688   1    
     197    .   1   1   18    18    TRP   CB     C   13   29.506    0.300   .   1   .   .   .   .   .   18    TRP   CB     .   27688   1    
     198    .   1   1   18    18    TRP   N      N   15   120.801   0.300   .   1   .   .   .   .   .   18    TRP   N      .   27688   1    
     199    .   1   1   19    19    VAL   H      H   1    9.245     0.020   .   1   .   .   .   .   .   19    VAL   H      .   27688   1    
     200    .   1   1   19    19    VAL   HA     H   1    4.225     0.020   .   1   .   .   .   .   .   19    VAL   HA     .   27688   1    
     201    .   1   1   19    19    VAL   HB     H   1    1.692     0.020   .   1   .   .   .   .   .   19    VAL   HB     .   27688   1    
     202    .   1   1   19    19    VAL   HG11   H   1    0.761     0.020   .   2   .   .   .   .   .   19    VAL   QG1    .   27688   1    
     203    .   1   1   19    19    VAL   HG12   H   1    0.761     0.020   .   2   .   .   .   .   .   19    VAL   QG1    .   27688   1    
     204    .   1   1   19    19    VAL   HG13   H   1    0.761     0.020   .   2   .   .   .   .   .   19    VAL   QG1    .   27688   1    
     205    .   1   1   19    19    VAL   HG21   H   1    0.739     0.020   .   2   .   .   .   .   .   19    VAL   QG2    .   27688   1    
     206    .   1   1   19    19    VAL   HG22   H   1    0.739     0.020   .   2   .   .   .   .   .   19    VAL   QG2    .   27688   1    
     207    .   1   1   19    19    VAL   HG23   H   1    0.739     0.020   .   2   .   .   .   .   .   19    VAL   QG2    .   27688   1    
     208    .   1   1   19    19    VAL   C      C   13   173.891   0.300   .   1   .   .   .   .   .   19    VAL   C      .   27688   1    
     209    .   1   1   19    19    VAL   CA     C   13   61.341    0.300   .   1   .   .   .   .   .   19    VAL   CA     .   27688   1    
     210    .   1   1   19    19    VAL   CB     C   13   36.475    0.300   .   1   .   .   .   .   .   19    VAL   CB     .   27688   1    
     211    .   1   1   19    19    VAL   CG1    C   13   21.200    0.300   .   1   .   .   .   .   .   19    VAL   CG1    .   27688   1    
     212    .   1   1   19    19    VAL   CG2    C   13   22.129    0.300   .   1   .   .   .   .   .   19    VAL   CG2    .   27688   1    
     213    .   1   1   19    19    VAL   N      N   15   122.409   0.300   .   1   .   .   .   .   .   19    VAL   N      .   27688   1    
     214    .   1   1   20    20    LEU   H      H   1    8.503     0.020   .   1   .   .   .   .   .   20    LEU   H      .   27688   1    
     215    .   1   1   20    20    LEU   HA     H   1    4.581     0.020   .   1   .   .   .   .   .   20    LEU   HA     .   27688   1    
     216    .   1   1   20    20    LEU   HB2    H   1    1.039     0.020   .   2   .   .   .   .   .   20    LEU   HB2    .   27688   1    
     217    .   1   1   20    20    LEU   HB3    H   1    1.675     0.020   .   2   .   .   .   .   .   20    LEU   HB3    .   27688   1    
     218    .   1   1   20    20    LEU   HG     H   1    1.310     0.020   .   1   .   .   .   .   .   20    LEU   HG     .   27688   1    
     219    .   1   1   20    20    LEU   HD11   H   1    0.546     0.020   .   2   .   .   .   .   .   20    LEU   QD1    .   27688   1    
     220    .   1   1   20    20    LEU   HD12   H   1    0.546     0.020   .   2   .   .   .   .   .   20    LEU   QD1    .   27688   1    
     221    .   1   1   20    20    LEU   HD13   H   1    0.546     0.020   .   2   .   .   .   .   .   20    LEU   QD1    .   27688   1    
     222    .   1   1   20    20    LEU   HD21   H   1    0.658     0.020   .   2   .   .   .   .   .   20    LEU   QD2    .   27688   1    
     223    .   1   1   20    20    LEU   HD22   H   1    0.658     0.020   .   2   .   .   .   .   .   20    LEU   QD2    .   27688   1    
     224    .   1   1   20    20    LEU   HD23   H   1    0.658     0.020   .   2   .   .   .   .   .   20    LEU   QD2    .   27688   1    
     225    .   1   1   20    20    LEU   C      C   13   175.943   0.300   .   1   .   .   .   .   .   20    LEU   C      .   27688   1    
     226    .   1   1   20    20    LEU   CA     C   13   54.160    0.300   .   1   .   .   .   .   .   20    LEU   CA     .   27688   1    
     227    .   1   1   20    20    LEU   CB     C   13   42.779    0.300   .   1   .   .   .   .   .   20    LEU   CB     .   27688   1    
     228    .   1   1   20    20    LEU   CG     C   13   26.880    0.300   .   1   .   .   .   .   .   20    LEU   CG     .   27688   1    
     229    .   1   1   20    20    LEU   CD1    C   13   24.281    0.300   .   1   .   .   .   .   .   20    LEU   CD1    .   27688   1    
     230    .   1   1   20    20    LEU   CD2    C   13   25.791    0.300   .   1   .   .   .   .   .   20    LEU   CD2    .   27688   1    
     231    .   1   1   20    20    LEU   N      N   15   126.813   0.300   .   1   .   .   .   .   .   20    LEU   N      .   27688   1    
     232    .   1   1   21    21    SER   H      H   1    8.732     0.020   .   1   .   .   .   .   .   21    SER   H      .   27688   1    
     233    .   1   1   21    21    SER   HA     H   1    4.497     0.020   .   1   .   .   .   .   .   21    SER   HA     .   27688   1    
     234    .   1   1   21    21    SER   HB2    H   1    3.226     0.020   .   2   .   .   .   .   .   21    SER   HB2    .   27688   1    
     235    .   1   1   21    21    SER   HB3    H   1    3.551     0.020   .   2   .   .   .   .   .   21    SER   HB3    .   27688   1    
     236    .   1   1   21    21    SER   C      C   13   174.915   0.300   .   1   .   .   .   .   .   21    SER   C      .   27688   1    
     237    .   1   1   21    21    SER   CA     C   13   55.641    0.300   .   1   .   .   .   .   .   21    SER   CA     .   27688   1    
     238    .   1   1   21    21    SER   CB     C   13   63.123    0.300   .   1   .   .   .   .   .   21    SER   CB     .   27688   1    
     239    .   1   1   21    21    SER   N      N   15   122.608   0.300   .   1   .   .   .   .   .   21    SER   N      .   27688   1    
     240    .   1   1   22    22    GLY   H      H   1    8.908     0.020   .   1   .   .   .   .   .   22    GLY   H      .   27688   1    
     241    .   1   1   22    22    GLY   HA2    H   1    3.854     0.020   .   2   .   .   .   .   .   22    GLY   HA2    .   27688   1    
     242    .   1   1   22    22    GLY   HA3    H   1    3.493     0.020   .   2   .   .   .   .   .   22    GLY   HA3    .   27688   1    
     243    .   1   1   22    22    GLY   C      C   13   173.913   0.300   .   1   .   .   .   .   .   22    GLY   C      .   27688   1    
     244    .   1   1   22    22    GLY   CA     C   13   47.272    0.300   .   1   .   .   .   .   .   22    GLY   CA     .   27688   1    
     245    .   1   1   22    22    GLY   N      N   15   118.548   0.300   .   1   .   .   .   .   .   22    GLY   N      .   27688   1    
     246    .   1   1   23    23    ASN   H      H   1    8.600     0.020   .   1   .   .   .   .   .   23    ASN   H      .   27688   1    
     247    .   1   1   23    23    ASN   HA     H   1    4.641     0.020   .   1   .   .   .   .   .   23    ASN   HA     .   27688   1    
     248    .   1   1   23    23    ASN   HB2    H   1    2.633     0.020   .   2   .   .   .   .   .   23    ASN   HB2    .   27688   1    
     249    .   1   1   23    23    ASN   HB3    H   1    2.820     0.020   .   2   .   .   .   .   .   23    ASN   HB3    .   27688   1    
     250    .   1   1   23    23    ASN   HD21   H   1    7.419     0.020   .   2   .   .   .   .   .   23    ASN   HD21   .   27688   1    
     251    .   1   1   23    23    ASN   HD22   H   1    6.676     0.020   .   2   .   .   .   .   .   23    ASN   HD22   .   27688   1    
     252    .   1   1   23    23    ASN   C      C   13   173.772   0.300   .   1   .   .   .   .   .   23    ASN   C      .   27688   1    
     253    .   1   1   23    23    ASN   CA     C   13   52.345    0.300   .   1   .   .   .   .   .   23    ASN   CA     .   27688   1    
     254    .   1   1   23    23    ASN   CB     C   13   38.422    0.300   .   1   .   .   .   .   .   23    ASN   CB     .   27688   1    
     255    .   1   1   23    23    ASN   CG     C   13   177.641   0.300   .   1   .   .   .   .   .   23    ASN   CG     .   27688   1    
     256    .   1   1   23    23    ASN   N      N   15   124.877   0.300   .   1   .   .   .   .   .   23    ASN   N      .   27688   1    
     257    .   1   1   23    23    ASN   ND2    N   15   111.069   0.300   .   1   .   .   .   .   .   23    ASN   ND2    .   27688   1    
     258    .   1   1   24    24    SER   H      H   1    7.738     0.020   .   1   .   .   .   .   .   24    SER   H      .   27688   1    
     259    .   1   1   24    24    SER   HA     H   1    4.583     0.020   .   1   .   .   .   .   .   24    SER   HA     .   27688   1    
     260    .   1   1   24    24    SER   HB2    H   1    3.672     0.020   .   2   .   .   .   .   .   24    SER   HB2    .   27688   1    
     261    .   1   1   24    24    SER   HB3    H   1    3.704     0.020   .   2   .   .   .   .   .   24    SER   HB3    .   27688   1    
     262    .   1   1   24    24    SER   C      C   13   171.672   0.300   .   1   .   .   .   .   .   24    SER   C      .   27688   1    
     263    .   1   1   24    24    SER   CA     C   13   57.125    0.300   .   1   .   .   .   .   .   24    SER   CA     .   27688   1    
     264    .   1   1   24    24    SER   CB     C   13   65.618    0.300   .   1   .   .   .   .   .   24    SER   CB     .   27688   1    
     265    .   1   1   24    24    SER   N      N   15   114.004   0.300   .   1   .   .   .   .   .   24    SER   N      .   27688   1    
     266    .   1   1   25    25    LEU   H      H   1    8.325     0.020   .   1   .   .   .   .   .   25    LEU   H      .   27688   1    
     267    .   1   1   25    25    LEU   HA     H   1    4.898     0.020   .   1   .   .   .   .   .   25    LEU   HA     .   27688   1    
     268    .   1   1   25    25    LEU   HB2    H   1    1.124     0.020   .   2   .   .   .   .   .   25    LEU   HB2    .   27688   1    
     269    .   1   1   25    25    LEU   HB3    H   1    0.973     0.020   .   2   .   .   .   .   .   25    LEU   HB3    .   27688   1    
     270    .   1   1   25    25    LEU   HG     H   1    1.233     0.020   .   1   .   .   .   .   .   25    LEU   HG     .   27688   1    
     271    .   1   1   25    25    LEU   HD11   H   1    0.551     0.020   .   2   .   .   .   .   .   25    LEU   QD1    .   27688   1    
     272    .   1   1   25    25    LEU   HD12   H   1    0.551     0.020   .   2   .   .   .   .   .   25    LEU   QD1    .   27688   1    
     273    .   1   1   25    25    LEU   HD13   H   1    0.551     0.020   .   2   .   .   .   .   .   25    LEU   QD1    .   27688   1    
     274    .   1   1   25    25    LEU   HD21   H   1    0.541     0.020   .   2   .   .   .   .   .   25    LEU   QD2    .   27688   1    
     275    .   1   1   25    25    LEU   HD22   H   1    0.541     0.020   .   2   .   .   .   .   .   25    LEU   QD2    .   27688   1    
     276    .   1   1   25    25    LEU   HD23   H   1    0.541     0.020   .   2   .   .   .   .   .   25    LEU   QD2    .   27688   1    
     277    .   1   1   25    25    LEU   C      C   13   176.327   0.300   .   1   .   .   .   .   .   25    LEU   C      .   27688   1    
     278    .   1   1   25    25    LEU   CA     C   13   53.471    0.300   .   1   .   .   .   .   .   25    LEU   CA     .   27688   1    
     279    .   1   1   25    25    LEU   CB     C   13   44.144    0.300   .   1   .   .   .   .   .   25    LEU   CB     .   27688   1    
     280    .   1   1   25    25    LEU   CG     C   13   26.503    0.300   .   1   .   .   .   .   .   25    LEU   CG     .   27688   1    
     281    .   1   1   25    25    LEU   CD1    C   13   24.870    0.300   .   1   .   .   .   .   .   25    LEU   CD1    .   27688   1    
     282    .   1   1   25    25    LEU   CD2    C   13   25.286    0.300   .   1   .   .   .   .   .   25    LEU   CD2    .   27688   1    
     283    .   1   1   25    25    LEU   N      N   15   123.524   0.300   .   1   .   .   .   .   .   25    LEU   N      .   27688   1    
     284    .   1   1   26    26    ILE   H      H   1    8.989     0.020   .   1   .   .   .   .   .   26    ILE   H      .   27688   1    
     285    .   1   1   26    26    ILE   HA     H   1    4.773     0.020   .   1   .   .   .   .   .   26    ILE   HA     .   27688   1    
     286    .   1   1   26    26    ILE   HB     H   1    1.314     0.020   .   1   .   .   .   .   .   26    ILE   HB     .   27688   1    
     287    .   1   1   26    26    ILE   HG12   H   1    1.013     0.020   .   2   .   .   .   .   .   26    ILE   HG12   .   27688   1    
     288    .   1   1   26    26    ILE   HG13   H   1    0.775     0.020   .   2   .   .   .   .   .   26    ILE   HG13   .   27688   1    
     289    .   1   1   26    26    ILE   HG21   H   1    0.503     0.020   .   1   .   .   .   .   .   26    ILE   QG2    .   27688   1    
     290    .   1   1   26    26    ILE   HG22   H   1    0.503     0.020   .   1   .   .   .   .   .   26    ILE   QG2    .   27688   1    
     291    .   1   1   26    26    ILE   HG23   H   1    0.503     0.020   .   1   .   .   .   .   .   26    ILE   QG2    .   27688   1    
     292    .   1   1   26    26    ILE   HD11   H   1    0.559     0.020   .   1   .   .   .   .   .   26    ILE   QD1    .   27688   1    
     293    .   1   1   26    26    ILE   HD12   H   1    0.559     0.020   .   1   .   .   .   .   .   26    ILE   QD1    .   27688   1    
     294    .   1   1   26    26    ILE   HD13   H   1    0.559     0.020   .   1   .   .   .   .   .   26    ILE   QD1    .   27688   1    
     295    .   1   1   26    26    ILE   C      C   13   173.417   0.300   .   1   .   .   .   .   .   26    ILE   C      .   27688   1    
     296    .   1   1   26    26    ILE   CA     C   13   58.877    0.300   .   1   .   .   .   .   .   26    ILE   CA     .   27688   1    
     297    .   1   1   26    26    ILE   CB     C   13   42.234    0.300   .   1   .   .   .   .   .   26    ILE   CB     .   27688   1    
     298    .   1   1   26    26    ILE   CG1    C   13   26.468    0.300   .   1   .   .   .   .   .   26    ILE   CG1    .   27688   1    
     299    .   1   1   26    26    ILE   CG2    C   13   16.942    0.300   .   1   .   .   .   .   .   26    ILE   CG2    .   27688   1    
     300    .   1   1   26    26    ILE   CD1    C   13   13.928    0.300   .   1   .   .   .   .   .   26    ILE   CD1    .   27688   1    
     301    .   1   1   26    26    ILE   N      N   15   120.229   0.300   .   1   .   .   .   .   .   26    ILE   N      .   27688   1    
     302    .   1   1   27    27    ALA   H      H   1    7.291     0.020   .   1   .   .   .   .   .   27    ALA   H      .   27688   1    
     303    .   1   1   27    27    ALA   HA     H   1    5.814     0.020   .   1   .   .   .   .   .   27    ALA   HA     .   27688   1    
     304    .   1   1   27    27    ALA   HB1    H   1    1.326     0.020   .   1   .   .   .   .   .   27    ALA   HB     .   27688   1    
     305    .   1   1   27    27    ALA   HB2    H   1    1.326     0.020   .   1   .   .   .   .   .   27    ALA   HB     .   27688   1    
     306    .   1   1   27    27    ALA   HB3    H   1    1.326     0.020   .   1   .   .   .   .   .   27    ALA   HB     .   27688   1    
     307    .   1   1   27    27    ALA   C      C   13   177.177   0.300   .   1   .   .   .   .   .   27    ALA   C      .   27688   1    
     308    .   1   1   27    27    ALA   CA     C   13   49.960    0.300   .   1   .   .   .   .   .   27    ALA   CA     .   27688   1    
     309    .   1   1   27    27    ALA   CB     C   13   20.853    0.300   .   1   .   .   .   .   .   27    ALA   CB     .   27688   1    
     310    .   1   1   27    27    ALA   N      N   15   120.695   0.300   .   1   .   .   .   .   .   27    ALA   N      .   27688   1    
     311    .   1   1   28    28    ALA   H      H   1    9.203     0.020   .   1   .   .   .   .   .   28    ALA   H      .   27688   1    
     312    .   1   1   28    28    ALA   HA     H   1    4.834     0.020   .   1   .   .   .   .   .   28    ALA   HA     .   27688   1    
     313    .   1   1   28    28    ALA   HB1    H   1    1.177     0.020   .   1   .   .   .   .   .   28    ALA   HB     .   27688   1    
     314    .   1   1   28    28    ALA   HB2    H   1    1.177     0.020   .   1   .   .   .   .   .   28    ALA   HB     .   27688   1    
     315    .   1   1   28    28    ALA   HB3    H   1    1.177     0.020   .   1   .   .   .   .   .   28    ALA   HB     .   27688   1    
     316    .   1   1   28    28    ALA   C      C   13   172.799   0.300   .   1   .   .   .   .   .   28    ALA   C      .   27688   1    
     317    .   1   1   28    28    ALA   CA     C   13   50.446    0.300   .   1   .   .   .   .   .   28    ALA   CA     .   27688   1    
     318    .   1   1   28    28    ALA   CB     C   13   20.840    0.300   .   1   .   .   .   .   .   28    ALA   CB     .   27688   1    
     319    .   1   1   28    28    ALA   N      N   15   127.560   0.300   .   1   .   .   .   .   .   28    ALA   N      .   27688   1    
     320    .   1   1   29    29    PRO   HA     H   1    4.591     0.020   .   1   .   .   .   .   .   29    PRO   HA     .   27688   1    
     321    .   1   1   29    29    PRO   HB2    H   1    1.729     0.020   .   2   .   .   .   .   .   29    PRO   HB2    .   27688   1    
     322    .   1   1   29    29    PRO   HB3    H   1    2.269     0.020   .   2   .   .   .   .   .   29    PRO   HB3    .   27688   1    
     323    .   1   1   29    29    PRO   HG2    H   1    1.873     0.020   .   2   .   .   .   .   .   29    PRO   HG2    .   27688   1    
     324    .   1   1   29    29    PRO   HG3    H   1    2.006     0.020   .   2   .   .   .   .   .   29    PRO   HG3    .   27688   1    
     325    .   1   1   29    29    PRO   HD2    H   1    3.654     0.020   .   2   .   .   .   .   .   29    PRO   HD2    .   27688   1    
     326    .   1   1   29    29    PRO   HD3    H   1    3.755     0.020   .   2   .   .   .   .   .   29    PRO   HD3    .   27688   1    
     327    .   1   1   29    29    PRO   C      C   13   175.897   0.300   .   1   .   .   .   .   .   29    PRO   C      .   27688   1    
     328    .   1   1   29    29    PRO   CA     C   13   62.515    0.300   .   1   .   .   .   .   .   29    PRO   CA     .   27688   1    
     329    .   1   1   29    29    PRO   CB     C   13   31.990    0.300   .   1   .   .   .   .   .   29    PRO   CB     .   27688   1    
     330    .   1   1   29    29    PRO   CG     C   13   27.720    0.300   .   1   .   .   .   .   .   29    PRO   CG     .   27688   1    
     331    .   1   1   29    29    PRO   CD     C   13   50.721    0.300   .   1   .   .   .   .   .   29    PRO   CD     .   27688   1    
     332    .   1   1   30    30    LEU   H      H   1    8.614     0.020   .   1   .   .   .   .   .   30    LEU   H      .   27688   1    
     333    .   1   1   30    30    LEU   HA     H   1    3.897     0.020   .   1   .   .   .   .   .   30    LEU   HA     .   27688   1    
     334    .   1   1   30    30    LEU   HB2    H   1    1.469     0.020   .   2   .   .   .   .   .   30    LEU   HB2    .   27688   1    
     335    .   1   1   30    30    LEU   HB3    H   1    1.606     0.020   .   2   .   .   .   .   .   30    LEU   HB3    .   27688   1    
     336    .   1   1   30    30    LEU   HG     H   1    1.600     0.020   .   1   .   .   .   .   .   30    LEU   HG     .   27688   1    
     337    .   1   1   30    30    LEU   HD11   H   1    0.800     0.020   .   2   .   .   .   .   .   30    LEU   QD1    .   27688   1    
     338    .   1   1   30    30    LEU   HD12   H   1    0.800     0.020   .   2   .   .   .   .   .   30    LEU   QD1    .   27688   1    
     339    .   1   1   30    30    LEU   HD13   H   1    0.800     0.020   .   2   .   .   .   .   .   30    LEU   QD1    .   27688   1    
     340    .   1   1   30    30    LEU   HD21   H   1    0.860     0.020   .   2   .   .   .   .   .   30    LEU   QD2    .   27688   1    
     341    .   1   1   30    30    LEU   HD22   H   1    0.860     0.020   .   2   .   .   .   .   .   30    LEU   QD2    .   27688   1    
     342    .   1   1   30    30    LEU   HD23   H   1    0.860     0.020   .   2   .   .   .   .   .   30    LEU   QD2    .   27688   1    
     343    .   1   1   30    30    LEU   C      C   13   176.457   0.300   .   1   .   .   .   .   .   30    LEU   C      .   27688   1    
     344    .   1   1   30    30    LEU   CA     C   13   56.401    0.300   .   1   .   .   .   .   .   30    LEU   CA     .   27688   1    
     345    .   1   1   30    30    LEU   CB     C   13   42.077    0.300   .   1   .   .   .   .   .   30    LEU   CB     .   27688   1    
     346    .   1   1   30    30    LEU   CG     C   13   26.889    0.300   .   1   .   .   .   .   .   30    LEU   CG     .   27688   1    
     347    .   1   1   30    30    LEU   CD1    C   13   25.164    0.300   .   1   .   .   .   .   .   30    LEU   CD1    .   27688   1    
     348    .   1   1   30    30    LEU   CD2    C   13   24.196    0.300   .   1   .   .   .   .   .   30    LEU   CD2    .   27688   1    
     349    .   1   1   30    30    LEU   N      N   15   122.233   0.300   .   1   .   .   .   .   .   30    LEU   N      .   27688   1    
     350    .   1   1   31    31    SER   H      H   1    7.513     0.020   .   1   .   .   .   .   .   31    SER   H      .   27688   1    
     351    .   1   1   31    31    SER   HA     H   1    4.559     0.020   .   1   .   .   .   .   .   31    SER   HA     .   27688   1    
     352    .   1   1   31    31    SER   HB2    H   1    3.723     0.020   .   2   .   .   .   .   .   31    SER   HB2    .   27688   1    
     353    .   1   1   31    31    SER   HB3    H   1    4.007     0.020   .   2   .   .   .   .   .   31    SER   HB3    .   27688   1    
     354    .   1   1   31    31    SER   C      C   13   174.394   0.300   .   1   .   .   .   .   .   31    SER   C      .   27688   1    
     355    .   1   1   31    31    SER   CA     C   13   56.940    0.300   .   1   .   .   .   .   .   31    SER   CA     .   27688   1    
     356    .   1   1   31    31    SER   CB     C   13   65.104    0.300   .   1   .   .   .   .   .   31    SER   CB     .   27688   1    
     357    .   1   1   31    31    SER   N      N   15   118.345   0.300   .   1   .   .   .   .   .   31    SER   N      .   27688   1    
     358    .   1   1   32    32    ARG   H      H   1    7.735     0.020   .   1   .   .   .   .   .   32    ARG   H      .   27688   1    
     359    .   1   1   32    32    ARG   HA     H   1    4.144     0.020   .   1   .   .   .   .   .   32    ARG   HA     .   27688   1    
     360    .   1   1   32    32    ARG   HB2    H   1    1.791     0.020   .   2   .   .   .   .   .   32    ARG   HB2    .   27688   1    
     361    .   1   1   32    32    ARG   HG2    H   1    1.604     0.020   .   2   .   .   .   .   .   32    ARG   HG2    .   27688   1    
     362    .   1   1   32    32    ARG   HD2    H   1    3.089     0.020   .   2   .   .   .   .   .   32    ARG   HD2    .   27688   1    
     363    .   1   1   32    32    ARG   C      C   13   177.074   0.300   .   1   .   .   .   .   .   32    ARG   C      .   27688   1    
     364    .   1   1   32    32    ARG   CA     C   13   58.119    0.300   .   1   .   .   .   .   .   32    ARG   CA     .   27688   1    
     365    .   1   1   32    32    ARG   CB     C   13   29.802    0.300   .   1   .   .   .   .   .   32    ARG   CB     .   27688   1    
     366    .   1   1   32    32    ARG   CG     C   13   27.021    0.300   .   1   .   .   .   .   .   32    ARG   CG     .   27688   1    
     367    .   1   1   32    32    ARG   CD     C   13   43.097    0.300   .   1   .   .   .   .   .   32    ARG   CD     .   27688   1    
     368    .   1   1   32    32    ARG   N      N   15   130.596   0.300   .   1   .   .   .   .   .   32    ARG   N      .   27688   1    
     369    .   1   1   33    33    SER   H      H   1    8.075     0.020   .   1   .   .   .   .   .   33    SER   H      .   27688   1    
     370    .   1   1   33    33    SER   HA     H   1    4.325     0.020   .   1   .   .   .   .   .   33    SER   HA     .   27688   1    
     371    .   1   1   33    33    SER   HB2    H   1    3.753     0.020   .   2   .   .   .   .   .   33    SER   HB2    .   27688   1    
     372    .   1   1   33    33    SER   C      C   13   173.708   0.300   .   1   .   .   .   .   .   33    SER   C      .   27688   1    
     373    .   1   1   33    33    SER   CA     C   13   58.866    0.300   .   1   .   .   .   .   .   33    SER   CA     .   27688   1    
     374    .   1   1   33    33    SER   CB     C   13   63.570    0.300   .   1   .   .   .   .   .   33    SER   CB     .   27688   1    
     375    .   1   1   33    33    SER   N      N   15   112.414   0.300   .   1   .   .   .   .   .   33    SER   N      .   27688   1    
     376    .   1   1   34    34    ILE   H      H   1    7.216     0.020   .   1   .   .   .   .   .   34    ILE   H      .   27688   1    
     377    .   1   1   34    34    ILE   HA     H   1    4.303     0.020   .   1   .   .   .   .   .   34    ILE   HA     .   27688   1    
     378    .   1   1   34    34    ILE   HB     H   1    1.773     0.020   .   1   .   .   .   .   .   34    ILE   HB     .   27688   1    
     379    .   1   1   34    34    ILE   HG12   H   1    1.107     0.020   .   2   .   .   .   .   .   34    ILE   HG12   .   27688   1    
     380    .   1   1   34    34    ILE   HG13   H   1    1.346     0.020   .   2   .   .   .   .   .   34    ILE   HG13   .   27688   1    
     381    .   1   1   34    34    ILE   HG21   H   1    0.673     0.020   .   1   .   .   .   .   .   34    ILE   QG2    .   27688   1    
     382    .   1   1   34    34    ILE   HG22   H   1    0.673     0.020   .   1   .   .   .   .   .   34    ILE   QG2    .   27688   1    
     383    .   1   1   34    34    ILE   HG23   H   1    0.673     0.020   .   1   .   .   .   .   .   34    ILE   QG2    .   27688   1    
     384    .   1   1   34    34    ILE   HD11   H   1    0.664     0.020   .   1   .   .   .   .   .   34    ILE   QD1    .   27688   1    
     385    .   1   1   34    34    ILE   HD12   H   1    0.664     0.020   .   1   .   .   .   .   .   34    ILE   QD1    .   27688   1    
     386    .   1   1   34    34    ILE   HD13   H   1    0.664     0.020   .   1   .   .   .   .   .   34    ILE   QD1    .   27688   1    
     387    .   1   1   34    34    ILE   C      C   13   174.242   0.300   .   1   .   .   .   .   .   34    ILE   C      .   27688   1    
     388    .   1   1   34    34    ILE   CA     C   13   59.015    0.300   .   1   .   .   .   .   .   34    ILE   CA     .   27688   1    
     389    .   1   1   34    34    ILE   CB     C   13   40.345    0.300   .   1   .   .   .   .   .   34    ILE   CB     .   27688   1    
     390    .   1   1   34    34    ILE   CG1    C   13   26.605    0.300   .   1   .   .   .   .   .   34    ILE   CG1    .   27688   1    
     391    .   1   1   34    34    ILE   CG2    C   13   18.765    0.300   .   1   .   .   .   .   .   34    ILE   CG2    .   27688   1    
     392    .   1   1   34    34    ILE   CD1    C   13   13.051    0.300   .   1   .   .   .   .   .   34    ILE   CD1    .   27688   1    
     393    .   1   1   34    34    ILE   N      N   15   119.165   0.300   .   1   .   .   .   .   .   34    ILE   N      .   27688   1    
     394    .   1   1   35    35    LYS   H      H   1    8.186     0.020   .   1   .   .   .   .   .   35    LYS   H      .   27688   1    
     395    .   1   1   35    35    LYS   HA     H   1    4.766     0.020   .   1   .   .   .   .   .   35    LYS   HA     .   27688   1    
     396    .   1   1   35    35    LYS   HB2    H   1    1.606     0.020   .   2   .   .   .   .   .   35    LYS   HB2    .   27688   1    
     397    .   1   1   35    35    LYS   HB3    H   1    1.702     0.020   .   2   .   .   .   .   .   35    LYS   HB3    .   27688   1    
     398    .   1   1   35    35    LYS   HG2    H   1    1.286     0.020   .   2   .   .   .   .   .   35    LYS   HG2    .   27688   1    
     399    .   1   1   35    35    LYS   HG3    H   1    1.331     0.020   .   2   .   .   .   .   .   35    LYS   HG3    .   27688   1    
     400    .   1   1   35    35    LYS   HD2    H   1    1.555     0.020   .   2   .   .   .   .   .   35    LYS   HD2    .   27688   1    
     401    .   1   1   35    35    LYS   HE2    H   1    2.885     0.020   .   2   .   .   .   .   .   35    LYS   HE2    .   27688   1    
     402    .   1   1   35    35    LYS   C      C   13   173.478   0.300   .   1   .   .   .   .   .   35    LYS   C      .   27688   1    
     403    .   1   1   35    35    LYS   CA     C   13   52.258    0.300   .   1   .   .   .   .   .   35    LYS   CA     .   27688   1    
     404    .   1   1   35    35    LYS   CB     C   13   32.879    0.300   .   1   .   .   .   .   .   35    LYS   CB     .   27688   1    
     405    .   1   1   35    35    LYS   CG     C   13   25.166    0.300   .   1   .   .   .   .   .   35    LYS   CG     .   27688   1    
     406    .   1   1   35    35    LYS   CD     C   13   28.911    0.300   .   1   .   .   .   .   .   35    LYS   CD     .   27688   1    
     407    .   1   1   35    35    LYS   CE     C   13   42.002    0.300   .   1   .   .   .   .   .   35    LYS   CE     .   27688   1    
     408    .   1   1   35    35    LYS   N      N   15   125.043   0.300   .   1   .   .   .   .   .   35    LYS   N      .   27688   1    
     409    .   1   1   36    36    PRO   HA     H   1    4.603     0.020   .   1   .   .   .   .   .   36    PRO   HA     .   27688   1    
     410    .   1   1   36    36    PRO   HB2    H   1    2.053     0.020   .   2   .   .   .   .   .   36    PRO   HB2    .   27688   1    
     411    .   1   1   36    36    PRO   HB3    H   1    2.178     0.020   .   2   .   .   .   .   .   36    PRO   HB3    .   27688   1    
     412    .   1   1   36    36    PRO   HG2    H   1    1.832     0.020   .   2   .   .   .   .   .   36    PRO   HG2    .   27688   1    
     413    .   1   1   36    36    PRO   HG3    H   1    2.011     0.020   .   2   .   .   .   .   .   36    PRO   HG3    .   27688   1    
     414    .   1   1   36    36    PRO   HD2    H   1    3.724     0.020   .   2   .   .   .   .   .   36    PRO   HD2    .   27688   1    
     415    .   1   1   36    36    PRO   C      C   13   177.656   0.300   .   1   .   .   .   .   .   36    PRO   C      .   27688   1    
     416    .   1   1   36    36    PRO   CA     C   13   62.176    0.300   .   1   .   .   .   .   .   36    PRO   CA     .   27688   1    
     417    .   1   1   36    36    PRO   CB     C   13   32.539    0.300   .   1   .   .   .   .   .   36    PRO   CB     .   27688   1    
     418    .   1   1   36    36    PRO   CG     C   13   27.307    0.300   .   1   .   .   .   .   .   36    PRO   CG     .   27688   1    
     419    .   1   1   36    36    PRO   CD     C   13   50.761    0.300   .   1   .   .   .   .   .   36    PRO   CD     .   27688   1    
     420    .   1   1   37    37    VAL   H      H   1    8.771     0.020   .   1   .   .   .   .   .   37    VAL   H      .   27688   1    
     421    .   1   1   37    37    VAL   HA     H   1    4.012     0.020   .   1   .   .   .   .   .   37    VAL   HA     .   27688   1    
     422    .   1   1   37    37    VAL   HB     H   1    1.991     0.020   .   1   .   .   .   .   .   37    VAL   HB     .   27688   1    
     423    .   1   1   37    37    VAL   HG11   H   1    0.891     0.020   .   2   .   .   .   .   .   37    VAL   QG1    .   27688   1    
     424    .   1   1   37    37    VAL   HG12   H   1    0.891     0.020   .   2   .   .   .   .   .   37    VAL   QG1    .   27688   1    
     425    .   1   1   37    37    VAL   HG13   H   1    0.891     0.020   .   2   .   .   .   .   .   37    VAL   QG1    .   27688   1    
     426    .   1   1   37    37    VAL   HG21   H   1    0.813     0.020   .   2   .   .   .   .   .   37    VAL   QG2    .   27688   1    
     427    .   1   1   37    37    VAL   HG22   H   1    0.813     0.020   .   2   .   .   .   .   .   37    VAL   QG2    .   27688   1    
     428    .   1   1   37    37    VAL   HG23   H   1    0.813     0.020   .   2   .   .   .   .   .   37    VAL   QG2    .   27688   1    
     429    .   1   1   37    37    VAL   C      C   13   175.777   0.300   .   1   .   .   .   .   .   37    VAL   C      .   27688   1    
     430    .   1   1   37    37    VAL   CA     C   13   61.921    0.300   .   1   .   .   .   .   .   37    VAL   CA     .   27688   1    
     431    .   1   1   37    37    VAL   CB     C   13   33.138    0.300   .   1   .   .   .   .   .   37    VAL   CB     .   27688   1    
     432    .   1   1   37    37    VAL   CG1    C   13   22.390    0.300   .   1   .   .   .   .   .   37    VAL   CG1    .   27688   1    
     433    .   1   1   37    37    VAL   CG2    C   13   21.375    0.300   .   1   .   .   .   .   .   37    VAL   CG2    .   27688   1    
     434    .   1   1   37    37    VAL   N      N   15   121.351   0.300   .   1   .   .   .   .   .   37    VAL   N      .   27688   1    
     435    .   1   1   38    38    THR   H      H   1    8.511     0.020   .   1   .   .   .   .   .   38    THR   H      .   27688   1    
     436    .   1   1   38    38    THR   HA     H   1    4.366     0.020   .   1   .   .   .   .   .   38    THR   HA     .   27688   1    
     437    .   1   1   38    38    THR   HB     H   1    3.730     0.020   .   1   .   .   .   .   .   38    THR   HB     .   27688   1    
     438    .   1   1   38    38    THR   HG21   H   1    0.868     0.020   .   1   .   .   .   .   .   38    THR   QG2    .   27688   1    
     439    .   1   1   38    38    THR   HG22   H   1    0.868     0.020   .   1   .   .   .   .   .   38    THR   QG2    .   27688   1    
     440    .   1   1   38    38    THR   HG23   H   1    0.868     0.020   .   1   .   .   .   .   .   38    THR   QG2    .   27688   1    
     441    .   1   1   38    38    THR   C      C   13   172.564   0.300   .   1   .   .   .   .   .   38    THR   C      .   27688   1    
     442    .   1   1   38    38    THR   CA     C   13   61.885    0.300   .   1   .   .   .   .   .   38    THR   CA     .   27688   1    
     443    .   1   1   38    38    THR   CB     C   13   69.207    0.300   .   1   .   .   .   .   .   38    THR   CB     .   27688   1    
     444    .   1   1   38    38    THR   CG2    C   13   22.745    0.300   .   1   .   .   .   .   .   38    THR   CG2    .   27688   1    
     445    .   1   1   38    38    THR   N      N   15   122.611   0.300   .   1   .   .   .   .   .   38    THR   N      .   27688   1    
     446    .   1   1   39    39    LEU   H      H   1    9.227     0.020   .   1   .   .   .   .   .   39    LEU   H      .   27688   1    
     447    .   1   1   39    39    LEU   HA     H   1    4.660     0.020   .   1   .   .   .   .   .   39    LEU   HA     .   27688   1    
     448    .   1   1   39    39    LEU   HB2    H   1    1.501     0.020   .   2   .   .   .   .   .   39    LEU   HB2    .   27688   1    
     449    .   1   1   39    39    LEU   HB3    H   1    1.131     0.020   .   2   .   .   .   .   .   39    LEU   HB3    .   27688   1    
     450    .   1   1   39    39    LEU   HG     H   1    1.355     0.020   .   1   .   .   .   .   .   39    LEU   HG     .   27688   1    
     451    .   1   1   39    39    LEU   HD11   H   1    0.414     0.020   .   2   .   .   .   .   .   39    LEU   QD1    .   27688   1    
     452    .   1   1   39    39    LEU   HD12   H   1    0.414     0.020   .   2   .   .   .   .   .   39    LEU   QD1    .   27688   1    
     453    .   1   1   39    39    LEU   HD13   H   1    0.414     0.020   .   2   .   .   .   .   .   39    LEU   QD1    .   27688   1    
     454    .   1   1   39    39    LEU   HD21   H   1    0.466     0.020   .   2   .   .   .   .   .   39    LEU   QD2    .   27688   1    
     455    .   1   1   39    39    LEU   HD22   H   1    0.466     0.020   .   2   .   .   .   .   .   39    LEU   QD2    .   27688   1    
     456    .   1   1   39    39    LEU   HD23   H   1    0.466     0.020   .   2   .   .   .   .   .   39    LEU   QD2    .   27688   1    
     457    .   1   1   39    39    LEU   C      C   13   176.315   0.300   .   1   .   .   .   .   .   39    LEU   C      .   27688   1    
     458    .   1   1   39    39    LEU   CA     C   13   53.796    0.300   .   1   .   .   .   .   .   39    LEU   CA     .   27688   1    
     459    .   1   1   39    39    LEU   CB     C   13   44.758    0.300   .   1   .   .   .   .   .   39    LEU   CB     .   27688   1    
     460    .   1   1   39    39    LEU   CG     C   13   26.871    0.300   .   1   .   .   .   .   .   39    LEU   CG     .   27688   1    
     461    .   1   1   39    39    LEU   CD1    C   13   24.651    0.300   .   1   .   .   .   .   .   39    LEU   CD1    .   27688   1    
     462    .   1   1   39    39    LEU   CD2    C   13   24.520    0.300   .   1   .   .   .   .   .   39    LEU   CD2    .   27688   1    
     463    .   1   1   39    39    LEU   N      N   15   128.846   0.300   .   1   .   .   .   .   .   39    LEU   N      .   27688   1    
     464    .   1   1   40    40    HIS   H      H   1    8.971     0.020   .   1   .   .   .   .   .   40    HIS   H      .   27688   1    
     465    .   1   1   40    40    HIS   HA     H   1    5.514     0.020   .   1   .   .   .   .   .   40    HIS   HA     .   27688   1    
     466    .   1   1   40    40    HIS   HB2    H   1    2.539     0.020   .   2   .   .   .   .   .   40    HIS   HB2    .   27688   1    
     467    .   1   1   40    40    HIS   HB3    H   1    2.598     0.020   .   2   .   .   .   .   .   40    HIS   HB3    .   27688   1    
     468    .   1   1   40    40    HIS   C      C   13   174.269   0.300   .   1   .   .   .   .   .   40    HIS   C      .   27688   1    
     469    .   1   1   40    40    HIS   CA     C   13   52.445    0.300   .   1   .   .   .   .   .   40    HIS   CA     .   27688   1    
     470    .   1   1   40    40    HIS   CB     C   13   34.844    0.300   .   1   .   .   .   .   .   40    HIS   CB     .   27688   1    
     471    .   1   1   40    40    HIS   N      N   15   122.911   0.300   .   1   .   .   .   .   .   40    HIS   N      .   27688   1    
     472    .   1   1   41    41    LEU   H      H   1    8.639     0.020   .   1   .   .   .   .   .   41    LEU   H      .   27688   1    
     473    .   1   1   41    41    LEU   HA     H   1    5.314     0.020   .   1   .   .   .   .   .   41    LEU   HA     .   27688   1    
     474    .   1   1   41    41    LEU   HB2    H   1    1.513     0.020   .   2   .   .   .   .   .   41    LEU   HB2    .   27688   1    
     475    .   1   1   41    41    LEU   HB3    H   1    1.424     0.020   .   2   .   .   .   .   .   41    LEU   HB3    .   27688   1    
     476    .   1   1   41    41    LEU   HG     H   1    1.513     0.020   .   1   .   .   .   .   .   41    LEU   HG     .   27688   1    
     477    .   1   1   41    41    LEU   HD11   H   1    0.720     0.020   .   2   .   .   .   .   .   41    LEU   QD1    .   27688   1    
     478    .   1   1   41    41    LEU   HD12   H   1    0.720     0.020   .   2   .   .   .   .   .   41    LEU   QD1    .   27688   1    
     479    .   1   1   41    41    LEU   HD13   H   1    0.720     0.020   .   2   .   .   .   .   .   41    LEU   QD1    .   27688   1    
     480    .   1   1   41    41    LEU   HD21   H   1    0.548     0.020   .   2   .   .   .   .   .   41    LEU   QD2    .   27688   1    
     481    .   1   1   41    41    LEU   HD22   H   1    0.548     0.020   .   2   .   .   .   .   .   41    LEU   QD2    .   27688   1    
     482    .   1   1   41    41    LEU   HD23   H   1    0.548     0.020   .   2   .   .   .   .   .   41    LEU   QD2    .   27688   1    
     483    .   1   1   41    41    LEU   C      C   13   175.678   0.300   .   1   .   .   .   .   .   41    LEU   C      .   27688   1    
     484    .   1   1   41    41    LEU   CA     C   13   54.317    0.300   .   1   .   .   .   .   .   41    LEU   CA     .   27688   1    
     485    .   1   1   41    41    LEU   CB     C   13   46.866    0.300   .   1   .   .   .   .   .   41    LEU   CB     .   27688   1    
     486    .   1   1   41    41    LEU   CG     C   13   27.851    0.300   .   1   .   .   .   .   .   41    LEU   CG     .   27688   1    
     487    .   1   1   41    41    LEU   CD1    C   13   24.831    0.300   .   1   .   .   .   .   .   41    LEU   CD1    .   27688   1    
     488    .   1   1   41    41    LEU   CD2    C   13   26.223    0.300   .   1   .   .   .   .   .   41    LEU   CD2    .   27688   1    
     489    .   1   1   41    41    LEU   N      N   15   123.990   0.300   .   1   .   .   .   .   .   41    LEU   N      .   27688   1    
     490    .   1   1   42    42    ILE   H      H   1    8.527     0.020   .   1   .   .   .   .   .   42    ILE   H      .   27688   1    
     491    .   1   1   42    42    ILE   HA     H   1    4.477     0.020   .   1   .   .   .   .   .   42    ILE   HA     .   27688   1    
     492    .   1   1   42    42    ILE   HB     H   1    1.233     0.020   .   1   .   .   .   .   .   42    ILE   HB     .   27688   1    
     493    .   1   1   42    42    ILE   HG12   H   1    1.318     0.020   .   2   .   .   .   .   .   42    ILE   HG12   .   27688   1    
     494    .   1   1   42    42    ILE   HG13   H   1    1.068     0.020   .   2   .   .   .   .   .   42    ILE   HG13   .   27688   1    
     495    .   1   1   42    42    ILE   HG21   H   1    0.803     0.020   .   1   .   .   .   .   .   42    ILE   QG2    .   27688   1    
     496    .   1   1   42    42    ILE   HG22   H   1    0.803     0.020   .   1   .   .   .   .   .   42    ILE   QG2    .   27688   1    
     497    .   1   1   42    42    ILE   HG23   H   1    0.803     0.020   .   1   .   .   .   .   .   42    ILE   QG2    .   27688   1    
     498    .   1   1   42    42    ILE   HD11   H   1    -0.233    0.020   .   1   .   .   .   .   .   42    ILE   QD1    .   27688   1    
     499    .   1   1   42    42    ILE   HD12   H   1    -0.233    0.020   .   1   .   .   .   .   .   42    ILE   QD1    .   27688   1    
     500    .   1   1   42    42    ILE   HD13   H   1    -0.233    0.020   .   1   .   .   .   .   .   42    ILE   QD1    .   27688   1    
     501    .   1   1   42    42    ILE   C      C   13   171.751   0.300   .   1   .   .   .   .   .   42    ILE   C      .   27688   1    
     502    .   1   1   42    42    ILE   CA     C   13   60.801    0.300   .   1   .   .   .   .   .   42    ILE   CA     .   27688   1    
     503    .   1   1   42    42    ILE   CB     C   13   42.994    0.300   .   1   .   .   .   .   .   42    ILE   CB     .   27688   1    
     504    .   1   1   42    42    ILE   CG1    C   13   29.162    0.300   .   1   .   .   .   .   .   42    ILE   CG1    .   27688   1    
     505    .   1   1   42    42    ILE   CG2    C   13   16.255    0.300   .   1   .   .   .   .   .   42    ILE   CG2    .   27688   1    
     506    .   1   1   42    42    ILE   CD1    C   13   13.679    0.300   .   1   .   .   .   .   .   42    ILE   CD1    .   27688   1    
     507    .   1   1   42    42    ILE   N      N   15   125.031   0.300   .   1   .   .   .   .   .   42    ILE   N      .   27688   1    
     508    .   1   1   43    43    ALA   H      H   1    8.443     0.020   .   1   .   .   .   .   .   43    ALA   H      .   27688   1    
     509    .   1   1   43    43    ALA   HA     H   1    4.565     0.020   .   1   .   .   .   .   .   43    ALA   HA     .   27688   1    
     510    .   1   1   43    43    ALA   HB1    H   1    1.357     0.020   .   1   .   .   .   .   .   43    ALA   HB     .   27688   1    
     511    .   1   1   43    43    ALA   HB2    H   1    1.357     0.020   .   1   .   .   .   .   .   43    ALA   HB     .   27688   1    
     512    .   1   1   43    43    ALA   HB3    H   1    1.357     0.020   .   1   .   .   .   .   .   43    ALA   HB     .   27688   1    
     513    .   1   1   43    43    ALA   C      C   13   176.509   0.300   .   1   .   .   .   .   .   43    ALA   C      .   27688   1    
     514    .   1   1   43    43    ALA   CA     C   13   52.262    0.300   .   1   .   .   .   .   .   43    ALA   CA     .   27688   1    
     515    .   1   1   43    43    ALA   CB     C   13   18.841    0.300   .   1   .   .   .   .   .   43    ALA   CB     .   27688   1    
     516    .   1   1   43    43    ALA   N      N   15   129.314   0.300   .   1   .   .   .   .   .   43    ALA   N      .   27688   1    
     517    .   1   1   44    44    CYS   H      H   1    7.878     0.020   .   1   .   .   .   .   .   44    CYS   H      .   27688   1    
     518    .   1   1   44    44    CYS   HA     H   1    4.455     0.020   .   1   .   .   .   .   .   44    CYS   HA     .   27688   1    
     519    .   1   1   44    44    CYS   HB2    H   1    2.300     0.020   .   2   .   .   .   .   .   44    CYS   HB2    .   27688   1    
     520    .   1   1   44    44    CYS   HB3    H   1    2.189     0.020   .   2   .   .   .   .   .   44    CYS   HB3    .   27688   1    
     521    .   1   1   44    44    CYS   C      C   13   175.795   0.300   .   1   .   .   .   .   .   44    CYS   C      .   27688   1    
     522    .   1   1   44    44    CYS   CA     C   13   57.889    0.300   .   1   .   .   .   .   .   44    CYS   CA     .   27688   1    
     523    .   1   1   44    44    CYS   CB     C   13   28.203    0.300   .   1   .   .   .   .   .   44    CYS   CB     .   27688   1    
     524    .   1   1   44    44    CYS   N      N   15   119.744   0.300   .   1   .   .   .   .   .   44    CYS   N      .   27688   1    
     525    .   1   1   45    45    ARG   H      H   1    9.356     0.020   .   1   .   .   .   .   .   45    ARG   H      .   27688   1    
     526    .   1   1   45    45    ARG   HA     H   1    4.160     0.020   .   1   .   .   .   .   .   45    ARG   HA     .   27688   1    
     527    .   1   1   45    45    ARG   HB2    H   1    1.706     0.020   .   2   .   .   .   .   .   45    ARG   HB2    .   27688   1    
     528    .   1   1   45    45    ARG   HG2    H   1    1.500     0.020   .   2   .   .   .   .   .   45    ARG   HG2    .   27688   1    
     529    .   1   1   45    45    ARG   HG3    H   1    1.529     0.020   .   2   .   .   .   .   .   45    ARG   HG3    .   27688   1    
     530    .   1   1   45    45    ARG   HD2    H   1    2.942     0.020   .   2   .   .   .   .   .   45    ARG   HD2    .   27688   1    
     531    .   1   1   45    45    ARG   HD3    H   1    2.987     0.020   .   2   .   .   .   .   .   45    ARG   HD3    .   27688   1    
     532    .   1   1   45    45    ARG   C      C   13   176.108   0.300   .   1   .   .   .   .   .   45    ARG   C      .   27688   1    
     533    .   1   1   45    45    ARG   CA     C   13   57.538    0.300   .   1   .   .   .   .   .   45    ARG   CA     .   27688   1    
     534    .   1   1   45    45    ARG   CB     C   13   30.459    0.300   .   1   .   .   .   .   .   45    ARG   CB     .   27688   1    
     535    .   1   1   45    45    ARG   CG     C   13   27.432    0.300   .   1   .   .   .   .   .   45    ARG   CG     .   27688   1    
     536    .   1   1   45    45    ARG   CD     C   13   43.184    0.300   .   1   .   .   .   .   .   45    ARG   CD     .   27688   1    
     537    .   1   1   45    45    ARG   N      N   15   128.944   0.300   .   1   .   .   .   .   .   45    ARG   N      .   27688   1    
     538    .   1   1   46    46    ASP   H      H   1    7.658     0.020   .   1   .   .   .   .   .   46    ASP   H      .   27688   1    
     539    .   1   1   46    46    ASP   HA     H   1    4.557     0.020   .   1   .   .   .   .   .   46    ASP   HA     .   27688   1    
     540    .   1   1   46    46    ASP   HB2    H   1    2.476     0.020   .   2   .   .   .   .   .   46    ASP   HB2    .   27688   1    
     541    .   1   1   46    46    ASP   HB3    H   1    2.626     0.020   .   2   .   .   .   .   .   46    ASP   HB3    .   27688   1    
     542    .   1   1   46    46    ASP   C      C   13   176.728   0.300   .   1   .   .   .   .   .   46    ASP   C      .   27688   1    
     543    .   1   1   46    46    ASP   CA     C   13   54.131    0.300   .   1   .   .   .   .   .   46    ASP   CA     .   27688   1    
     544    .   1   1   46    46    ASP   CB     C   13   41.523    0.300   .   1   .   .   .   .   .   46    ASP   CB     .   27688   1    
     545    .   1   1   46    46    ASP   N      N   15   120.354   0.300   .   1   .   .   .   .   .   46    ASP   N      .   27688   1    
     546    .   1   1   47    47    THR   H      H   1    8.066     0.020   .   1   .   .   .   .   .   47    THR   H      .   27688   1    
     547    .   1   1   47    47    THR   HA     H   1    4.183     0.020   .   1   .   .   .   .   .   47    THR   HA     .   27688   1    
     548    .   1   1   47    47    THR   HB     H   1    4.335     0.020   .   1   .   .   .   .   .   47    THR   HB     .   27688   1    
     549    .   1   1   47    47    THR   HG21   H   1    1.083     0.020   .   1   .   .   .   .   .   47    THR   QG2    .   27688   1    
     550    .   1   1   47    47    THR   HG22   H   1    1.083     0.020   .   1   .   .   .   .   .   47    THR   QG2    .   27688   1    
     551    .   1   1   47    47    THR   HG23   H   1    1.083     0.020   .   1   .   .   .   .   .   47    THR   QG2    .   27688   1    
     552    .   1   1   47    47    THR   C      C   13   175.882   0.300   .   1   .   .   .   .   .   47    THR   C      .   27688   1    
     553    .   1   1   47    47    THR   CA     C   13   61.470    0.300   .   1   .   .   .   .   .   47    THR   CA     .   27688   1    
     554    .   1   1   47    47    THR   CB     C   13   69.248    0.300   .   1   .   .   .   .   .   47    THR   CB     .   27688   1    
     555    .   1   1   47    47    THR   CG2    C   13   21.453    0.300   .   1   .   .   .   .   .   47    THR   CG2    .   27688   1    
     556    .   1   1   47    47    THR   N      N   15   114.249   0.300   .   1   .   .   .   .   .   47    THR   N      .   27688   1    
     557    .   1   1   48    48    GLU   H      H   1    8.104     0.020   .   1   .   .   .   .   .   48    GLU   H      .   27688   1    
     558    .   1   1   48    48    GLU   HA     H   1    3.784     0.020   .   1   .   .   .   .   .   48    GLU   HA     .   27688   1    
     559    .   1   1   48    48    GLU   HB2    H   1    1.398     0.020   .   2   .   .   .   .   .   48    GLU   HB2    .   27688   1    
     560    .   1   1   48    48    GLU   HB3    H   1    1.732     0.020   .   2   .   .   .   .   .   48    GLU   HB3    .   27688   1    
     561    .   1   1   48    48    GLU   HG2    H   1    1.335     0.020   .   2   .   .   .   .   .   48    GLU   HG2    .   27688   1    
     562    .   1   1   48    48    GLU   HG3    H   1    1.785     0.020   .   2   .   .   .   .   .   48    GLU   HG3    .   27688   1    
     563    .   1   1   48    48    GLU   C      C   13   176.774   0.300   .   1   .   .   .   .   .   48    GLU   C      .   27688   1    
     564    .   1   1   48    48    GLU   CA     C   13   58.998    0.300   .   1   .   .   .   .   .   48    GLU   CA     .   27688   1    
     565    .   1   1   48    48    GLU   CB     C   13   29.251    0.300   .   1   .   .   .   .   .   48    GLU   CB     .   27688   1    
     566    .   1   1   48    48    GLU   CG     C   13   35.417    0.300   .   1   .   .   .   .   .   48    GLU   CG     .   27688   1    
     567    .   1   1   48    48    GLU   N      N   15   125.634   0.300   .   1   .   .   .   .   .   48    GLU   N      .   27688   1    
     568    .   1   1   49    49    PHE   H      H   1    8.110     0.020   .   1   .   .   .   .   .   49    PHE   H      .   27688   1    
     569    .   1   1   49    49    PHE   HA     H   1    4.601     0.020   .   1   .   .   .   .   .   49    PHE   HA     .   27688   1    
     570    .   1   1   49    49    PHE   HB2    H   1    3.139     0.020   .   2   .   .   .   .   .   49    PHE   HB2    .   27688   1    
     571    .   1   1   49    49    PHE   HB3    H   1    2.768     0.020   .   2   .   .   .   .   .   49    PHE   HB3    .   27688   1    
     572    .   1   1   49    49    PHE   C      C   13   174.936   0.300   .   1   .   .   .   .   .   49    PHE   C      .   27688   1    
     573    .   1   1   49    49    PHE   CA     C   13   57.071    0.300   .   1   .   .   .   .   .   49    PHE   CA     .   27688   1    
     574    .   1   1   49    49    PHE   CB     C   13   38.407    0.300   .   1   .   .   .   .   .   49    PHE   CB     .   27688   1    
     575    .   1   1   49    49    PHE   N      N   15   115.872   0.300   .   1   .   .   .   .   .   49    PHE   N      .   27688   1    
     576    .   1   1   50    50    SER   H      H   1    7.570     0.020   .   1   .   .   .   .   .   50    SER   H      .   27688   1    
     577    .   1   1   50    50    SER   HA     H   1    4.268     0.020   .   1   .   .   .   .   .   50    SER   HA     .   27688   1    
     578    .   1   1   50    50    SER   HB2    H   1    3.829     0.020   .   2   .   .   .   .   .   50    SER   HB2    .   27688   1    
     579    .   1   1   50    50    SER   C      C   13   173.815   0.300   .   1   .   .   .   .   .   50    SER   C      .   27688   1    
     580    .   1   1   50    50    SER   CA     C   13   59.508    0.300   .   1   .   .   .   .   .   50    SER   CA     .   27688   1    
     581    .   1   1   50    50    SER   CB     C   13   64.135    0.300   .   1   .   .   .   .   .   50    SER   CB     .   27688   1    
     582    .   1   1   50    50    SER   N      N   15   114.411   0.300   .   1   .   .   .   .   .   50    SER   N      .   27688   1    
     583    .   1   1   51    51    ASP   H      H   1    8.636     0.020   .   1   .   .   .   .   .   51    ASP   H      .   27688   1    
     584    .   1   1   51    51    ASP   HA     H   1    4.476     0.020   .   1   .   .   .   .   .   51    ASP   HA     .   27688   1    
     585    .   1   1   51    51    ASP   HB2    H   1    2.452     0.020   .   2   .   .   .   .   .   51    ASP   HB2    .   27688   1    
     586    .   1   1   51    51    ASP   C      C   13   176.340   0.300   .   1   .   .   .   .   .   51    ASP   C      .   27688   1    
     587    .   1   1   51    51    ASP   CA     C   13   54.027    0.300   .   1   .   .   .   .   .   51    ASP   CA     .   27688   1    
     588    .   1   1   51    51    ASP   CB     C   13   41.328    0.300   .   1   .   .   .   .   .   51    ASP   CB     .   27688   1    
     589    .   1   1   51    51    ASP   N      N   15   121.811   0.300   .   1   .   .   .   .   .   51    ASP   N      .   27688   1    
     590    .   1   1   52    52    LYS   H      H   1    8.527     0.020   .   1   .   .   .   .   .   52    LYS   H      .   27688   1    
     591    .   1   1   52    52    LYS   HA     H   1    4.069     0.020   .   1   .   .   .   .   .   52    LYS   HA     .   27688   1    
     592    .   1   1   52    52    LYS   HB2    H   1    1.745     0.020   .   2   .   .   .   .   .   52    LYS   HB2    .   27688   1    
     593    .   1   1   52    52    LYS   HG2    H   1    1.372     0.020   .   2   .   .   .   .   .   52    LYS   HG2    .   27688   1    
     594    .   1   1   52    52    LYS   HD2    H   1    1.569     0.020   .   2   .   .   .   .   .   52    LYS   HD2    .   27688   1    
     595    .   1   1   52    52    LYS   HE2    H   1    2.879     0.020   .   2   .   .   .   .   .   52    LYS   HE2    .   27688   1    
     596    .   1   1   52    52    LYS   C      C   13   178.212   0.300   .   1   .   .   .   .   .   52    LYS   C      .   27688   1    
     597    .   1   1   52    52    LYS   CA     C   13   58.355    0.300   .   1   .   .   .   .   .   52    LYS   CA     .   27688   1    
     598    .   1   1   52    52    LYS   CB     C   13   32.149    0.300   .   1   .   .   .   .   .   52    LYS   CB     .   27688   1    
     599    .   1   1   52    52    LYS   CG     C   13   24.528    0.300   .   1   .   .   .   .   .   52    LYS   CG     .   27688   1    
     600    .   1   1   52    52    LYS   CD     C   13   29.019    0.300   .   1   .   .   .   .   .   52    LYS   CD     .   27688   1    
     601    .   1   1   52    52    LYS   CE     C   13   41.953    0.300   .   1   .   .   .   .   .   52    LYS   CE     .   27688   1    
     602    .   1   1   52    52    LYS   N      N   15   123.531   0.300   .   1   .   .   .   .   .   52    LYS   N      .   27688   1    
     603    .   1   1   53    53    GLU   H      H   1    8.143     0.020   .   1   .   .   .   .   .   53    GLU   H      .   27688   1    
     604    .   1   1   53    53    GLU   HA     H   1    3.983     0.020   .   1   .   .   .   .   .   53    GLU   HA     .   27688   1    
     605    .   1   1   53    53    GLU   HB2    H   1    1.835     0.020   .   2   .   .   .   .   .   53    GLU   HB2    .   27688   1    
     606    .   1   1   53    53    GLU   HB3    H   1    1.881     0.020   .   2   .   .   .   .   .   53    GLU   HB3    .   27688   1    
     607    .   1   1   53    53    GLU   HG2    H   1    2.141     0.020   .   2   .   .   .   .   .   53    GLU   HG2    .   27688   1    
     608    .   1   1   53    53    GLU   HG3    H   1    2.035     0.020   .   2   .   .   .   .   .   53    GLU   HG3    .   27688   1    
     609    .   1   1   53    53    GLU   C      C   13   177.521   0.300   .   1   .   .   .   .   .   53    GLU   C      .   27688   1    
     610    .   1   1   53    53    GLU   CA     C   13   57.637    0.300   .   1   .   .   .   .   .   53    GLU   CA     .   27688   1    
     611    .   1   1   53    53    GLU   CB     C   13   29.502    0.300   .   1   .   .   .   .   .   53    GLU   CB     .   27688   1    
     612    .   1   1   53    53    GLU   CG     C   13   36.488    0.300   .   1   .   .   .   .   .   53    GLU   CG     .   27688   1    
     613    .   1   1   53    53    GLU   N      N   15   117.960   0.300   .   1   .   .   .   .   .   53    GLU   N      .   27688   1    
     614    .   1   1   54    54    LYS   H      H   1    7.533     0.020   .   1   .   .   .   .   .   54    LYS   H      .   27688   1    
     615    .   1   1   54    54    LYS   HA     H   1    3.896     0.020   .   1   .   .   .   .   .   54    LYS   HA     .   27688   1    
     616    .   1   1   54    54    LYS   HB2    H   1    0.618     0.020   .   2   .   .   .   .   .   54    LYS   HB2    .   27688   1    
     617    .   1   1   54    54    LYS   HB3    H   1    0.930     0.020   .   2   .   .   .   .   .   54    LYS   HB3    .   27688   1    
     618    .   1   1   54    54    LYS   HG2    H   1    0.939     0.020   .   2   .   .   .   .   .   54    LYS   HG2    .   27688   1    
     619    .   1   1   54    54    LYS   HG3    H   1    0.853     0.020   .   2   .   .   .   .   .   54    LYS   HG3    .   27688   1    
     620    .   1   1   54    54    LYS   HD2    H   1    1.014     0.020   .   2   .   .   .   .   .   54    LYS   HD2    .   27688   1    
     621    .   1   1   54    54    LYS   HD3    H   1    1.094     0.020   .   2   .   .   .   .   .   54    LYS   HD3    .   27688   1    
     622    .   1   1   54    54    LYS   HE2    H   1    2.728     0.020   .   2   .   .   .   .   .   54    LYS   HE2    .   27688   1    
     623    .   1   1   54    54    LYS   C      C   13   175.483   0.300   .   1   .   .   .   .   .   54    LYS   C      .   27688   1    
     624    .   1   1   54    54    LYS   CA     C   13   56.654    0.300   .   1   .   .   .   .   .   54    LYS   CA     .   27688   1    
     625    .   1   1   54    54    LYS   CB     C   13   32.700    0.300   .   1   .   .   .   .   .   54    LYS   CB     .   27688   1    
     626    .   1   1   54    54    LYS   CG     C   13   25.635    0.300   .   1   .   .   .   .   .   54    LYS   CG     .   27688   1    
     627    .   1   1   54    54    LYS   CD     C   13   29.636    0.300   .   1   .   .   .   .   .   54    LYS   CD     .   27688   1    
     628    .   1   1   54    54    LYS   CE     C   13   41.971    0.300   .   1   .   .   .   .   .   54    LYS   CE     .   27688   1    
     629    .   1   1   54    54    LYS   N      N   15   117.269   0.300   .   1   .   .   .   .   .   54    LYS   N      .   27688   1    
     630    .   1   1   55    55    GLY   H      H   1    7.277     0.020   .   1   .   .   .   .   .   55    GLY   H      .   27688   1    
     631    .   1   1   55    55    GLY   HA2    H   1    4.261     0.020   .   2   .   .   .   .   .   55    GLY   HA2    .   27688   1    
     632    .   1   1   55    55    GLY   HA3    H   1    3.553     0.020   .   2   .   .   .   .   .   55    GLY   HA3    .   27688   1    
     633    .   1   1   55    55    GLY   C      C   13   172.624   0.300   .   1   .   .   .   .   .   55    GLY   C      .   27688   1    
     634    .   1   1   55    55    GLY   CA     C   13   43.768    0.300   .   1   .   .   .   .   .   55    GLY   CA     .   27688   1    
     635    .   1   1   55    55    GLY   N      N   15   105.479   0.300   .   1   .   .   .   .   .   55    GLY   N      .   27688   1    
     636    .   1   1   56    56    ASN   H      H   1    8.184     0.020   .   1   .   .   .   .   .   56    ASN   H      .   27688   1    
     637    .   1   1   56    56    ASN   HA     H   1    4.848     0.020   .   1   .   .   .   .   .   56    ASN   HA     .   27688   1    
     638    .   1   1   56    56    ASN   HB2    H   1    2.815     0.020   .   2   .   .   .   .   .   56    ASN   HB2    .   27688   1    
     639    .   1   1   56    56    ASN   HB3    H   1    2.711     0.020   .   2   .   .   .   .   .   56    ASN   HB3    .   27688   1    
     640    .   1   1   56    56    ASN   HD21   H   1    7.674     0.020   .   2   .   .   .   .   .   56    ASN   HD21   .   27688   1    
     641    .   1   1   56    56    ASN   HD22   H   1    6.833     0.020   .   2   .   .   .   .   .   56    ASN   HD22   .   27688   1    
     642    .   1   1   56    56    ASN   C      C   13   175.018   0.300   .   1   .   .   .   .   .   56    ASN   C      .   27688   1    
     643    .   1   1   56    56    ASN   CA     C   13   52.389    0.300   .   1   .   .   .   .   .   56    ASN   CA     .   27688   1    
     644    .   1   1   56    56    ASN   CB     C   13   40.045    0.300   .   1   .   .   .   .   .   56    ASN   CB     .   27688   1    
     645    .   1   1   56    56    ASN   CG     C   13   176.381   0.300   .   1   .   .   .   .   .   56    ASN   CG     .   27688   1    
     646    .   1   1   56    56    ASN   N      N   15   117.491   0.300   .   1   .   .   .   .   .   56    ASN   N      .   27688   1    
     647    .   1   1   56    56    ASN   ND2    N   15   112.720   0.300   .   1   .   .   .   .   .   56    ASN   ND2    .   27688   1    
     648    .   1   1   57    57    MET   H      H   1    8.652     0.020   .   1   .   .   .   .   .   57    MET   H      .   27688   1    
     649    .   1   1   57    57    MET   HA     H   1    4.906     0.020   .   1   .   .   .   .   .   57    MET   HA     .   27688   1    
     650    .   1   1   57    57    MET   HB2    H   1    2.040     0.020   .   2   .   .   .   .   .   57    MET   HB2    .   27688   1    
     651    .   1   1   57    57    MET   HB3    H   1    1.626     0.020   .   2   .   .   .   .   .   57    MET   HB3    .   27688   1    
     652    .   1   1   57    57    MET   HG2    H   1    2.347     0.020   .   2   .   .   .   .   .   57    MET   HG2    .   27688   1    
     653    .   1   1   57    57    MET   HG3    H   1    1.655     0.020   .   2   .   .   .   .   .   57    MET   HG3    .   27688   1    
     654    .   1   1   57    57    MET   HE1    H   1    1.814     0.020   .   1   .   .   .   .   .   57    MET   HE     .   27688   1    
     655    .   1   1   57    57    MET   HE2    H   1    1.814     0.020   .   1   .   .   .   .   .   57    MET   HE     .   27688   1    
     656    .   1   1   57    57    MET   HE3    H   1    1.814     0.020   .   1   .   .   .   .   .   57    MET   HE     .   27688   1    
     657    .   1   1   57    57    MET   C      C   13   176.204   0.300   .   1   .   .   .   .   .   57    MET   C      .   27688   1    
     658    .   1   1   57    57    MET   CA     C   13   56.397    0.300   .   1   .   .   .   .   .   57    MET   CA     .   27688   1    
     659    .   1   1   57    57    MET   CB     C   13   34.170    0.300   .   1   .   .   .   .   .   57    MET   CB     .   27688   1    
     660    .   1   1   57    57    MET   CG     C   13   31.970    0.300   .   1   .   .   .   .   .   57    MET   CG     .   27688   1    
     661    .   1   1   57    57    MET   CE     C   13   16.929    0.300   .   1   .   .   .   .   .   57    MET   CE     .   27688   1    
     662    .   1   1   57    57    MET   N      N   15   123.909   0.300   .   1   .   .   .   .   .   57    MET   N      .   27688   1    
     663    .   1   1   58    58    VAL   H      H   1    9.665     0.020   .   1   .   .   .   .   .   58    VAL   H      .   27688   1    
     664    .   1   1   58    58    VAL   HA     H   1    5.024     0.020   .   1   .   .   .   .   .   58    VAL   HA     .   27688   1    
     665    .   1   1   58    58    VAL   HB     H   1    2.158     0.020   .   1   .   .   .   .   .   58    VAL   HB     .   27688   1    
     666    .   1   1   58    58    VAL   HG11   H   1    0.836     0.020   .   2   .   .   .   .   .   58    VAL   QG1    .   27688   1    
     667    .   1   1   58    58    VAL   HG12   H   1    0.836     0.020   .   2   .   .   .   .   .   58    VAL   QG1    .   27688   1    
     668    .   1   1   58    58    VAL   HG13   H   1    0.836     0.020   .   2   .   .   .   .   .   58    VAL   QG1    .   27688   1    
     669    .   1   1   58    58    VAL   HG21   H   1    0.852     0.020   .   2   .   .   .   .   .   58    VAL   QG2    .   27688   1    
     670    .   1   1   58    58    VAL   HG22   H   1    0.852     0.020   .   2   .   .   .   .   .   58    VAL   QG2    .   27688   1    
     671    .   1   1   58    58    VAL   HG23   H   1    0.852     0.020   .   2   .   .   .   .   .   58    VAL   QG2    .   27688   1    
     672    .   1   1   58    58    VAL   C      C   13   173.872   0.300   .   1   .   .   .   .   .   58    VAL   C      .   27688   1    
     673    .   1   1   58    58    VAL   CA     C   13   58.823    0.300   .   1   .   .   .   .   .   58    VAL   CA     .   27688   1    
     674    .   1   1   58    58    VAL   CB     C   13   35.993    0.300   .   1   .   .   .   .   .   58    VAL   CB     .   27688   1    
     675    .   1   1   58    58    VAL   CG1    C   13   21.538    0.300   .   1   .   .   .   .   .   58    VAL   CG1    .   27688   1    
     676    .   1   1   58    58    VAL   CG2    C   13   19.047    0.300   .   1   .   .   .   .   .   58    VAL   CG2    .   27688   1    
     677    .   1   1   58    58    VAL   N      N   15   119.122   0.300   .   1   .   .   .   .   .   58    VAL   N      .   27688   1    
     678    .   1   1   59    59    TYR   H      H   1    8.602     0.020   .   1   .   .   .   .   .   59    TYR   H      .   27688   1    
     679    .   1   1   59    59    TYR   HA     H   1    5.236     0.020   .   1   .   .   .   .   .   59    TYR   HA     .   27688   1    
     680    .   1   1   59    59    TYR   HB2    H   1    2.565     0.020   .   2   .   .   .   .   .   59    TYR   HB2    .   27688   1    
     681    .   1   1   59    59    TYR   HB3    H   1    3.030     0.020   .   2   .   .   .   .   .   59    TYR   HB3    .   27688   1    
     682    .   1   1   59    59    TYR   C      C   13   175.122   0.300   .   1   .   .   .   .   .   59    TYR   C      .   27688   1    
     683    .   1   1   59    59    TYR   CA     C   13   56.742    0.300   .   1   .   .   .   .   .   59    TYR   CA     .   27688   1    
     684    .   1   1   59    59    TYR   CB     C   13   40.775    0.300   .   1   .   .   .   .   .   59    TYR   CB     .   27688   1    
     685    .   1   1   59    59    TYR   N      N   15   119.504   0.300   .   1   .   .   .   .   .   59    TYR   N      .   27688   1    
     686    .   1   1   60    60    LEU   H      H   1    10.328    0.020   .   1   .   .   .   .   .   60    LEU   H      .   27688   1    
     687    .   1   1   60    60    LEU   HA     H   1    5.376     0.020   .   1   .   .   .   .   .   60    LEU   HA     .   27688   1    
     688    .   1   1   60    60    LEU   HB2    H   1    1.581     0.020   .   2   .   .   .   .   .   60    LEU   HB2    .   27688   1    
     689    .   1   1   60    60    LEU   HB3    H   1    0.925     0.020   .   2   .   .   .   .   .   60    LEU   HB3    .   27688   1    
     690    .   1   1   60    60    LEU   HG     H   1    1.264     0.020   .   1   .   .   .   .   .   60    LEU   HG     .   27688   1    
     691    .   1   1   60    60    LEU   HD11   H   1    0.413     0.020   .   2   .   .   .   .   .   60    LEU   QD1    .   27688   1    
     692    .   1   1   60    60    LEU   HD12   H   1    0.413     0.020   .   2   .   .   .   .   .   60    LEU   QD1    .   27688   1    
     693    .   1   1   60    60    LEU   HD13   H   1    0.413     0.020   .   2   .   .   .   .   .   60    LEU   QD1    .   27688   1    
     694    .   1   1   60    60    LEU   HD21   H   1    -0.450    0.020   .   2   .   .   .   .   .   60    LEU   QD2    .   27688   1    
     695    .   1   1   60    60    LEU   HD22   H   1    -0.450    0.020   .   2   .   .   .   .   .   60    LEU   QD2    .   27688   1    
     696    .   1   1   60    60    LEU   HD23   H   1    -0.450    0.020   .   2   .   .   .   .   .   60    LEU   QD2    .   27688   1    
     697    .   1   1   60    60    LEU   C      C   13   175.635   0.300   .   1   .   .   .   .   .   60    LEU   C      .   27688   1    
     698    .   1   1   60    60    LEU   CA     C   13   53.379    0.300   .   1   .   .   .   .   .   60    LEU   CA     .   27688   1    
     699    .   1   1   60    60    LEU   CB     C   13   47.289    0.300   .   1   .   .   .   .   .   60    LEU   CB     .   27688   1    
     700    .   1   1   60    60    LEU   CG     C   13   26.613    0.300   .   1   .   .   .   .   .   60    LEU   CG     .   27688   1    
     701    .   1   1   60    60    LEU   CD1    C   13   24.003    0.300   .   1   .   .   .   .   .   60    LEU   CD1    .   27688   1    
     702    .   1   1   60    60    LEU   CD2    C   13   24.653    0.300   .   1   .   .   .   .   .   60    LEU   CD2    .   27688   1    
     703    .   1   1   60    60    LEU   N      N   15   121.282   0.300   .   1   .   .   .   .   .   60    LEU   N      .   27688   1    
     704    .   1   1   61    61    GLY   H      H   1    9.217     0.020   .   1   .   .   .   .   .   61    GLY   H      .   27688   1    
     705    .   1   1   61    61    GLY   HA2    H   1    3.922     0.020   .   2   .   .   .   .   .   61    GLY   HA2    .   27688   1    
     706    .   1   1   61    61    GLY   HA3    H   1    5.023     0.020   .   2   .   .   .   .   .   61    GLY   HA3    .   27688   1    
     707    .   1   1   61    61    GLY   C      C   13   171.825   0.300   .   1   .   .   .   .   .   61    GLY   C      .   27688   1    
     708    .   1   1   61    61    GLY   CA     C   13   44.990    0.300   .   1   .   .   .   .   .   61    GLY   CA     .   27688   1    
     709    .   1   1   61    61    GLY   N      N   15   108.855   0.300   .   1   .   .   .   .   .   61    GLY   N      .   27688   1    
     710    .   1   1   62    62    ILE   H      H   1    7.903     0.020   .   1   .   .   .   .   .   62    ILE   H      .   27688   1    
     711    .   1   1   62    62    ILE   HA     H   1    4.242     0.020   .   1   .   .   .   .   .   62    ILE   HA     .   27688   1    
     712    .   1   1   62    62    ILE   HB     H   1    1.859     0.020   .   1   .   .   .   .   .   62    ILE   HB     .   27688   1    
     713    .   1   1   62    62    ILE   HG12   H   1    1.184     0.020   .   2   .   .   .   .   .   62    ILE   HG12   .   27688   1    
     714    .   1   1   62    62    ILE   HG21   H   1    0.795     0.020   .   1   .   .   .   .   .   62    ILE   QG2    .   27688   1    
     715    .   1   1   62    62    ILE   HG22   H   1    0.795     0.020   .   1   .   .   .   .   .   62    ILE   QG2    .   27688   1    
     716    .   1   1   62    62    ILE   HG23   H   1    0.795     0.020   .   1   .   .   .   .   .   62    ILE   QG2    .   27688   1    
     717    .   1   1   62    62    ILE   HD11   H   1    0.667     0.020   .   1   .   .   .   .   .   62    ILE   QD1    .   27688   1    
     718    .   1   1   62    62    ILE   HD12   H   1    0.667     0.020   .   1   .   .   .   .   .   62    ILE   QD1    .   27688   1    
     719    .   1   1   62    62    ILE   HD13   H   1    0.667     0.020   .   1   .   .   .   .   .   62    ILE   QD1    .   27688   1    
     720    .   1   1   62    62    ILE   C      C   13   175.822   0.300   .   1   .   .   .   .   .   62    ILE   C      .   27688   1    
     721    .   1   1   62    62    ILE   CA     C   13   58.639    0.300   .   1   .   .   .   .   .   62    ILE   CA     .   27688   1    
     722    .   1   1   62    62    ILE   CB     C   13   37.795    0.300   .   1   .   .   .   .   .   62    ILE   CB     .   27688   1    
     723    .   1   1   62    62    ILE   CG1    C   13   27.543    0.300   .   1   .   .   .   .   .   62    ILE   CG1    .   27688   1    
     724    .   1   1   62    62    ILE   CG2    C   13   17.534    0.300   .   1   .   .   .   .   .   62    ILE   CG2    .   27688   1    
     725    .   1   1   62    62    ILE   CD1    C   13   11.956    0.300   .   1   .   .   .   .   .   62    ILE   CD1    .   27688   1    
     726    .   1   1   62    62    ILE   N      N   15   119.342   0.300   .   1   .   .   .   .   .   62    ILE   N      .   27688   1    
     727    .   1   1   63    63    LYS   H      H   1    8.446     0.020   .   1   .   .   .   .   .   63    LYS   H      .   27688   1    
     728    .   1   1   63    63    LYS   HA     H   1    3.258     0.020   .   1   .   .   .   .   .   63    LYS   HA     .   27688   1    
     729    .   1   1   63    63    LYS   HB2    H   1    1.356     0.020   .   2   .   .   .   .   .   63    LYS   HB2    .   27688   1    
     730    .   1   1   63    63    LYS   HB3    H   1    0.430     0.020   .   2   .   .   .   .   .   63    LYS   HB3    .   27688   1    
     731    .   1   1   63    63    LYS   HG2    H   1    0.725     0.020   .   2   .   .   .   .   .   63    LYS   HG2    .   27688   1    
     732    .   1   1   63    63    LYS   HG3    H   1    0.894     0.020   .   2   .   .   .   .   .   63    LYS   HG3    .   27688   1    
     733    .   1   1   63    63    LYS   HD2    H   1    1.252     0.020   .   2   .   .   .   .   .   63    LYS   HD2    .   27688   1    
     734    .   1   1   63    63    LYS   HE2    H   1    2.773     0.020   .   2   .   .   .   .   .   63    LYS   HE2    .   27688   1    
     735    .   1   1   63    63    LYS   C      C   13   177.206   0.300   .   1   .   .   .   .   .   63    LYS   C      .   27688   1    
     736    .   1   1   63    63    LYS   CA     C   13   58.675    0.300   .   1   .   .   .   .   .   63    LYS   CA     .   27688   1    
     737    .   1   1   63    63    LYS   CB     C   13   32.317    0.300   .   1   .   .   .   .   .   63    LYS   CB     .   27688   1    
     738    .   1   1   63    63    LYS   CG     C   13   25.161    0.300   .   1   .   .   .   .   .   63    LYS   CG     .   27688   1    
     739    .   1   1   63    63    LYS   CD     C   13   29.952    0.300   .   1   .   .   .   .   .   63    LYS   CD     .   27688   1    
     740    .   1   1   63    63    LYS   CE     C   13   42.014    0.300   .   1   .   .   .   .   .   63    LYS   CE     .   27688   1    
     741    .   1   1   63    63    LYS   N      N   15   129.360   0.300   .   1   .   .   .   .   .   63    LYS   N      .   27688   1    
     742    .   1   1   64    64    GLY   H      H   1    8.671     0.020   .   1   .   .   .   .   .   64    GLY   H      .   27688   1    
     743    .   1   1   64    64    GLY   HA2    H   1    3.545     0.020   .   2   .   .   .   .   .   64    GLY   HA2    .   27688   1    
     744    .   1   1   64    64    GLY   HA3    H   1    4.071     0.020   .   2   .   .   .   .   .   64    GLY   HA3    .   27688   1    
     745    .   1   1   64    64    GLY   C      C   13   173.411   0.300   .   1   .   .   .   .   .   64    GLY   C      .   27688   1    
     746    .   1   1   64    64    GLY   CA     C   13   45.017    0.300   .   1   .   .   .   .   .   64    GLY   CA     .   27688   1    
     747    .   1   1   64    64    GLY   N      N   15   115.598   0.300   .   1   .   .   .   .   .   64    GLY   N      .   27688   1    
     748    .   1   1   65    65    LYS   H      H   1    7.746     0.020   .   1   .   .   .   .   .   65    LYS   H      .   27688   1    
     749    .   1   1   65    65    LYS   HA     H   1    4.528     0.020   .   1   .   .   .   .   .   65    LYS   HA     .   27688   1    
     750    .   1   1   65    65    LYS   HB2    H   1    1.352     0.020   .   2   .   .   .   .   .   65    LYS   HB2    .   27688   1    
     751    .   1   1   65    65    LYS   HB3    H   1    1.595     0.020   .   2   .   .   .   .   .   65    LYS   HB3    .   27688   1    
     752    .   1   1   65    65    LYS   HG2    H   1    1.151     0.020   .   2   .   .   .   .   .   65    LYS   HG2    .   27688   1    
     753    .   1   1   65    65    LYS   HG3    H   1    1.224     0.020   .   2   .   .   .   .   .   65    LYS   HG3    .   27688   1    
     754    .   1   1   65    65    LYS   HD2    H   1    1.605     0.020   .   2   .   .   .   .   .   65    LYS   HD2    .   27688   1    
     755    .   1   1   65    65    LYS   HD3    H   1    1.426     0.020   .   2   .   .   .   .   .   65    LYS   HD3    .   27688   1    
     756    .   1   1   65    65    LYS   HE2    H   1    2.818     0.020   .   2   .   .   .   .   .   65    LYS   HE2    .   27688   1    
     757    .   1   1   65    65    LYS   HE3    H   1    2.722     0.020   .   2   .   .   .   .   .   65    LYS   HE3    .   27688   1    
     758    .   1   1   65    65    LYS   C      C   13   175.193   0.300   .   1   .   .   .   .   .   65    LYS   C      .   27688   1    
     759    .   1   1   65    65    LYS   CA     C   13   53.306    0.300   .   1   .   .   .   .   .   65    LYS   CA     .   27688   1    
     760    .   1   1   65    65    LYS   CB     C   13   36.528    0.300   .   1   .   .   .   .   .   65    LYS   CB     .   27688   1    
     761    .   1   1   65    65    LYS   CG     C   13   24.632    0.300   .   1   .   .   .   .   .   65    LYS   CG     .   27688   1    
     762    .   1   1   65    65    LYS   CD     C   13   28.249    0.300   .   1   .   .   .   .   .   65    LYS   CD     .   27688   1    
     763    .   1   1   65    65    LYS   CE     C   13   41.919    0.300   .   1   .   .   .   .   .   65    LYS   CE     .   27688   1    
     764    .   1   1   65    65    LYS   N      N   15   118.293   0.300   .   1   .   .   .   .   .   65    LYS   N      .   27688   1    
     765    .   1   1   66    66    ASP   H      H   1    8.443     0.020   .   1   .   .   .   .   .   66    ASP   H      .   27688   1    
     766    .   1   1   66    66    ASP   HA     H   1    4.852     0.020   .   1   .   .   .   .   .   66    ASP   HA     .   27688   1    
     767    .   1   1   66    66    ASP   HB2    H   1    2.420     0.020   .   2   .   .   .   .   .   66    ASP   HB2    .   27688   1    
     768    .   1   1   66    66    ASP   HB3    H   1    2.276     0.020   .   2   .   .   .   .   .   66    ASP   HB3    .   27688   1    
     769    .   1   1   66    66    ASP   C      C   13   176.156   0.300   .   1   .   .   .   .   .   66    ASP   C      .   27688   1    
     770    .   1   1   66    66    ASP   CA     C   13   53.116    0.300   .   1   .   .   .   .   .   66    ASP   CA     .   27688   1    
     771    .   1   1   66    66    ASP   CB     C   13   38.489    0.300   .   1   .   .   .   .   .   66    ASP   CB     .   27688   1    
     772    .   1   1   66    66    ASP   N      N   15   122.504   0.300   .   1   .   .   .   .   .   66    ASP   N      .   27688   1    
     773    .   1   1   67    67    LEU   H      H   1    7.233     0.020   .   1   .   .   .   .   .   67    LEU   H      .   27688   1    
     774    .   1   1   67    67    LEU   HA     H   1    5.292     0.020   .   1   .   .   .   .   .   67    LEU   HA     .   27688   1    
     775    .   1   1   67    67    LEU   HB2    H   1    1.359     0.020   .   2   .   .   .   .   .   67    LEU   HB2    .   27688   1    
     776    .   1   1   67    67    LEU   HB3    H   1    1.085     0.020   .   2   .   .   .   .   .   67    LEU   HB3    .   27688   1    
     777    .   1   1   67    67    LEU   HG     H   1    1.401     0.020   .   1   .   .   .   .   .   67    LEU   HG     .   27688   1    
     778    .   1   1   67    67    LEU   HD11   H   1    0.721     0.020   .   2   .   .   .   .   .   67    LEU   QD1    .   27688   1    
     779    .   1   1   67    67    LEU   HD12   H   1    0.721     0.020   .   2   .   .   .   .   .   67    LEU   QD1    .   27688   1    
     780    .   1   1   67    67    LEU   HD13   H   1    0.721     0.020   .   2   .   .   .   .   .   67    LEU   QD1    .   27688   1    
     781    .   1   1   67    67    LEU   HD21   H   1    0.709     0.020   .   2   .   .   .   .   .   67    LEU   QD2    .   27688   1    
     782    .   1   1   67    67    LEU   HD22   H   1    0.709     0.020   .   2   .   .   .   .   .   67    LEU   QD2    .   27688   1    
     783    .   1   1   67    67    LEU   HD23   H   1    0.709     0.020   .   2   .   .   .   .   .   67    LEU   QD2    .   27688   1    
     784    .   1   1   67    67    LEU   C      C   13   176.861   0.300   .   1   .   .   .   .   .   67    LEU   C      .   27688   1    
     785    .   1   1   67    67    LEU   CA     C   13   53.239    0.300   .   1   .   .   .   .   .   67    LEU   CA     .   27688   1    
     786    .   1   1   67    67    LEU   CB     C   13   47.689    0.300   .   1   .   .   .   .   .   67    LEU   CB     .   27688   1    
     787    .   1   1   67    67    LEU   CG     C   13   26.967    0.300   .   1   .   .   .   .   .   67    LEU   CG     .   27688   1    
     788    .   1   1   67    67    LEU   CD1    C   13   23.108    0.300   .   1   .   .   .   .   .   67    LEU   CD1    .   27688   1    
     789    .   1   1   67    67    LEU   CD2    C   13   26.510    0.300   .   1   .   .   .   .   .   67    LEU   CD2    .   27688   1    
     790    .   1   1   67    67    LEU   N      N   15   119.320   0.300   .   1   .   .   .   .   .   67    LEU   N      .   27688   1    
     791    .   1   1   68    68    CYS   H      H   1    8.928     0.020   .   1   .   .   .   .   .   68    CYS   H      .   27688   1    
     792    .   1   1   68    68    CYS   HA     H   1    5.467     0.020   .   1   .   .   .   .   .   68    CYS   HA     .   27688   1    
     793    .   1   1   68    68    CYS   HB2    H   1    2.682     0.020   .   2   .   .   .   .   .   68    CYS   HB2    .   27688   1    
     794    .   1   1   68    68    CYS   HB3    H   1    3.146     0.020   .   2   .   .   .   .   .   68    CYS   HB3    .   27688   1    
     795    .   1   1   68    68    CYS   C      C   13   173.454   0.300   .   1   .   .   .   .   .   68    CYS   C      .   27688   1    
     796    .   1   1   68    68    CYS   CA     C   13   58.118    0.300   .   1   .   .   .   .   .   68    CYS   CA     .   27688   1    
     797    .   1   1   68    68    CYS   CB     C   13   32.490    0.300   .   1   .   .   .   .   .   68    CYS   CB     .   27688   1    
     798    .   1   1   68    68    CYS   N      N   15   117.694   0.300   .   1   .   .   .   .   .   68    CYS   N      .   27688   1    
     799    .   1   1   69    69    LEU   H      H   1    8.710     0.020   .   1   .   .   .   .   .   69    LEU   H      .   27688   1    
     800    .   1   1   69    69    LEU   HA     H   1    4.555     0.020   .   1   .   .   .   .   .   69    LEU   HA     .   27688   1    
     801    .   1   1   69    69    LEU   HB2    H   1    1.585     0.020   .   2   .   .   .   .   .   69    LEU   HB2    .   27688   1    
     802    .   1   1   69    69    LEU   HG     H   1    1.361     0.020   .   1   .   .   .   .   .   69    LEU   HG     .   27688   1    
     803    .   1   1   69    69    LEU   HD11   H   1    0.390     0.020   .   2   .   .   .   .   .   69    LEU   QD1    .   27688   1    
     804    .   1   1   69    69    LEU   HD12   H   1    0.390     0.020   .   2   .   .   .   .   .   69    LEU   QD1    .   27688   1    
     805    .   1   1   69    69    LEU   HD13   H   1    0.390     0.020   .   2   .   .   .   .   .   69    LEU   QD1    .   27688   1    
     806    .   1   1   69    69    LEU   HD21   H   1    0.529     0.020   .   2   .   .   .   .   .   69    LEU   QD2    .   27688   1    
     807    .   1   1   69    69    LEU   HD22   H   1    0.529     0.020   .   2   .   .   .   .   .   69    LEU   QD2    .   27688   1    
     808    .   1   1   69    69    LEU   HD23   H   1    0.529     0.020   .   2   .   .   .   .   .   69    LEU   QD2    .   27688   1    
     809    .   1   1   69    69    LEU   C      C   13   175.427   0.300   .   1   .   .   .   .   .   69    LEU   C      .   27688   1    
     810    .   1   1   69    69    LEU   CA     C   13   58.026    0.300   .   1   .   .   .   .   .   69    LEU   CA     .   27688   1    
     811    .   1   1   69    69    LEU   CB     C   13   42.805    0.300   .   1   .   .   .   .   .   69    LEU   CB     .   27688   1    
     812    .   1   1   69    69    LEU   CG     C   13   31.077    0.300   .   1   .   .   .   .   .   69    LEU   CG     .   27688   1    
     813    .   1   1   69    69    LEU   CD1    C   13   25.659    0.300   .   1   .   .   .   .   .   69    LEU   CD1    .   27688   1    
     814    .   1   1   69    69    LEU   CD2    C   13   23.558    0.300   .   1   .   .   .   .   .   69    LEU   CD2    .   27688   1    
     815    .   1   1   69    69    LEU   N      N   15   125.260   0.300   .   1   .   .   .   .   .   69    LEU   N      .   27688   1    
     816    .   1   1   70    70    PHE   H      H   1    8.653     0.020   .   1   .   .   .   .   .   70    PHE   H      .   27688   1    
     817    .   1   1   70    70    PHE   HA     H   1    4.674     0.020   .   1   .   .   .   .   .   70    PHE   HA     .   27688   1    
     818    .   1   1   70    70    PHE   HB2    H   1    2.305     0.020   .   2   .   .   .   .   .   70    PHE   HB2    .   27688   1    
     819    .   1   1   70    70    PHE   HB3    H   1    2.335     0.020   .   2   .   .   .   .   .   70    PHE   HB3    .   27688   1    
     820    .   1   1   70    70    PHE   C      C   13   173.106   0.300   .   1   .   .   .   .   .   70    PHE   C      .   27688   1    
     821    .   1   1   70    70    PHE   CA     C   13   56.368    0.300   .   1   .   .   .   .   .   70    PHE   CA     .   27688   1    
     822    .   1   1   70    70    PHE   CB     C   13   44.491    0.300   .   1   .   .   .   .   .   70    PHE   CB     .   27688   1    
     823    .   1   1   70    70    PHE   N      N   15   119.644   0.300   .   1   .   .   .   .   .   70    PHE   N      .   27688   1    
     824    .   1   1   71    71    CYS   H      H   1    7.905     0.020   .   1   .   .   .   .   .   71    CYS   H      .   27688   1    
     825    .   1   1   71    71    CYS   HA     H   1    4.636     0.020   .   1   .   .   .   .   .   71    CYS   HA     .   27688   1    
     826    .   1   1   71    71    CYS   HB2    H   1    2.746     0.020   .   2   .   .   .   .   .   71    CYS   HB2    .   27688   1    
     827    .   1   1   71    71    CYS   HB3    H   1    2.001     0.020   .   2   .   .   .   .   .   71    CYS   HB3    .   27688   1    
     828    .   1   1   71    71    CYS   C      C   13   171.879   0.300   .   1   .   .   .   .   .   71    CYS   C      .   27688   1    
     829    .   1   1   71    71    CYS   CA     C   13   57.154    0.300   .   1   .   .   .   .   .   71    CYS   CA     .   27688   1    
     830    .   1   1   71    71    CYS   CB     C   13   28.422    0.300   .   1   .   .   .   .   .   71    CYS   CB     .   27688   1    
     831    .   1   1   71    71    CYS   N      N   15   123.023   0.300   .   1   .   .   .   .   .   71    CYS   N      .   27688   1    
     832    .   1   1   72    72    ALA   H      H   1    8.296     0.020   .   1   .   .   .   .   .   72    ALA   H      .   27688   1    
     833    .   1   1   72    72    ALA   HA     H   1    4.257     0.020   .   1   .   .   .   .   .   72    ALA   HA     .   27688   1    
     834    .   1   1   72    72    ALA   HB1    H   1    1.150     0.020   .   1   .   .   .   .   .   72    ALA   HB     .   27688   1    
     835    .   1   1   72    72    ALA   HB2    H   1    1.150     0.020   .   1   .   .   .   .   .   72    ALA   HB     .   27688   1    
     836    .   1   1   72    72    ALA   HB3    H   1    1.150     0.020   .   1   .   .   .   .   .   72    ALA   HB     .   27688   1    
     837    .   1   1   72    72    ALA   C      C   13   175.302   0.300   .   1   .   .   .   .   .   72    ALA   C      .   27688   1    
     838    .   1   1   72    72    ALA   CA     C   13   49.957    0.300   .   1   .   .   .   .   .   72    ALA   CA     .   27688   1    
     839    .   1   1   72    72    ALA   CB     C   13   21.849    0.300   .   1   .   .   .   .   .   72    ALA   CB     .   27688   1    
     840    .   1   1   72    72    ALA   N      N   15   125.734   0.300   .   1   .   .   .   .   .   72    ALA   N      .   27688   1    
     841    .   1   1   73    73    GLU   H      H   1    8.094     0.020   .   1   .   .   .   .   .   73    GLU   H      .   27688   1    
     842    .   1   1   73    73    GLU   HA     H   1    4.010     0.020   .   1   .   .   .   .   .   73    GLU   HA     .   27688   1    
     843    .   1   1   73    73    GLU   HB2    H   1    1.424     0.020   .   2   .   .   .   .   .   73    GLU   HB2    .   27688   1    
     844    .   1   1   73    73    GLU   HB3    H   1    1.551     0.020   .   2   .   .   .   .   .   73    GLU   HB3    .   27688   1    
     845    .   1   1   73    73    GLU   HG2    H   1    1.421     0.020   .   2   .   .   .   .   .   73    GLU   HG2    .   27688   1    
     846    .   1   1   73    73    GLU   HG3    H   1    1.385     0.020   .   2   .   .   .   .   .   73    GLU   HG3    .   27688   1    
     847    .   1   1   73    73    GLU   C      C   13   175.046   0.300   .   1   .   .   .   .   .   73    GLU   C      .   27688   1    
     848    .   1   1   73    73    GLU   CA     C   13   55.670    0.300   .   1   .   .   .   .   .   73    GLU   CA     .   27688   1    
     849    .   1   1   73    73    GLU   CB     C   13   30.583    0.300   .   1   .   .   .   .   .   73    GLU   CB     .   27688   1    
     850    .   1   1   73    73    GLU   CG     C   13   36.365    0.300   .   1   .   .   .   .   .   73    GLU   CG     .   27688   1    
     851    .   1   1   73    73    GLU   N      N   15   119.813   0.300   .   1   .   .   .   .   .   73    GLU   N      .   27688   1    
     852    .   1   1   74    74    ILE   H      H   1    7.812     0.020   .   1   .   .   .   .   .   74    ILE   H      .   27688   1    
     853    .   1   1   74    74    ILE   HA     H   1    4.105     0.020   .   1   .   .   .   .   .   74    ILE   HA     .   27688   1    
     854    .   1   1   74    74    ILE   HB     H   1    1.684     0.020   .   1   .   .   .   .   .   74    ILE   HB     .   27688   1    
     855    .   1   1   74    74    ILE   HG12   H   1    0.932     0.020   .   2   .   .   .   .   .   74    ILE   HG12   .   27688   1    
     856    .   1   1   74    74    ILE   HG13   H   1    1.164     0.020   .   2   .   .   .   .   .   74    ILE   HG13   .   27688   1    
     857    .   1   1   74    74    ILE   HG21   H   1    0.720     0.020   .   1   .   .   .   .   .   74    ILE   QG2    .   27688   1    
     858    .   1   1   74    74    ILE   HG22   H   1    0.720     0.020   .   1   .   .   .   .   .   74    ILE   QG2    .   27688   1    
     859    .   1   1   74    74    ILE   HG23   H   1    0.720     0.020   .   1   .   .   .   .   .   74    ILE   QG2    .   27688   1    
     860    .   1   1   74    74    ILE   HD11   H   1    0.636     0.020   .   1   .   .   .   .   .   74    ILE   QD1    .   27688   1    
     861    .   1   1   74    74    ILE   HD12   H   1    0.636     0.020   .   1   .   .   .   .   .   74    ILE   QD1    .   27688   1    
     862    .   1   1   74    74    ILE   HD13   H   1    0.636     0.020   .   1   .   .   .   .   .   74    ILE   QD1    .   27688   1    
     863    .   1   1   74    74    ILE   C      C   13   176.261   0.300   .   1   .   .   .   .   .   74    ILE   C      .   27688   1    
     864    .   1   1   74    74    ILE   CA     C   13   59.575    0.300   .   1   .   .   .   .   .   74    ILE   CA     .   27688   1    
     865    .   1   1   74    74    ILE   CB     C   13   38.770    0.300   .   1   .   .   .   .   .   74    ILE   CB     .   27688   1    
     866    .   1   1   74    74    ILE   CG1    C   13   26.426    0.300   .   1   .   .   .   .   .   74    ILE   CG1    .   27688   1    
     867    .   1   1   74    74    ILE   CG2    C   13   16.872    0.300   .   1   .   .   .   .   .   74    ILE   CG2    .   27688   1    
     868    .   1   1   74    74    ILE   CD1    C   13   11.590    0.300   .   1   .   .   .   .   .   74    ILE   CD1    .   27688   1    
     869    .   1   1   74    74    ILE   N      N   15   125.772   0.300   .   1   .   .   .   .   .   74    ILE   N      .   27688   1    
     870    .   1   1   75    75    GLN   H      H   1    9.482     0.020   .   1   .   .   .   .   .   75    GLN   H      .   27688   1    
     871    .   1   1   75    75    GLN   HA     H   1    3.701     0.020   .   1   .   .   .   .   .   75    GLN   HA     .   27688   1    
     872    .   1   1   75    75    GLN   HB2    H   1    2.170     0.020   .   2   .   .   .   .   .   75    GLN   HB2    .   27688   1    
     873    .   1   1   75    75    GLN   HB3    H   1    1.851     0.020   .   2   .   .   .   .   .   75    GLN   HB3    .   27688   1    
     874    .   1   1   75    75    GLN   HG2    H   1    2.209     0.020   .   2   .   .   .   .   .   75    GLN   HG2    .   27688   1    
     875    .   1   1   75    75    GLN   HE21   H   1    7.393     0.020   .   2   .   .   .   .   .   75    GLN   HE21   .   27688   1    
     876    .   1   1   75    75    GLN   HE22   H   1    6.728     0.020   .   2   .   .   .   .   .   75    GLN   HE22   .   27688   1    
     877    .   1   1   75    75    GLN   C      C   13   176.151   0.300   .   1   .   .   .   .   .   75    GLN   C      .   27688   1    
     878    .   1   1   75    75    GLN   CA     C   13   56.472    0.300   .   1   .   .   .   .   .   75    GLN   CA     .   27688   1    
     879    .   1   1   75    75    GLN   CB     C   13   26.775    0.300   .   1   .   .   .   .   .   75    GLN   CB     .   27688   1    
     880    .   1   1   75    75    GLN   CG     C   13   34.171    0.300   .   1   .   .   .   .   .   75    GLN   CG     .   27688   1    
     881    .   1   1   75    75    GLN   CD     C   13   180.802   0.300   .   1   .   .   .   .   .   75    GLN   CD     .   27688   1    
     882    .   1   1   75    75    GLN   N      N   15   128.244   0.300   .   1   .   .   .   .   .   75    GLN   N      .   27688   1    
     883    .   1   1   75    75    GLN   NE2    N   15   111.750   0.300   .   1   .   .   .   .   .   75    GLN   NE2    .   27688   1    
     884    .   1   1   76    76    GLY   H      H   1    8.496     0.020   .   1   .   .   .   .   .   76    GLY   H      .   27688   1    
     885    .   1   1   76    76    GLY   HA2    H   1    3.388     0.020   .   2   .   .   .   .   .   76    GLY   HA2    .   27688   1    
     886    .   1   1   76    76    GLY   HA3    H   1    3.932     0.020   .   2   .   .   .   .   .   76    GLY   HA3    .   27688   1    
     887    .   1   1   76    76    GLY   C      C   13   173.392   0.300   .   1   .   .   .   .   .   76    GLY   C      .   27688   1    
     888    .   1   1   76    76    GLY   CA     C   13   45.039    0.300   .   1   .   .   .   .   .   76    GLY   CA     .   27688   1    
     889    .   1   1   76    76    GLY   N      N   15   103.093   0.300   .   1   .   .   .   .   .   76    GLY   N      .   27688   1    
     890    .   1   1   77    77    LYS   H      H   1    7.507     0.020   .   1   .   .   .   .   .   77    LYS   H      .   27688   1    
     891    .   1   1   77    77    LYS   HA     H   1    4.460     0.020   .   1   .   .   .   .   .   77    LYS   HA     .   27688   1    
     892    .   1   1   77    77    LYS   HB2    H   1    1.575     0.020   .   2   .   .   .   .   .   77    LYS   HB2    .   27688   1    
     893    .   1   1   77    77    LYS   HB3    H   1    1.427     0.020   .   2   .   .   .   .   .   77    LYS   HB3    .   27688   1    
     894    .   1   1   77    77    LYS   HG2    H   1    1.153     0.020   .   2   .   .   .   .   .   77    LYS   HG2    .   27688   1    
     895    .   1   1   77    77    LYS   HG3    H   1    1.193     0.020   .   2   .   .   .   .   .   77    LYS   HG3    .   27688   1    
     896    .   1   1   77    77    LYS   HD2    H   1    1.620     0.020   .   2   .   .   .   .   .   77    LYS   HD2    .   27688   1    
     897    .   1   1   77    77    LYS   HE2    H   1    3.033     0.020   .   2   .   .   .   .   .   77    LYS   HE2    .   27688   1    
     898    .   1   1   77    77    LYS   C      C   13   176.694   0.300   .   1   .   .   .   .   .   77    LYS   C      .   27688   1    
     899    .   1   1   77    77    LYS   CA     C   13   52.563    0.300   .   1   .   .   .   .   .   77    LYS   CA     .   27688   1    
     900    .   1   1   77    77    LYS   CB     C   13   34.498    0.300   .   1   .   .   .   .   .   77    LYS   CB     .   27688   1    
     901    .   1   1   77    77    LYS   CG     C   13   24.087    0.300   .   1   .   .   .   .   .   77    LYS   CG     .   27688   1    
     902    .   1   1   77    77    LYS   CD     C   13   29.251    0.300   .   1   .   .   .   .   .   77    LYS   CD     .   27688   1    
     903    .   1   1   77    77    LYS   CE     C   13   42.020    0.300   .   1   .   .   .   .   .   77    LYS   CE     .   27688   1    
     904    .   1   1   77    77    LYS   N      N   15   121.456   0.300   .   1   .   .   .   .   .   77    LYS   N      .   27688   1    
     905    .   1   1   78    78    PRO   HA     H   1    4.605     0.020   .   1   .   .   .   .   .   78    PRO   HA     .   27688   1    
     906    .   1   1   78    78    PRO   HB2    H   1    1.774     0.020   .   2   .   .   .   .   .   78    PRO   HB2    .   27688   1    
     907    .   1   1   78    78    PRO   HG2    H   1    1.802     0.020   .   2   .   .   .   .   .   78    PRO   HG2    .   27688   1    
     908    .   1   1   78    78    PRO   HD2    H   1    3.641     0.020   .   2   .   .   .   .   .   78    PRO   HD2    .   27688   1    
     909    .   1   1   78    78    PRO   C      C   13   174.701   0.300   .   1   .   .   .   .   .   78    PRO   C      .   27688   1    
     910    .   1   1   78    78    PRO   CA     C   13   62.403    0.300   .   1   .   .   .   .   .   78    PRO   CA     .   27688   1    
     911    .   1   1   78    78    PRO   CB     C   13   31.006    0.300   .   1   .   .   .   .   .   78    PRO   CB     .   27688   1    
     912    .   1   1   78    78    PRO   CG     C   13   26.814    0.300   .   1   .   .   .   .   .   78    PRO   CG     .   27688   1    
     913    .   1   1   78    78    PRO   CD     C   13   50.726    0.300   .   1   .   .   .   .   .   78    PRO   CD     .   27688   1    
     914    .   1   1   79    79    THR   H      H   1    8.723     0.020   .   1   .   .   .   .   .   79    THR   H      .   27688   1    
     915    .   1   1   79    79    THR   HA     H   1    4.376     0.020   .   1   .   .   .   .   .   79    THR   HA     .   27688   1    
     916    .   1   1   79    79    THR   HB     H   1    3.577     0.020   .   1   .   .   .   .   .   79    THR   HB     .   27688   1    
     917    .   1   1   79    79    THR   HG21   H   1    1.042     0.020   .   1   .   .   .   .   .   79    THR   QG2    .   27688   1    
     918    .   1   1   79    79    THR   HG22   H   1    1.042     0.020   .   1   .   .   .   .   .   79    THR   QG2    .   27688   1    
     919    .   1   1   79    79    THR   HG23   H   1    1.042     0.020   .   1   .   .   .   .   .   79    THR   QG2    .   27688   1    
     920    .   1   1   79    79    THR   C      C   13   171.915   0.300   .   1   .   .   .   .   .   79    THR   C      .   27688   1    
     921    .   1   1   79    79    THR   CA     C   13   61.407    0.300   .   1   .   .   .   .   .   79    THR   CA     .   27688   1    
     922    .   1   1   79    79    THR   CB     C   13   72.724    0.300   .   1   .   .   .   .   .   79    THR   CB     .   27688   1    
     923    .   1   1   79    79    THR   CG2    C   13   20.211    0.300   .   1   .   .   .   .   .   79    THR   CG2    .   27688   1    
     924    .   1   1   79    79    THR   N      N   15   120.901   0.300   .   1   .   .   .   .   .   79    THR   N      .   27688   1    
     925    .   1   1   80    80    LEU   H      H   1    8.702     0.020   .   1   .   .   .   .   .   80    LEU   H      .   27688   1    
     926    .   1   1   80    80    LEU   HA     H   1    4.702     0.020   .   1   .   .   .   .   .   80    LEU   HA     .   27688   1    
     927    .   1   1   80    80    LEU   HB2    H   1    1.706     0.020   .   2   .   .   .   .   .   80    LEU   HB2    .   27688   1    
     928    .   1   1   80    80    LEU   HB3    H   1    1.155     0.020   .   2   .   .   .   .   .   80    LEU   HB3    .   27688   1    
     929    .   1   1   80    80    LEU   HG     H   1    1.345     0.020   .   1   .   .   .   .   .   80    LEU   HG     .   27688   1    
     930    .   1   1   80    80    LEU   HD11   H   1    0.816     0.020   .   2   .   .   .   .   .   80    LEU   QD1    .   27688   1    
     931    .   1   1   80    80    LEU   HD12   H   1    0.816     0.020   .   2   .   .   .   .   .   80    LEU   QD1    .   27688   1    
     932    .   1   1   80    80    LEU   HD13   H   1    0.816     0.020   .   2   .   .   .   .   .   80    LEU   QD1    .   27688   1    
     933    .   1   1   80    80    LEU   HD21   H   1    0.472     0.020   .   2   .   .   .   .   .   80    LEU   QD2    .   27688   1    
     934    .   1   1   80    80    LEU   HD22   H   1    0.472     0.020   .   2   .   .   .   .   .   80    LEU   QD2    .   27688   1    
     935    .   1   1   80    80    LEU   HD23   H   1    0.472     0.020   .   2   .   .   .   .   .   80    LEU   QD2    .   27688   1    
     936    .   1   1   80    80    LEU   C      C   13   175.587   0.300   .   1   .   .   .   .   .   80    LEU   C      .   27688   1    
     937    .   1   1   80    80    LEU   CA     C   13   54.385    0.300   .   1   .   .   .   .   .   80    LEU   CA     .   27688   1    
     938    .   1   1   80    80    LEU   CB     C   13   43.493    0.300   .   1   .   .   .   .   .   80    LEU   CB     .   27688   1    
     939    .   1   1   80    80    LEU   CG     C   13   27.037    0.300   .   1   .   .   .   .   .   80    LEU   CG     .   27688   1    
     940    .   1   1   80    80    LEU   CD1    C   13   23.772    0.300   .   1   .   .   .   .   .   80    LEU   CD1    .   27688   1    
     941    .   1   1   80    80    LEU   CD2    C   13   25.856    0.300   .   1   .   .   .   .   .   80    LEU   CD2    .   27688   1    
     942    .   1   1   80    80    LEU   N      N   15   128.449   0.300   .   1   .   .   .   .   .   80    LEU   N      .   27688   1    
     943    .   1   1   81    81    GLN   H      H   1    9.522     0.020   .   1   .   .   .   .   .   81    GLN   H      .   27688   1    
     944    .   1   1   81    81    GLN   HA     H   1    4.632     0.020   .   1   .   .   .   .   .   81    GLN   HA     .   27688   1    
     945    .   1   1   81    81    GLN   HB2    H   1    1.613     0.020   .   2   .   .   .   .   .   81    GLN   HB2    .   27688   1    
     946    .   1   1   81    81    GLN   HB3    H   1    1.927     0.020   .   2   .   .   .   .   .   81    GLN   HB3    .   27688   1    
     947    .   1   1   81    81    GLN   HG2    H   1    1.999     0.020   .   2   .   .   .   .   .   81    GLN   HG2    .   27688   1    
     948    .   1   1   81    81    GLN   HG3    H   1    2.152     0.020   .   2   .   .   .   .   .   81    GLN   HG3    .   27688   1    
     949    .   1   1   81    81    GLN   HE21   H   1    7.161     0.020   .   2   .   .   .   .   .   81    GLN   HE21   .   27688   1    
     950    .   1   1   81    81    GLN   HE22   H   1    6.567     0.020   .   2   .   .   .   .   .   81    GLN   HE22   .   27688   1    
     951    .   1   1   81    81    GLN   C      C   13   173.562   0.300   .   1   .   .   .   .   .   81    GLN   C      .   27688   1    
     952    .   1   1   81    81    GLN   CA     C   13   53.820    0.300   .   1   .   .   .   .   .   81    GLN   CA     .   27688   1    
     953    .   1   1   81    81    GLN   CB     C   13   33.630    0.300   .   1   .   .   .   .   .   81    GLN   CB     .   27688   1    
     954    .   1   1   81    81    GLN   CG     C   13   33.964    0.300   .   1   .   .   .   .   .   81    GLN   CG     .   27688   1    
     955    .   1   1   81    81    GLN   CD     C   13   179.302   0.300   .   1   .   .   .   .   .   81    GLN   CD     .   27688   1    
     956    .   1   1   81    81    GLN   N      N   15   126.543   0.300   .   1   .   .   .   .   .   81    GLN   N      .   27688   1    
     957    .   1   1   81    81    GLN   NE2    N   15   109.391   0.300   .   1   .   .   .   .   .   81    GLN   NE2    .   27688   1    
     958    .   1   1   82    82    LEU   H      H   1    8.188     0.020   .   1   .   .   .   .   .   82    LEU   H      .   27688   1    
     959    .   1   1   82    82    LEU   HA     H   1    5.008     0.020   .   1   .   .   .   .   .   82    LEU   HA     .   27688   1    
     960    .   1   1   82    82    LEU   HB2    H   1    1.676     0.020   .   2   .   .   .   .   .   82    LEU   HB2    .   27688   1    
     961    .   1   1   82    82    LEU   HB3    H   1    1.042     0.020   .   2   .   .   .   .   .   82    LEU   HB3    .   27688   1    
     962    .   1   1   82    82    LEU   HG     H   1    1.487     0.020   .   1   .   .   .   .   .   82    LEU   HG     .   27688   1    
     963    .   1   1   82    82    LEU   HD11   H   1    0.583     0.020   .   2   .   .   .   .   .   82    LEU   QD1    .   27688   1    
     964    .   1   1   82    82    LEU   HD12   H   1    0.583     0.020   .   2   .   .   .   .   .   82    LEU   QD1    .   27688   1    
     965    .   1   1   82    82    LEU   HD13   H   1    0.583     0.020   .   2   .   .   .   .   .   82    LEU   QD1    .   27688   1    
     966    .   1   1   82    82    LEU   HD21   H   1    0.551     0.020   .   2   .   .   .   .   .   82    LEU   QD2    .   27688   1    
     967    .   1   1   82    82    LEU   HD22   H   1    0.551     0.020   .   2   .   .   .   .   .   82    LEU   QD2    .   27688   1    
     968    .   1   1   82    82    LEU   HD23   H   1    0.551     0.020   .   2   .   .   .   .   .   82    LEU   QD2    .   27688   1    
     969    .   1   1   82    82    LEU   C      C   13   176.631   0.300   .   1   .   .   .   .   .   82    LEU   C      .   27688   1    
     970    .   1   1   82    82    LEU   CA     C   13   53.262    0.300   .   1   .   .   .   .   .   82    LEU   CA     .   27688   1    
     971    .   1   1   82    82    LEU   CB     C   13   43.249    0.300   .   1   .   .   .   .   .   82    LEU   CB     .   27688   1    
     972    .   1   1   82    82    LEU   CG     C   13   26.826    0.300   .   1   .   .   .   .   .   82    LEU   CG     .   27688   1    
     973    .   1   1   82    82    LEU   CD1    C   13   24.156    0.300   .   1   .   .   .   .   .   82    LEU   CD1    .   27688   1    
     974    .   1   1   82    82    LEU   CD2    C   13   26.235    0.300   .   1   .   .   .   .   .   82    LEU   CD2    .   27688   1    
     975    .   1   1   82    82    LEU   N      N   15   117.999   0.300   .   1   .   .   .   .   .   82    LEU   N      .   27688   1    
     976    .   1   1   83    83    LYS   H      H   1    8.875     0.020   .   1   .   .   .   .   .   83    LYS   H      .   27688   1    
     977    .   1   1   83    83    LYS   HA     H   1    4.437     0.020   .   1   .   .   .   .   .   83    LYS   HA     .   27688   1    
     978    .   1   1   83    83    LYS   HB2    H   1    1.535     0.020   .   2   .   .   .   .   .   83    LYS   HB2    .   27688   1    
     979    .   1   1   83    83    LYS   HB3    H   1    1.327     0.020   .   2   .   .   .   .   .   83    LYS   HB3    .   27688   1    
     980    .   1   1   83    83    LYS   HG2    H   1    0.734     0.020   .   2   .   .   .   .   .   83    LYS   HG2    .   27688   1    
     981    .   1   1   83    83    LYS   HG3    H   1    0.653     0.020   .   2   .   .   .   .   .   83    LYS   HG3    .   27688   1    
     982    .   1   1   83    83    LYS   HD2    H   1    0.928     0.020   .   2   .   .   .   .   .   83    LYS   HD2    .   27688   1    
     983    .   1   1   83    83    LYS   HD3    H   1    1.074     0.020   .   2   .   .   .   .   .   83    LYS   HD3    .   27688   1    
     984    .   1   1   83    83    LYS   HE2    H   1    1.960     0.020   .   2   .   .   .   .   .   83    LYS   HE2    .   27688   1    
     985    .   1   1   83    83    LYS   HE3    H   1    2.077     0.020   .   2   .   .   .   .   .   83    LYS   HE3    .   27688   1    
     986    .   1   1   83    83    LYS   C      C   13   175.527   0.300   .   1   .   .   .   .   .   83    LYS   C      .   27688   1    
     987    .   1   1   83    83    LYS   CA     C   13   52.935    0.300   .   1   .   .   .   .   .   83    LYS   CA     .   27688   1    
     988    .   1   1   83    83    LYS   CB     C   13   36.107    0.300   .   1   .   .   .   .   .   83    LYS   CB     .   27688   1    
     989    .   1   1   83    83    LYS   CG     C   13   24.419    0.300   .   1   .   .   .   .   .   83    LYS   CG     .   27688   1    
     990    .   1   1   83    83    LYS   CD     C   13   27.696    0.300   .   1   .   .   .   .   .   83    LYS   CD     .   27688   1    
     991    .   1   1   83    83    LYS   CE     C   13   41.444    0.300   .   1   .   .   .   .   .   83    LYS   CE     .   27688   1    
     992    .   1   1   83    83    LYS   N      N   15   122.717   0.300   .   1   .   .   .   .   .   83    LYS   N      .   27688   1    
     993    .   1   1   84    84    GLU   H      H   1    8.660     0.020   .   1   .   .   .   .   .   84    GLU   H      .   27688   1    
     994    .   1   1   84    84    GLU   HA     H   1    4.701     0.020   .   1   .   .   .   .   .   84    GLU   HA     .   27688   1    
     995    .   1   1   84    84    GLU   HB2    H   1    1.893     0.020   .   2   .   .   .   .   .   84    GLU   HB2    .   27688   1    
     996    .   1   1   84    84    GLU   HG2    H   1    2.184     0.020   .   2   .   .   .   .   .   84    GLU   HG2    .   27688   1    
     997    .   1   1   84    84    GLU   C      C   13   174.600   0.300   .   1   .   .   .   .   .   84    GLU   C      .   27688   1    
     998    .   1   1   84    84    GLU   CA     C   13   56.532    0.300   .   1   .   .   .   .   .   84    GLU   CA     .   27688   1    
     999    .   1   1   84    84    GLU   CB     C   13   27.822    0.300   .   1   .   .   .   .   .   84    GLU   CB     .   27688   1    
     1000   .   1   1   84    84    GLU   CG     C   13   36.078    0.300   .   1   .   .   .   .   .   84    GLU   CG     .   27688   1    
     1001   .   1   1   84    84    GLU   N      N   15   123.799   0.300   .   1   .   .   .   .   .   84    GLU   N      .   27688   1    
     1002   .   1   1   85    85    LYS   H      H   1    7.823     0.020   .   1   .   .   .   .   .   85    LYS   H      .   27688   1    
     1003   .   1   1   85    85    LYS   HA     H   1    4.028     0.020   .   1   .   .   .   .   .   85    LYS   HA     .   27688   1    
     1004   .   1   1   85    85    LYS   HB2    H   1    1.229     0.020   .   2   .   .   .   .   .   85    LYS   HB2    .   27688   1    
     1005   .   1   1   85    85    LYS   HB3    H   1    1.611     0.020   .   2   .   .   .   .   .   85    LYS   HB3    .   27688   1    
     1006   .   1   1   85    85    LYS   HG2    H   1    0.695     0.020   .   2   .   .   .   .   .   85    LYS   HG2    .   27688   1    
     1007   .   1   1   85    85    LYS   HG3    H   1    0.989     0.020   .   2   .   .   .   .   .   85    LYS   HG3    .   27688   1    
     1008   .   1   1   85    85    LYS   HD2    H   1    1.415     0.020   .   2   .   .   .   .   .   85    LYS   HD2    .   27688   1    
     1009   .   1   1   85    85    LYS   HD3    H   1    1.481     0.020   .   2   .   .   .   .   .   85    LYS   HD3    .   27688   1    
     1010   .   1   1   85    85    LYS   HE2    H   1    2.587     0.020   .   2   .   .   .   .   .   85    LYS   HE2    .   27688   1    
     1011   .   1   1   85    85    LYS   HE3    H   1    2.377     0.020   .   2   .   .   .   .   .   85    LYS   HE3    .   27688   1    
     1012   .   1   1   85    85    LYS   C      C   13   172.633   0.300   .   1   .   .   .   .   .   85    LYS   C      .   27688   1    
     1013   .   1   1   85    85    LYS   CA     C   13   54.262    0.300   .   1   .   .   .   .   .   85    LYS   CA     .   27688   1    
     1014   .   1   1   85    85    LYS   CB     C   13   33.623    0.300   .   1   .   .   .   .   .   85    LYS   CB     .   27688   1    
     1015   .   1   1   85    85    LYS   CG     C   13   23.831    0.300   .   1   .   .   .   .   .   85    LYS   CG     .   27688   1    
     1016   .   1   1   85    85    LYS   CD     C   13   27.427    0.300   .   1   .   .   .   .   .   85    LYS   CD     .   27688   1    
     1017   .   1   1   85    85    LYS   CE     C   13   41.375    0.300   .   1   .   .   .   .   .   85    LYS   CE     .   27688   1    
     1018   .   1   1   85    85    LYS   N      N   15   129.938   0.300   .   1   .   .   .   .   .   85    LYS   N      .   27688   1    
     1019   .   1   1   86    86    ASN   H      H   1    8.639     0.020   .   1   .   .   .   .   .   86    ASN   H      .   27688   1    
     1020   .   1   1   86    86    ASN   HA     H   1    4.709     0.020   .   1   .   .   .   .   .   86    ASN   HA     .   27688   1    
     1021   .   1   1   86    86    ASN   HB2    H   1    2.575     0.020   .   2   .   .   .   .   .   86    ASN   HB2    .   27688   1    
     1022   .   1   1   86    86    ASN   HB3    H   1    2.432     0.020   .   2   .   .   .   .   .   86    ASN   HB3    .   27688   1    
     1023   .   1   1   86    86    ASN   HD21   H   1    7.993     0.020   .   2   .   .   .   .   .   86    ASN   HD21   .   27688   1    
     1024   .   1   1   86    86    ASN   HD22   H   1    6.764     0.020   .   2   .   .   .   .   .   86    ASN   HD22   .   27688   1    
     1025   .   1   1   86    86    ASN   C      C   13   176.920   0.300   .   1   .   .   .   .   .   86    ASN   C      .   27688   1    
     1026   .   1   1   86    86    ASN   CA     C   13   52.283    0.300   .   1   .   .   .   .   .   86    ASN   CA     .   27688   1    
     1027   .   1   1   86    86    ASN   CB     C   13   40.163    0.300   .   1   .   .   .   .   .   86    ASN   CB     .   27688   1    
     1028   .   1   1   86    86    ASN   CG     C   13   176.873   0.300   .   1   .   .   .   .   .   86    ASN   CG     .   27688   1    
     1029   .   1   1   86    86    ASN   N      N   15   124.518   0.300   .   1   .   .   .   .   .   86    ASN   N      .   27688   1    
     1030   .   1   1   86    86    ASN   ND2    N   15   114.108   0.300   .   1   .   .   .   .   .   86    ASN   ND2    .   27688   1    
     1031   .   1   1   87    87    ILE   H      H   1    9.053     0.020   .   1   .   .   .   .   .   87    ILE   H      .   27688   1    
     1032   .   1   1   87    87    ILE   HA     H   1    3.563     0.020   .   1   .   .   .   .   .   87    ILE   HA     .   27688   1    
     1033   .   1   1   87    87    ILE   HB     H   1    1.735     0.020   .   1   .   .   .   .   .   87    ILE   HB     .   27688   1    
     1034   .   1   1   87    87    ILE   HG12   H   1    1.301     0.020   .   2   .   .   .   .   .   87    ILE   HG12   .   27688   1    
     1035   .   1   1   87    87    ILE   HG13   H   1    0.951     0.020   .   2   .   .   .   .   .   87    ILE   HG13   .   27688   1    
     1036   .   1   1   87    87    ILE   HG21   H   1    0.611     0.020   .   1   .   .   .   .   .   87    ILE   QG2    .   27688   1    
     1037   .   1   1   87    87    ILE   HG22   H   1    0.611     0.020   .   1   .   .   .   .   .   87    ILE   QG2    .   27688   1    
     1038   .   1   1   87    87    ILE   HG23   H   1    0.611     0.020   .   1   .   .   .   .   .   87    ILE   QG2    .   27688   1    
     1039   .   1   1   87    87    ILE   HD11   H   1    0.590     0.020   .   1   .   .   .   .   .   87    ILE   QD1    .   27688   1    
     1040   .   1   1   87    87    ILE   HD12   H   1    0.590     0.020   .   1   .   .   .   .   .   87    ILE   QD1    .   27688   1    
     1041   .   1   1   87    87    ILE   HD13   H   1    0.590     0.020   .   1   .   .   .   .   .   87    ILE   QD1    .   27688   1    
     1042   .   1   1   87    87    ILE   C      C   13   175.590   0.300   .   1   .   .   .   .   .   87    ILE   C      .   27688   1    
     1043   .   1   1   87    87    ILE   CA     C   13   64.841    0.300   .   1   .   .   .   .   .   87    ILE   CA     .   27688   1    
     1044   .   1   1   87    87    ILE   CB     C   13   38.217    0.300   .   1   .   .   .   .   .   87    ILE   CB     .   27688   1    
     1045   .   1   1   87    87    ILE   CG1    C   13   28.808    0.300   .   1   .   .   .   .   .   87    ILE   CG1    .   27688   1    
     1046   .   1   1   87    87    ILE   CG2    C   13   16.374    0.300   .   1   .   .   .   .   .   87    ILE   CG2    .   27688   1    
     1047   .   1   1   87    87    ILE   CD1    C   13   14.775    0.300   .   1   .   .   .   .   .   87    ILE   CD1    .   27688   1    
     1048   .   1   1   87    87    ILE   N      N   15   129.404   0.300   .   1   .   .   .   .   .   87    ILE   N      .   27688   1    
     1049   .   1   1   88    88    MET   H      H   1    7.879     0.020   .   1   .   .   .   .   .   88    MET   H      .   27688   1    
     1050   .   1   1   88    88    MET   HA     H   1    4.573     0.020   .   1   .   .   .   .   .   88    MET   HA     .   27688   1    
     1051   .   1   1   88    88    MET   HB2    H   1    1.883     0.020   .   2   .   .   .   .   .   88    MET   HB2    .   27688   1    
     1052   .   1   1   88    88    MET   HG2    H   1    2.182     0.020   .   2   .   .   .   .   .   88    MET   HG2    .   27688   1    
     1053   .   1   1   88    88    MET   HG3    H   1    2.614     0.020   .   2   .   .   .   .   .   88    MET   HG3    .   27688   1    
     1054   .   1   1   88    88    MET   HE1    H   1    1.601     0.020   .   1   .   .   .   .   .   88    MET   HE     .   27688   1    
     1055   .   1   1   88    88    MET   HE2    H   1    1.601     0.020   .   1   .   .   .   .   .   88    MET   HE     .   27688   1    
     1056   .   1   1   88    88    MET   HE3    H   1    1.601     0.020   .   1   .   .   .   .   .   88    MET   HE     .   27688   1    
     1057   .   1   1   88    88    MET   C      C   13   179.609   0.300   .   1   .   .   .   .   .   88    MET   C      .   27688   1    
     1058   .   1   1   88    88    MET   CA     C   13   55.058    0.300   .   1   .   .   .   .   .   88    MET   CA     .   27688   1    
     1059   .   1   1   88    88    MET   CB     C   13   27.888    0.300   .   1   .   .   .   .   .   88    MET   CB     .   27688   1    
     1060   .   1   1   88    88    MET   CG     C   13   31.651    0.300   .   1   .   .   .   .   .   88    MET   CG     .   27688   1    
     1061   .   1   1   88    88    MET   CE     C   13   14.958    0.300   .   1   .   .   .   .   .   88    MET   CE     .   27688   1    
     1062   .   1   1   88    88    MET   N      N   15   118.704   0.300   .   1   .   .   .   .   .   88    MET   N      .   27688   1    
     1063   .   1   1   89    89    ASP   H      H   1    7.548     0.020   .   1   .   .   .   .   .   89    ASP   H      .   27688   1    
     1064   .   1   1   89    89    ASP   HA     H   1    4.292     0.020   .   1   .   .   .   .   .   89    ASP   HA     .   27688   1    
     1065   .   1   1   89    89    ASP   HB2    H   1    2.719     0.020   .   2   .   .   .   .   .   89    ASP   HB2    .   27688   1    
     1066   .   1   1   89    89    ASP   HB3    H   1    2.441     0.020   .   2   .   .   .   .   .   89    ASP   HB3    .   27688   1    
     1067   .   1   1   89    89    ASP   C      C   13   179.128   0.300   .   1   .   .   .   .   .   89    ASP   C      .   27688   1    
     1068   .   1   1   89    89    ASP   CA     C   13   56.637    0.300   .   1   .   .   .   .   .   89    ASP   CA     .   27688   1    
     1069   .   1   1   89    89    ASP   CB     C   13   39.434    0.300   .   1   .   .   .   .   .   89    ASP   CB     .   27688   1    
     1070   .   1   1   89    89    ASP   N      N   15   120.877   0.300   .   1   .   .   .   .   .   89    ASP   N      .   27688   1    
     1071   .   1   1   90    90    LEU   H      H   1    6.732     0.020   .   1   .   .   .   .   .   90    LEU   H      .   27688   1    
     1072   .   1   1   90    90    LEU   HA     H   1    3.553     0.020   .   1   .   .   .   .   .   90    LEU   HA     .   27688   1    
     1073   .   1   1   90    90    LEU   HB2    H   1    -0.170    0.020   .   2   .   .   .   .   .   90    LEU   HB2    .   27688   1    
     1074   .   1   1   90    90    LEU   HB3    H   1    1.125     0.020   .   2   .   .   .   .   .   90    LEU   HB3    .   27688   1    
     1075   .   1   1   90    90    LEU   HG     H   1    0.688     0.020   .   1   .   .   .   .   .   90    LEU   HG     .   27688   1    
     1076   .   1   1   90    90    LEU   HD11   H   1    -0.193    0.020   .   2   .   .   .   .   .   90    LEU   QD1    .   27688   1    
     1077   .   1   1   90    90    LEU   HD12   H   1    -0.193    0.020   .   2   .   .   .   .   .   90    LEU   QD1    .   27688   1    
     1078   .   1   1   90    90    LEU   HD13   H   1    -0.193    0.020   .   2   .   .   .   .   .   90    LEU   QD1    .   27688   1    
     1079   .   1   1   90    90    LEU   HD21   H   1    0.098     0.020   .   2   .   .   .   .   .   90    LEU   QD2    .   27688   1    
     1080   .   1   1   90    90    LEU   HD22   H   1    0.098     0.020   .   2   .   .   .   .   .   90    LEU   QD2    .   27688   1    
     1081   .   1   1   90    90    LEU   HD23   H   1    0.098     0.020   .   2   .   .   .   .   .   90    LEU   QD2    .   27688   1    
     1082   .   1   1   90    90    LEU   C      C   13   178.651   0.300   .   1   .   .   .   .   .   90    LEU   C      .   27688   1    
     1083   .   1   1   90    90    LEU   CA     C   13   56.986    0.300   .   1   .   .   .   .   .   90    LEU   CA     .   27688   1    
     1084   .   1   1   90    90    LEU   CB     C   13   39.821    0.300   .   1   .   .   .   .   .   90    LEU   CB     .   27688   1    
     1085   .   1   1   90    90    LEU   CG     C   13   25.256    0.300   .   1   .   .   .   .   .   90    LEU   CG     .   27688   1    
     1086   .   1   1   90    90    LEU   CD1    C   13   22.235    0.300   .   1   .   .   .   .   .   90    LEU   CD1    .   27688   1    
     1087   .   1   1   90    90    LEU   CD2    C   13   26.108    0.300   .   1   .   .   .   .   .   90    LEU   CD2    .   27688   1    
     1088   .   1   1   90    90    LEU   N      N   15   118.761   0.300   .   1   .   .   .   .   .   90    LEU   N      .   27688   1    
     1089   .   1   1   91    91    TYR   H      H   1    7.690     0.020   .   1   .   .   .   .   .   91    TYR   H      .   27688   1    
     1090   .   1   1   91    91    TYR   HA     H   1    4.049     0.020   .   1   .   .   .   .   .   91    TYR   HA     .   27688   1    
     1091   .   1   1   91    91    TYR   HB2    H   1    2.979     0.020   .   2   .   .   .   .   .   91    TYR   HB2    .   27688   1    
     1092   .   1   1   91    91    TYR   C      C   13   176.940   0.300   .   1   .   .   .   .   .   91    TYR   C      .   27688   1    
     1093   .   1   1   91    91    TYR   CA     C   13   61.025    0.300   .   1   .   .   .   .   .   91    TYR   CA     .   27688   1    
     1094   .   1   1   91    91    TYR   CB     C   13   39.350    0.300   .   1   .   .   .   .   .   91    TYR   CB     .   27688   1    
     1095   .   1   1   91    91    TYR   N      N   15   117.822   0.300   .   1   .   .   .   .   .   91    TYR   N      .   27688   1    
     1096   .   1   1   92    92    VAL   H      H   1    7.268     0.020   .   1   .   .   .   .   .   92    VAL   H      .   27688   1    
     1097   .   1   1   92    92    VAL   HA     H   1    3.684     0.020   .   1   .   .   .   .   .   92    VAL   HA     .   27688   1    
     1098   .   1   1   92    92    VAL   HB     H   1    2.203     0.020   .   1   .   .   .   .   .   92    VAL   HB     .   27688   1    
     1099   .   1   1   92    92    VAL   HG11   H   1    0.934     0.020   .   2   .   .   .   .   .   92    VAL   QG1    .   27688   1    
     1100   .   1   1   92    92    VAL   HG12   H   1    0.934     0.020   .   2   .   .   .   .   .   92    VAL   QG1    .   27688   1    
     1101   .   1   1   92    92    VAL   HG13   H   1    0.934     0.020   .   2   .   .   .   .   .   92    VAL   QG1    .   27688   1    
     1102   .   1   1   92    92    VAL   HG21   H   1    0.909     0.020   .   2   .   .   .   .   .   92    VAL   QG2    .   27688   1    
     1103   .   1   1   92    92    VAL   HG22   H   1    0.909     0.020   .   2   .   .   .   .   .   92    VAL   QG2    .   27688   1    
     1104   .   1   1   92    92    VAL   HG23   H   1    0.909     0.020   .   2   .   .   .   .   .   92    VAL   QG2    .   27688   1    
     1105   .   1   1   92    92    VAL   C      C   13   176.605   0.300   .   1   .   .   .   .   .   92    VAL   C      .   27688   1    
     1106   .   1   1   92    92    VAL   CA     C   13   62.348    0.300   .   1   .   .   .   .   .   92    VAL   CA     .   27688   1    
     1107   .   1   1   92    92    VAL   CB     C   13   31.641    0.300   .   1   .   .   .   .   .   92    VAL   CB     .   27688   1    
     1108   .   1   1   92    92    VAL   CG1    C   13   21.364    0.300   .   1   .   .   .   .   .   92    VAL   CG1    .   27688   1    
     1109   .   1   1   92    92    VAL   CG2    C   13   19.593    0.300   .   1   .   .   .   .   .   92    VAL   CG2    .   27688   1    
     1110   .   1   1   92    92    VAL   N      N   15   108.790   0.300   .   1   .   .   .   .   .   92    VAL   N      .   27688   1    
     1111   .   1   1   93    93    GLU   H      H   1    6.993     0.020   .   1   .   .   .   .   .   93    GLU   H      .   27688   1    
     1112   .   1   1   93    93    GLU   HA     H   1    3.905     0.020   .   1   .   .   .   .   .   93    GLU   HA     .   27688   1    
     1113   .   1   1   93    93    GLU   HB2    H   1    2.023     0.020   .   2   .   .   .   .   .   93    GLU   HB2    .   27688   1    
     1114   .   1   1   93    93    GLU   HB3    H   1    1.925     0.020   .   2   .   .   .   .   .   93    GLU   HB3    .   27688   1    
     1115   .   1   1   93    93    GLU   HG2    H   1    2.224     0.020   .   2   .   .   .   .   .   93    GLU   HG2    .   27688   1    
     1116   .   1   1   93    93    GLU   HG3    H   1    2.304     0.020   .   2   .   .   .   .   .   93    GLU   HG3    .   27688   1    
     1117   .   1   1   93    93    GLU   C      C   13   177.113   0.300   .   1   .   .   .   .   .   93    GLU   C      .   27688   1    
     1118   .   1   1   93    93    GLU   CA     C   13   57.244    0.300   .   1   .   .   .   .   .   93    GLU   CA     .   27688   1    
     1119   .   1   1   93    93    GLU   CB     C   13   29.030    0.300   .   1   .   .   .   .   .   93    GLU   CB     .   27688   1    
     1120   .   1   1   93    93    GLU   CG     C   13   36.085    0.300   .   1   .   .   .   .   .   93    GLU   CG     .   27688   1    
     1121   .   1   1   93    93    GLU   N      N   15   123.244   0.300   .   1   .   .   .   .   .   93    GLU   N      .   27688   1    
     1122   .   1   1   94    94    LYS   H      H   1    8.301     0.020   .   1   .   .   .   .   .   94    LYS   H      .   27688   1    
     1123   .   1   1   94    94    LYS   HA     H   1    3.744     0.020   .   1   .   .   .   .   .   94    LYS   HA     .   27688   1    
     1124   .   1   1   94    94    LYS   HB2    H   1    1.687     0.020   .   2   .   .   .   .   .   94    LYS   HB2    .   27688   1    
     1125   .   1   1   94    94    LYS   HG2    H   1    1.386     0.020   .   2   .   .   .   .   .   94    LYS   HG2    .   27688   1    
     1126   .   1   1   94    94    LYS   HG3    H   1    1.313     0.020   .   2   .   .   .   .   .   94    LYS   HG3    .   27688   1    
     1127   .   1   1   94    94    LYS   HD2    H   1    1.553     0.020   .   2   .   .   .   .   .   94    LYS   HD2    .   27688   1    
     1128   .   1   1   94    94    LYS   HE2    H   1    2.860     0.020   .   2   .   .   .   .   .   94    LYS   HE2    .   27688   1    
     1129   .   1   1   94    94    LYS   C      C   13   176.965   0.300   .   1   .   .   .   .   .   94    LYS   C      .   27688   1    
     1130   .   1   1   94    94    LYS   CA     C   13   58.540    0.300   .   1   .   .   .   .   .   94    LYS   CA     .   27688   1    
     1131   .   1   1   94    94    LYS   CB     C   13   32.530    0.300   .   1   .   .   .   .   .   94    LYS   CB     .   27688   1    
     1132   .   1   1   94    94    LYS   CG     C   13   25.180    0.300   .   1   .   .   .   .   .   94    LYS   CG     .   27688   1    
     1133   .   1   1   94    94    LYS   CD     C   13   28.867    0.300   .   1   .   .   .   .   .   94    LYS   CD     .   27688   1    
     1134   .   1   1   94    94    LYS   CE     C   13   41.985    0.300   .   1   .   .   .   .   .   94    LYS   CE     .   27688   1    
     1135   .   1   1   94    94    LYS   N      N   15   122.993   0.300   .   1   .   .   .   .   .   94    LYS   N      .   27688   1    
     1136   .   1   1   95    95    LYS   H      H   1    7.945     0.020   .   1   .   .   .   .   .   95    LYS   H      .   27688   1    
     1137   .   1   1   95    95    LYS   HA     H   1    4.500     0.020   .   1   .   .   .   .   .   95    LYS   HA     .   27688   1    
     1138   .   1   1   95    95    LYS   HB2    H   1    1.660     0.020   .   2   .   .   .   .   .   95    LYS   HB2    .   27688   1    
     1139   .   1   1   95    95    LYS   HB3    H   1    1.480     0.020   .   2   .   .   .   .   .   95    LYS   HB3    .   27688   1    
     1140   .   1   1   95    95    LYS   HG2    H   1    1.276     0.020   .   2   .   .   .   .   .   95    LYS   HG2    .   27688   1    
     1141   .   1   1   95    95    LYS   HG3    H   1    1.330     0.020   .   2   .   .   .   .   .   95    LYS   HG3    .   27688   1    
     1142   .   1   1   95    95    LYS   HD2    H   1    1.564     0.020   .   2   .   .   .   .   .   95    LYS   HD2    .   27688   1    
     1143   .   1   1   95    95    LYS   HE2    H   1    2.865     0.020   .   2   .   .   .   .   .   95    LYS   HE2    .   27688   1    
     1144   .   1   1   95    95    LYS   HE3    H   1    2.892     0.020   .   2   .   .   .   .   .   95    LYS   HE3    .   27688   1    
     1145   .   1   1   95    95    LYS   C      C   13   176.272   0.300   .   1   .   .   .   .   .   95    LYS   C      .   27688   1    
     1146   .   1   1   95    95    LYS   CA     C   13   53.390    0.300   .   1   .   .   .   .   .   95    LYS   CA     .   27688   1    
     1147   .   1   1   95    95    LYS   CB     C   13   33.246    0.300   .   1   .   .   .   .   .   95    LYS   CB     .   27688   1    
     1148   .   1   1   95    95    LYS   CG     C   13   24.252    0.300   .   1   .   .   .   .   .   95    LYS   CG     .   27688   1    
     1149   .   1   1   95    95    LYS   CD     C   13   28.381    0.300   .   1   .   .   .   .   .   95    LYS   CD     .   27688   1    
     1150   .   1   1   95    95    LYS   CE     C   13   41.786    0.300   .   1   .   .   .   .   .   95    LYS   CE     .   27688   1    
     1151   .   1   1   95    95    LYS   N      N   15   117.376   0.300   .   1   .   .   .   .   .   95    LYS   N      .   27688   1    
     1152   .   1   1   96    96    ALA   H      H   1    9.318     0.020   .   1   .   .   .   .   .   96    ALA   H      .   27688   1    
     1153   .   1   1   96    96    ALA   HA     H   1    3.943     0.020   .   1   .   .   .   .   .   96    ALA   HA     .   27688   1    
     1154   .   1   1   96    96    ALA   HB1    H   1    1.231     0.020   .   1   .   .   .   .   .   96    ALA   HB     .   27688   1    
     1155   .   1   1   96    96    ALA   HB2    H   1    1.231     0.020   .   1   .   .   .   .   .   96    ALA   HB     .   27688   1    
     1156   .   1   1   96    96    ALA   HB3    H   1    1.231     0.020   .   1   .   .   .   .   .   96    ALA   HB     .   27688   1    
     1157   .   1   1   96    96    ALA   C      C   13   177.570   0.300   .   1   .   .   .   .   .   96    ALA   C      .   27688   1    
     1158   .   1   1   96    96    ALA   CA     C   13   52.676    0.300   .   1   .   .   .   .   .   96    ALA   CA     .   27688   1    
     1159   .   1   1   96    96    ALA   CB     C   13   19.943    0.300   .   1   .   .   .   .   .   96    ALA   CB     .   27688   1    
     1160   .   1   1   96    96    ALA   N      N   15   126.761   0.300   .   1   .   .   .   .   .   96    ALA   N      .   27688   1    
     1161   .   1   1   97    97    GLN   H      H   1    8.250     0.020   .   1   .   .   .   .   .   97    GLN   H      .   27688   1    
     1162   .   1   1   97    97    GLN   HA     H   1    4.460     0.020   .   1   .   .   .   .   .   97    GLN   HA     .   27688   1    
     1163   .   1   1   97    97    GLN   HB2    H   1    2.309     0.020   .   2   .   .   .   .   .   97    GLN   HB2    .   27688   1    
     1164   .   1   1   97    97    GLN   HB3    H   1    2.241     0.020   .   2   .   .   .   .   .   97    GLN   HB3    .   27688   1    
     1165   .   1   1   97    97    GLN   HG2    H   1    2.198     0.020   .   2   .   .   .   .   .   97    GLN   HG2    .   27688   1    
     1166   .   1   1   97    97    GLN   HG3    H   1    2.328     0.020   .   2   .   .   .   .   .   97    GLN   HG3    .   27688   1    
     1167   .   1   1   97    97    GLN   HE21   H   1    7.880     0.020   .   2   .   .   .   .   .   97    GLN   HE21   .   27688   1    
     1168   .   1   1   97    97    GLN   HE22   H   1    6.797     0.020   .   2   .   .   .   .   .   97    GLN   HE22   .   27688   1    
     1169   .   1   1   97    97    GLN   C      C   13   175.207   0.300   .   1   .   .   .   .   .   97    GLN   C      .   27688   1    
     1170   .   1   1   97    97    GLN   CA     C   13   53.578    0.300   .   1   .   .   .   .   .   97    GLN   CA     .   27688   1    
     1171   .   1   1   97    97    GLN   CB     C   13   28.557    0.300   .   1   .   .   .   .   .   97    GLN   CB     .   27688   1    
     1172   .   1   1   97    97    GLN   CG     C   13   33.280    0.300   .   1   .   .   .   .   .   97    GLN   CG     .   27688   1    
     1173   .   1   1   97    97    GLN   CD     C   13   180.097   0.300   .   1   .   .   .   .   .   97    GLN   CD     .   27688   1    
     1174   .   1   1   97    97    GLN   N      N   15   121.867   0.300   .   1   .   .   .   .   .   97    GLN   N      .   27688   1    
     1175   .   1   1   97    97    GLN   NE2    N   15   116.194   0.300   .   1   .   .   .   .   .   97    GLN   NE2    .   27688   1    
     1176   .   1   1   98    98    LYS   H      H   1    8.160     0.020   .   1   .   .   .   .   .   98    LYS   H      .   27688   1    
     1177   .   1   1   98    98    LYS   HA     H   1    4.287     0.020   .   1   .   .   .   .   .   98    LYS   HA     .   27688   1    
     1178   .   1   1   98    98    LYS   HB2    H   1    1.597     0.020   .   2   .   .   .   .   .   98    LYS   HB2    .   27688   1    
     1179   .   1   1   98    98    LYS   HG2    H   1    1.488     0.020   .   2   .   .   .   .   .   98    LYS   HG2    .   27688   1    
     1180   .   1   1   98    98    LYS   HG3    H   1    1.345     0.020   .   2   .   .   .   .   .   98    LYS   HG3    .   27688   1    
     1181   .   1   1   98    98    LYS   HD2    H   1    1.585     0.020   .   2   .   .   .   .   .   98    LYS   HD2    .   27688   1    
     1182   .   1   1   98    98    LYS   HD3    H   1    1.718     0.020   .   2   .   .   .   .   .   98    LYS   HD3    .   27688   1    
     1183   .   1   1   98    98    LYS   HE2    H   1    2.901     0.020   .   2   .   .   .   .   .   98    LYS   HE2    .   27688   1    
     1184   .   1   1   98    98    LYS   C      C   13   174.526   0.300   .   1   .   .   .   .   .   98    LYS   C      .   27688   1    
     1185   .   1   1   98    98    LYS   CA     C   13   54.469    0.300   .   1   .   .   .   .   .   98    LYS   CA     .   27688   1    
     1186   .   1   1   98    98    LYS   CB     C   13   30.005    0.300   .   1   .   .   .   .   .   98    LYS   CB     .   27688   1    
     1187   .   1   1   98    98    LYS   CG     C   13   25.228    0.300   .   1   .   .   .   .   .   98    LYS   CG     .   27688   1    
     1188   .   1   1   98    98    LYS   CD     C   13   28.969    0.300   .   1   .   .   .   .   .   98    LYS   CD     .   27688   1    
     1189   .   1   1   98    98    LYS   CE     C   13   42.042    0.300   .   1   .   .   .   .   .   98    LYS   CE     .   27688   1    
     1190   .   1   1   98    98    LYS   N      N   15   123.803   0.300   .   1   .   .   .   .   .   98    LYS   N      .   27688   1    
     1191   .   1   1   99    99    PRO   HA     H   1    4.030     0.020   .   1   .   .   .   .   .   99    PRO   HA     .   27688   1    
     1192   .   1   1   99    99    PRO   HB2    H   1    1.647     0.020   .   2   .   .   .   .   .   99    PRO   HB2    .   27688   1    
     1193   .   1   1   99    99    PRO   HB3    H   1    0.905     0.020   .   2   .   .   .   .   .   99    PRO   HB3    .   27688   1    
     1194   .   1   1   99    99    PRO   HG2    H   1    1.742     0.020   .   2   .   .   .   .   .   99    PRO   HG2    .   27688   1    
     1195   .   1   1   99    99    PRO   HG3    H   1    1.647     0.020   .   2   .   .   .   .   .   99    PRO   HG3    .   27688   1    
     1196   .   1   1   99    99    PRO   HD2    H   1    3.480     0.020   .   2   .   .   .   .   .   99    PRO   HD2    .   27688   1    
     1197   .   1   1   99    99    PRO   HD3    H   1    3.401     0.020   .   2   .   .   .   .   .   99    PRO   HD3    .   27688   1    
     1198   .   1   1   99    99    PRO   C      C   13   175.628   0.300   .   1   .   .   .   .   .   99    PRO   C      .   27688   1    
     1199   .   1   1   99    99    PRO   CA     C   13   65.936    0.300   .   1   .   .   .   .   .   99    PRO   CA     .   27688   1    
     1200   .   1   1   99    99    PRO   CB     C   13   31.211    0.300   .   1   .   .   .   .   .   99    PRO   CB     .   27688   1    
     1201   .   1   1   99    99    PRO   CG     C   13   28.153    0.300   .   1   .   .   .   .   .   99    PRO   CG     .   27688   1    
     1202   .   1   1   99    99    PRO   CD     C   13   50.268    0.300   .   1   .   .   .   .   .   99    PRO   CD     .   27688   1    
     1203   .   1   1   100   100   PHE   H      H   1    7.485     0.020   .   1   .   .   .   .   .   100   PHE   H      .   27688   1    
     1204   .   1   1   100   100   PHE   HA     H   1    5.068     0.020   .   1   .   .   .   .   .   100   PHE   HA     .   27688   1    
     1205   .   1   1   100   100   PHE   HB2    H   1    4.043     0.020   .   2   .   .   .   .   .   100   PHE   HB2    .   27688   1    
     1206   .   1   1   100   100   PHE   HB3    H   1    3.127     0.020   .   2   .   .   .   .   .   100   PHE   HB3    .   27688   1    
     1207   .   1   1   100   100   PHE   C      C   13   174.715   0.300   .   1   .   .   .   .   .   100   PHE   C      .   27688   1    
     1208   .   1   1   100   100   PHE   CA     C   13   57.605    0.300   .   1   .   .   .   .   .   100   PHE   CA     .   27688   1    
     1209   .   1   1   100   100   PHE   CB     C   13   40.543    0.300   .   1   .   .   .   .   .   100   PHE   CB     .   27688   1    
     1210   .   1   1   100   100   PHE   N      N   15   111.835   0.300   .   1   .   .   .   .   .   100   PHE   N      .   27688   1    
     1211   .   1   1   101   101   LEU   H      H   1    7.545     0.020   .   1   .   .   .   .   .   101   LEU   H      .   27688   1    
     1212   .   1   1   101   101   LEU   HA     H   1    4.672     0.020   .   1   .   .   .   .   .   101   LEU   HA     .   27688   1    
     1213   .   1   1   101   101   LEU   HB2    H   1    0.743     0.020   .   2   .   .   .   .   .   101   LEU   HB2    .   27688   1    
     1214   .   1   1   101   101   LEU   HB3    H   1    1.565     0.020   .   2   .   .   .   .   .   101   LEU   HB3    .   27688   1    
     1215   .   1   1   101   101   LEU   HG     H   1    1.337     0.020   .   1   .   .   .   .   .   101   LEU   HG     .   27688   1    
     1216   .   1   1   101   101   LEU   HD11   H   1    0.609     0.020   .   2   .   .   .   .   .   101   LEU   QD1    .   27688   1    
     1217   .   1   1   101   101   LEU   HD12   H   1    0.609     0.020   .   2   .   .   .   .   .   101   LEU   QD1    .   27688   1    
     1218   .   1   1   101   101   LEU   HD13   H   1    0.609     0.020   .   2   .   .   .   .   .   101   LEU   QD1    .   27688   1    
     1219   .   1   1   101   101   LEU   HD21   H   1    -0.117    0.020   .   2   .   .   .   .   .   101   LEU   QD2    .   27688   1    
     1220   .   1   1   101   101   LEU   HD22   H   1    -0.117    0.020   .   2   .   .   .   .   .   101   LEU   QD2    .   27688   1    
     1221   .   1   1   101   101   LEU   HD23   H   1    -0.117    0.020   .   2   .   .   .   .   .   101   LEU   QD2    .   27688   1    
     1222   .   1   1   101   101   LEU   C      C   13   176.378   0.300   .   1   .   .   .   .   .   101   LEU   C      .   27688   1    
     1223   .   1   1   101   101   LEU   CA     C   13   53.927    0.300   .   1   .   .   .   .   .   101   LEU   CA     .   27688   1    
     1224   .   1   1   101   101   LEU   CB     C   13   44.690    0.300   .   1   .   .   .   .   .   101   LEU   CB     .   27688   1    
     1225   .   1   1   101   101   LEU   CG     C   13   25.870    0.300   .   1   .   .   .   .   .   101   LEU   CG     .   27688   1    
     1226   .   1   1   101   101   LEU   CD1    C   13   26.812    0.300   .   1   .   .   .   .   .   101   LEU   CD1    .   27688   1    
     1227   .   1   1   101   101   LEU   CD2    C   13   24.255    0.300   .   1   .   .   .   .   .   101   LEU   CD2    .   27688   1    
     1228   .   1   1   101   101   LEU   N      N   15   118.277   0.300   .   1   .   .   .   .   .   101   LEU   N      .   27688   1    
     1229   .   1   1   102   102   PHE   H      H   1    8.828     0.020   .   1   .   .   .   .   .   102   PHE   H      .   27688   1    
     1230   .   1   1   102   102   PHE   HA     H   1    4.797     0.020   .   1   .   .   .   .   .   102   PHE   HA     .   27688   1    
     1231   .   1   1   102   102   PHE   HB2    H   1    2.488     0.020   .   2   .   .   .   .   .   102   PHE   HB2    .   27688   1    
     1232   .   1   1   102   102   PHE   HB3    H   1    2.707     0.020   .   2   .   .   .   .   .   102   PHE   HB3    .   27688   1    
     1233   .   1   1   102   102   PHE   C      C   13   175.259   0.300   .   1   .   .   .   .   .   102   PHE   C      .   27688   1    
     1234   .   1   1   102   102   PHE   CA     C   13   56.334    0.300   .   1   .   .   .   .   .   102   PHE   CA     .   27688   1    
     1235   .   1   1   102   102   PHE   CB     C   13   42.485    0.300   .   1   .   .   .   .   .   102   PHE   CB     .   27688   1    
     1236   .   1   1   102   102   PHE   N      N   15   117.928   0.300   .   1   .   .   .   .   .   102   PHE   N      .   27688   1    
     1237   .   1   1   103   103   PHE   H      H   1    10.083    0.020   .   1   .   .   .   .   .   103   PHE   H      .   27688   1    
     1238   .   1   1   103   103   PHE   HA     H   1    4.811     0.020   .   1   .   .   .   .   .   103   PHE   HA     .   27688   1    
     1239   .   1   1   103   103   PHE   HB2    H   1    2.716     0.020   .   2   .   .   .   .   .   103   PHE   HB2    .   27688   1    
     1240   .   1   1   103   103   PHE   HB3    H   1    2.932     0.020   .   2   .   .   .   .   .   103   PHE   HB3    .   27688   1    
     1241   .   1   1   103   103   PHE   C      C   13   175.761   0.300   .   1   .   .   .   .   .   103   PHE   C      .   27688   1    
     1242   .   1   1   103   103   PHE   CA     C   13   57.690    0.300   .   1   .   .   .   .   .   103   PHE   CA     .   27688   1    
     1243   .   1   1   103   103   PHE   CB     C   13   39.990    0.300   .   1   .   .   .   .   .   103   PHE   CB     .   27688   1    
     1244   .   1   1   103   103   PHE   N      N   15   120.979   0.300   .   1   .   .   .   .   .   103   PHE   N      .   27688   1    
     1245   .   1   1   104   104   HIS   H      H   1    9.562     0.020   .   1   .   .   .   .   .   104   HIS   H      .   27688   1    
     1246   .   1   1   104   104   HIS   HA     H   1    5.381     0.020   .   1   .   .   .   .   .   104   HIS   HA     .   27688   1    
     1247   .   1   1   104   104   HIS   HB2    H   1    2.846     0.020   .   2   .   .   .   .   .   104   HIS   HB2    .   27688   1    
     1248   .   1   1   104   104   HIS   HB3    H   1    3.314     0.020   .   2   .   .   .   .   .   104   HIS   HB3    .   27688   1    
     1249   .   1   1   104   104   HIS   C      C   13   174.334   0.300   .   1   .   .   .   .   .   104   HIS   C      .   27688   1    
     1250   .   1   1   104   104   HIS   CA     C   13   52.937    0.300   .   1   .   .   .   .   .   104   HIS   CA     .   27688   1    
     1251   .   1   1   104   104   HIS   CB     C   13   32.458    0.300   .   1   .   .   .   .   .   104   HIS   CB     .   27688   1    
     1252   .   1   1   104   104   HIS   N      N   15   125.533   0.300   .   1   .   .   .   .   .   104   HIS   N      .   27688   1    
     1253   .   1   1   105   105   ASN   H      H   1    8.838     0.020   .   1   .   .   .   .   .   105   ASN   H      .   27688   1    
     1254   .   1   1   105   105   ASN   HA     H   1    4.998     0.020   .   1   .   .   .   .   .   105   ASN   HA     .   27688   1    
     1255   .   1   1   105   105   ASN   HB2    H   1    2.509     0.020   .   2   .   .   .   .   .   105   ASN   HB2    .   27688   1    
     1256   .   1   1   105   105   ASN   HB3    H   1    2.683     0.020   .   2   .   .   .   .   .   105   ASN   HB3    .   27688   1    
     1257   .   1   1   105   105   ASN   HD21   H   1    7.331     0.020   .   2   .   .   .   .   .   105   ASN   HD21   .   27688   1    
     1258   .   1   1   105   105   ASN   HD22   H   1    6.642     0.020   .   2   .   .   .   .   .   105   ASN   HD22   .   27688   1    
     1259   .   1   1   105   105   ASN   C      C   13   173.012   0.300   .   1   .   .   .   .   .   105   ASN   C      .   27688   1    
     1260   .   1   1   105   105   ASN   CA     C   13   49.936    0.300   .   1   .   .   .   .   .   105   ASN   CA     .   27688   1    
     1261   .   1   1   105   105   ASN   CB     C   13   41.861    0.300   .   1   .   .   .   .   .   105   ASN   CB     .   27688   1    
     1262   .   1   1   105   105   ASN   CG     C   13   176.381   0.300   .   1   .   .   .   .   .   105   ASN   CG     .   27688   1    
     1263   .   1   1   105   105   ASN   N      N   15   128.465   0.300   .   1   .   .   .   .   .   105   ASN   N      .   27688   1    
     1264   .   1   1   105   105   ASN   ND2    N   15   110.460   0.300   .   1   .   .   .   .   .   105   ASN   ND2    .   27688   1    
     1265   .   1   1   106   106   LYS   H      H   1    7.704     0.020   .   1   .   .   .   .   .   106   LYS   H      .   27688   1    
     1266   .   1   1   106   106   LYS   HA     H   1    5.023     0.020   .   1   .   .   .   .   .   106   LYS   HA     .   27688   1    
     1267   .   1   1   106   106   LYS   HB2    H   1    1.431     0.020   .   2   .   .   .   .   .   106   LYS   HB2    .   27688   1    
     1268   .   1   1   106   106   LYS   HB3    H   1    1.561     0.020   .   2   .   .   .   .   .   106   LYS   HB3    .   27688   1    
     1269   .   1   1   106   106   LYS   HG2    H   1    1.110     0.020   .   2   .   .   .   .   .   106   LYS   HG2    .   27688   1    
     1270   .   1   1   106   106   LYS   HG3    H   1    1.060     0.020   .   2   .   .   .   .   .   106   LYS   HG3    .   27688   1    
     1271   .   1   1   106   106   LYS   HD2    H   1    1.353     0.020   .   2   .   .   .   .   .   106   LYS   HD2    .   27688   1    
     1272   .   1   1   106   106   LYS   HE2    H   1    2.690     0.020   .   2   .   .   .   .   .   106   LYS   HE2    .   27688   1    
     1273   .   1   1   106   106   LYS   HE3    H   1    2.565     0.020   .   2   .   .   .   .   .   106   LYS   HE3    .   27688   1    
     1274   .   1   1   106   106   LYS   C      C   13   176.687   0.300   .   1   .   .   .   .   .   106   LYS   C      .   27688   1    
     1275   .   1   1   106   106   LYS   CA     C   13   53.980    0.300   .   1   .   .   .   .   .   106   LYS   CA     .   27688   1    
     1276   .   1   1   106   106   LYS   CB     C   13   33.014    0.300   .   1   .   .   .   .   .   106   LYS   CB     .   27688   1    
     1277   .   1   1   106   106   LYS   CG     C   13   23.772    0.300   .   1   .   .   .   .   .   106   LYS   CG     .   27688   1    
     1278   .   1   1   106   106   LYS   CD     C   13   28.037    0.300   .   1   .   .   .   .   .   106   LYS   CD     .   27688   1    
     1279   .   1   1   106   106   LYS   CE     C   13   41.369    0.300   .   1   .   .   .   .   .   106   LYS   CE     .   27688   1    
     1280   .   1   1   106   106   LYS   N      N   15   119.154   0.300   .   1   .   .   .   .   .   106   LYS   N      .   27688   1    
     1281   .   1   1   107   107   GLU   H      H   1    8.160     0.020   .   1   .   .   .   .   .   107   GLU   H      .   27688   1    
     1282   .   1   1   107   107   GLU   HA     H   1    3.545     0.020   .   1   .   .   .   .   .   107   GLU   HA     .   27688   1    
     1283   .   1   1   107   107   GLU   HB2    H   1    1.350     0.020   .   2   .   .   .   .   .   107   GLU   HB2    .   27688   1    
     1284   .   1   1   107   107   GLU   HB3    H   1    1.449     0.020   .   2   .   .   .   .   .   107   GLU   HB3    .   27688   1    
     1285   .   1   1   107   107   GLU   HG2    H   1    0.801     0.020   .   2   .   .   .   .   .   107   GLU   HG2    .   27688   1    
     1286   .   1   1   107   107   GLU   HG3    H   1    1.044     0.020   .   2   .   .   .   .   .   107   GLU   HG3    .   27688   1    
     1287   .   1   1   107   107   GLU   CA     C   13   62.410    0.300   .   1   .   .   .   .   .   107   GLU   CA     .   27688   1    
     1288   .   1   1   107   107   GLU   CB     C   13   30.682    0.300   .   1   .   .   .   .   .   107   GLU   CB     .   27688   1    
     1289   .   1   1   107   107   GLU   CG     C   13   26.991    0.300   .   1   .   .   .   .   .   107   GLU   CG     .   27688   1    
     1290   .   1   1   107   107   GLU   N      N   15   123.785   0.300   .   1   .   .   .   .   .   107   GLU   N      .   27688   1    
     1291   .   1   1   108   108   GLY   HA2    H   1    3.513     0.020   .   2   .   .   .   .   .   108   GLY   HA2    .   27688   1    
     1292   .   1   1   108   108   GLY   HA3    H   1    3.903     0.020   .   2   .   .   .   .   .   108   GLY   HA3    .   27688   1    
     1293   .   1   1   108   108   GLY   CA     C   13   46.743    0.300   .   1   .   .   .   .   .   108   GLY   CA     .   27688   1    
     1294   .   1   1   109   109   SER   HA     H   1    4.462     0.020   .   1   .   .   .   .   .   109   SER   HA     .   27688   1    
     1295   .   1   1   109   109   SER   HB2    H   1    3.976     0.020   .   2   .   .   .   .   .   109   SER   HB2    .   27688   1    
     1296   .   1   1   109   109   SER   HB3    H   1    3.921     0.020   .   2   .   .   .   .   .   109   SER   HB3    .   27688   1    
     1297   .   1   1   109   109   SER   C      C   13   173.976   0.300   .   1   .   .   .   .   .   109   SER   C      .   27688   1    
     1298   .   1   1   109   109   SER   CA     C   13   58.624    0.300   .   1   .   .   .   .   .   109   SER   CA     .   27688   1    
     1299   .   1   1   109   109   SER   CB     C   13   63.456    0.300   .   1   .   .   .   .   .   109   SER   CB     .   27688   1    
     1300   .   1   1   110   110   THR   H      H   1    7.675     0.020   .   1   .   .   .   .   .   110   THR   H      .   27688   1    
     1301   .   1   1   110   110   THR   HA     H   1    4.396     0.020   .   1   .   .   .   .   .   110   THR   HA     .   27688   1    
     1302   .   1   1   110   110   THR   HB     H   1    3.712     0.020   .   1   .   .   .   .   .   110   THR   HB     .   27688   1    
     1303   .   1   1   110   110   THR   HG21   H   1    0.333     0.020   .   1   .   .   .   .   .   110   THR   QG2    .   27688   1    
     1304   .   1   1   110   110   THR   HG22   H   1    0.333     0.020   .   1   .   .   .   .   .   110   THR   QG2    .   27688   1    
     1305   .   1   1   110   110   THR   HG23   H   1    0.333     0.020   .   1   .   .   .   .   .   110   THR   QG2    .   27688   1    
     1306   .   1   1   110   110   THR   C      C   13   172.977   0.300   .   1   .   .   .   .   .   110   THR   C      .   27688   1    
     1307   .   1   1   110   110   THR   CA     C   13   59.871    0.300   .   1   .   .   .   .   .   110   THR   CA     .   27688   1    
     1308   .   1   1   110   110   THR   CB     C   13   72.341    0.300   .   1   .   .   .   .   .   110   THR   CB     .   27688   1    
     1309   .   1   1   110   110   THR   CG2    C   13   21.061    0.300   .   1   .   .   .   .   .   110   THR   CG2    .   27688   1    
     1310   .   1   1   110   110   THR   N      N   15   110.908   0.300   .   1   .   .   .   .   .   110   THR   N      .   27688   1    
     1311   .   1   1   111   111   SER   H      H   1    9.689     0.020   .   1   .   .   .   .   .   111   SER   H      .   27688   1    
     1312   .   1   1   111   111   SER   HA     H   1    5.011     0.020   .   1   .   .   .   .   .   111   SER   HA     .   27688   1    
     1313   .   1   1   111   111   SER   HB2    H   1    3.200     0.020   .   2   .   .   .   .   .   111   SER   HB2    .   27688   1    
     1314   .   1   1   111   111   SER   C      C   13   172.011   0.300   .   1   .   .   .   .   .   111   SER   C      .   27688   1    
     1315   .   1   1   111   111   SER   CA     C   13   59.417    0.300   .   1   .   .   .   .   .   111   SER   CA     .   27688   1    
     1316   .   1   1   111   111   SER   CB     C   13   66.169    0.300   .   1   .   .   .   .   .   111   SER   CB     .   27688   1    
     1317   .   1   1   111   111   SER   N      N   15   117.620   0.300   .   1   .   .   .   .   .   111   SER   N      .   27688   1    
     1318   .   1   1   112   112   VAL   H      H   1    8.438     0.020   .   1   .   .   .   .   .   112   VAL   H      .   27688   1    
     1319   .   1   1   112   112   VAL   HA     H   1    4.545     0.020   .   1   .   .   .   .   .   112   VAL   HA     .   27688   1    
     1320   .   1   1   112   112   VAL   HB     H   1    1.850     0.020   .   1   .   .   .   .   .   112   VAL   HB     .   27688   1    
     1321   .   1   1   112   112   VAL   HG11   H   1    0.656     0.020   .   2   .   .   .   .   .   112   VAL   QG1    .   27688   1    
     1322   .   1   1   112   112   VAL   HG12   H   1    0.656     0.020   .   2   .   .   .   .   .   112   VAL   QG1    .   27688   1    
     1323   .   1   1   112   112   VAL   HG13   H   1    0.656     0.020   .   2   .   .   .   .   .   112   VAL   QG1    .   27688   1    
     1324   .   1   1   112   112   VAL   HG21   H   1    0.845     0.020   .   2   .   .   .   .   .   112   VAL   QG2    .   27688   1    
     1325   .   1   1   112   112   VAL   HG22   H   1    0.845     0.020   .   2   .   .   .   .   .   112   VAL   QG2    .   27688   1    
     1326   .   1   1   112   112   VAL   HG23   H   1    0.845     0.020   .   2   .   .   .   .   .   112   VAL   QG2    .   27688   1    
     1327   .   1   1   112   112   VAL   C      C   13   174.670   0.300   .   1   .   .   .   .   .   112   VAL   C      .   27688   1    
     1328   .   1   1   112   112   VAL   CA     C   13   59.798    0.300   .   1   .   .   .   .   .   112   VAL   CA     .   27688   1    
     1329   .   1   1   112   112   VAL   CB     C   13   35.349    0.300   .   1   .   .   .   .   .   112   VAL   CB     .   27688   1    
     1330   .   1   1   112   112   VAL   CG1    C   13   20.456    0.300   .   1   .   .   .   .   .   112   VAL   CG1    .   27688   1    
     1331   .   1   1   112   112   VAL   CG2    C   13   21.349    0.300   .   1   .   .   .   .   .   112   VAL   CG2    .   27688   1    
     1332   .   1   1   112   112   VAL   N      N   15   119.389   0.300   .   1   .   .   .   .   .   112   VAL   N      .   27688   1    
     1333   .   1   1   113   113   PHE   H      H   1    9.964     0.020   .   1   .   .   .   .   .   113   PHE   H      .   27688   1    
     1334   .   1   1   113   113   PHE   HA     H   1    5.843     0.020   .   1   .   .   .   .   .   113   PHE   HA     .   27688   1    
     1335   .   1   1   113   113   PHE   HB2    H   1    2.515     0.020   .   2   .   .   .   .   .   113   PHE   HB2    .   27688   1    
     1336   .   1   1   113   113   PHE   HB3    H   1    2.650     0.020   .   2   .   .   .   .   .   113   PHE   HB3    .   27688   1    
     1337   .   1   1   113   113   PHE   C      C   13   173.975   0.300   .   1   .   .   .   .   .   113   PHE   C      .   27688   1    
     1338   .   1   1   113   113   PHE   CA     C   13   56.078    0.300   .   1   .   .   .   .   .   113   PHE   CA     .   27688   1    
     1339   .   1   1   113   113   PHE   CB     C   13   43.158    0.300   .   1   .   .   .   .   .   113   PHE   CB     .   27688   1    
     1340   .   1   1   113   113   PHE   N      N   15   122.640   0.300   .   1   .   .   .   .   .   113   PHE   N      .   27688   1    
     1341   .   1   1   114   114   GLN   H      H   1    9.012     0.020   .   1   .   .   .   .   .   114   GLN   H      .   27688   1    
     1342   .   1   1   114   114   GLN   HA     H   1    4.878     0.020   .   1   .   .   .   .   .   114   GLN   HA     .   27688   1    
     1343   .   1   1   114   114   GLN   HB2    H   1    2.291     0.020   .   2   .   .   .   .   .   114   GLN   HB2    .   27688   1    
     1344   .   1   1   114   114   GLN   HB3    H   1    1.664     0.020   .   2   .   .   .   .   .   114   GLN   HB3    .   27688   1    
     1345   .   1   1   114   114   GLN   HG2    H   1    1.932     0.020   .   2   .   .   .   .   .   114   GLN   HG2    .   27688   1    
     1346   .   1   1   114   114   GLN   HG3    H   1    1.291     0.020   .   2   .   .   .   .   .   114   GLN   HG3    .   27688   1    
     1347   .   1   1   114   114   GLN   HE21   H   1    7.581     0.020   .   2   .   .   .   .   .   114   GLN   HE21   .   27688   1    
     1348   .   1   1   114   114   GLN   HE22   H   1    7.081     0.020   .   2   .   .   .   .   .   114   GLN   HE22   .   27688   1    
     1349   .   1   1   114   114   GLN   C      C   13   175.256   0.300   .   1   .   .   .   .   .   114   GLN   C      .   27688   1    
     1350   .   1   1   114   114   GLN   CA     C   13   52.577    0.300   .   1   .   .   .   .   .   114   GLN   CA     .   27688   1    
     1351   .   1   1   114   114   GLN   CB     C   13   32.448    0.300   .   1   .   .   .   .   .   114   GLN   CB     .   27688   1    
     1352   .   1   1   114   114   GLN   CG     C   13   33.438    0.300   .   1   .   .   .   .   .   114   GLN   CG     .   27688   1    
     1353   .   1   1   114   114   GLN   CD     C   13   179.784   0.300   .   1   .   .   .   .   .   114   GLN   CD     .   27688   1    
     1354   .   1   1   114   114   GLN   N      N   15   123.462   0.300   .   1   .   .   .   .   .   114   GLN   N      .   27688   1    
     1355   .   1   1   114   114   GLN   NE2    N   15   111.246   0.300   .   1   .   .   .   .   .   114   GLN   NE2    .   27688   1    
     1356   .   1   1   115   115   SER   H      H   1    8.892     0.020   .   1   .   .   .   .   .   115   SER   H      .   27688   1    
     1357   .   1   1   115   115   SER   HA     H   1    3.627     0.020   .   1   .   .   .   .   .   115   SER   HA     .   27688   1    
     1358   .   1   1   115   115   SER   HB2    H   1    4.434     0.020   .   2   .   .   .   .   .   115   SER   HB2    .   27688   1    
     1359   .   1   1   115   115   SER   HB3    H   1    4.508     0.020   .   2   .   .   .   .   .   115   SER   HB3    .   27688   1    
     1360   .   1   1   115   115   SER   C      C   13   173.631   0.300   .   1   .   .   .   .   .   115   SER   C      .   27688   1    
     1361   .   1   1   115   115   SER   CA     C   13   59.609    0.300   .   1   .   .   .   .   .   115   SER   CA     .   27688   1    
     1362   .   1   1   115   115   SER   CB     C   13   62.937    0.300   .   1   .   .   .   .   .   115   SER   CB     .   27688   1    
     1363   .   1   1   115   115   SER   N      N   15   120.519   0.300   .   1   .   .   .   .   .   115   SER   N      .   27688   1    
     1364   .   1   1   116   116   VAL   H      H   1    6.884     0.020   .   1   .   .   .   .   .   116   VAL   H      .   27688   1    
     1365   .   1   1   116   116   VAL   HA     H   1    3.416     0.020   .   1   .   .   .   .   .   116   VAL   HA     .   27688   1    
     1366   .   1   1   116   116   VAL   HB     H   1    1.251     0.020   .   1   .   .   .   .   .   116   VAL   HB     .   27688   1    
     1367   .   1   1   116   116   VAL   HG11   H   1    0.322     0.020   .   2   .   .   .   .   .   116   VAL   QG1    .   27688   1    
     1368   .   1   1   116   116   VAL   HG12   H   1    0.322     0.020   .   2   .   .   .   .   .   116   VAL   QG1    .   27688   1    
     1369   .   1   1   116   116   VAL   HG13   H   1    0.322     0.020   .   2   .   .   .   .   .   116   VAL   QG1    .   27688   1    
     1370   .   1   1   116   116   VAL   HG21   H   1    -0.486    0.020   .   2   .   .   .   .   .   116   VAL   QG2    .   27688   1    
     1371   .   1   1   116   116   VAL   HG22   H   1    -0.486    0.020   .   2   .   .   .   .   .   116   VAL   QG2    .   27688   1    
     1372   .   1   1   116   116   VAL   HG23   H   1    -0.486    0.020   .   2   .   .   .   .   .   116   VAL   QG2    .   27688   1    
     1373   .   1   1   116   116   VAL   C      C   13   177.816   0.300   .   1   .   .   .   .   .   116   VAL   C      .   27688   1    
     1374   .   1   1   116   116   VAL   CA     C   13   64.270    0.300   .   1   .   .   .   .   .   116   VAL   CA     .   27688   1    
     1375   .   1   1   116   116   VAL   CB     C   13   31.587    0.300   .   1   .   .   .   .   .   116   VAL   CB     .   27688   1    
     1376   .   1   1   116   116   VAL   CG1    C   13   20.344    0.300   .   1   .   .   .   .   .   116   VAL   CG1    .   27688   1    
     1377   .   1   1   116   116   VAL   CG2    C   13   21.464    0.300   .   1   .   .   .   .   .   116   VAL   CG2    .   27688   1    
     1378   .   1   1   116   116   VAL   N      N   15   125.821   0.300   .   1   .   .   .   .   .   116   VAL   N      .   27688   1    
     1379   .   1   1   117   117   SER   H      H   1    8.380     0.020   .   1   .   .   .   .   .   117   SER   H      .   27688   1    
     1380   .   1   1   117   117   SER   HA     H   1    3.246     0.020   .   1   .   .   .   .   .   117   SER   HA     .   27688   1    
     1381   .   1   1   117   117   SER   HB2    H   1    2.718     0.020   .   2   .   .   .   .   .   117   SER   HB2    .   27688   1    
     1382   .   1   1   117   117   SER   HB3    H   1    2.462     0.020   .   2   .   .   .   .   .   117   SER   HB3    .   27688   1    
     1383   .   1   1   117   117   SER   C      C   13   173.312   0.300   .   1   .   .   .   .   .   117   SER   C      .   27688   1    
     1384   .   1   1   117   117   SER   CA     C   13   62.550    0.300   .   1   .   .   .   .   .   117   SER   CA     .   27688   1    
     1385   .   1   1   117   117   SER   CB     C   13   63.640    0.300   .   1   .   .   .   .   .   117   SER   CB     .   27688   1    
     1386   .   1   1   117   117   SER   N      N   15   116.738   0.300   .   1   .   .   .   .   .   117   SER   N      .   27688   1    
     1387   .   1   1   118   118   TYR   H      H   1    7.308     0.020   .   1   .   .   .   .   .   118   TYR   H      .   27688   1    
     1388   .   1   1   118   118   TYR   HA     H   1    4.591     0.020   .   1   .   .   .   .   .   118   TYR   HA     .   27688   1    
     1389   .   1   1   118   118   TYR   HB2    H   1    2.211     0.020   .   2   .   .   .   .   .   118   TYR   HB2    .   27688   1    
     1390   .   1   1   118   118   TYR   HB3    H   1    2.457     0.020   .   2   .   .   .   .   .   118   TYR   HB3    .   27688   1    
     1391   .   1   1   118   118   TYR   C      C   13   170.109   0.300   .   1   .   .   .   .   .   118   TYR   C      .   27688   1    
     1392   .   1   1   118   118   TYR   CA     C   13   54.262    0.300   .   1   .   .   .   .   .   118   TYR   CA     .   27688   1    
     1393   .   1   1   118   118   TYR   CB     C   13   37.374    0.300   .   1   .   .   .   .   .   118   TYR   CB     .   27688   1    
     1394   .   1   1   118   118   TYR   N      N   15   118.496   0.300   .   1   .   .   .   .   .   118   TYR   N      .   27688   1    
     1395   .   1   1   119   119   PRO   HA     H   1    4.479     0.020   .   1   .   .   .   .   .   119   PRO   HA     .   27688   1    
     1396   .   1   1   119   119   PRO   HB2    H   1    2.127     0.020   .   2   .   .   .   .   .   119   PRO   HB2    .   27688   1    
     1397   .   1   1   119   119   PRO   HB3    H   1    1.798     0.020   .   2   .   .   .   .   .   119   PRO   HB3    .   27688   1    
     1398   .   1   1   119   119   PRO   HG2    H   1    1.881     0.020   .   2   .   .   .   .   .   119   PRO   HG2    .   27688   1    
     1399   .   1   1   119   119   PRO   HG3    H   1    1.945     0.020   .   2   .   .   .   .   .   119   PRO   HG3    .   27688   1    
     1400   .   1   1   119   119   PRO   HD2    H   1    3.210     0.020   .   2   .   .   .   .   .   119   PRO   HD2    .   27688   1    
     1401   .   1   1   119   119   PRO   HD3    H   1    3.416     0.020   .   2   .   .   .   .   .   119   PRO   HD3    .   27688   1    
     1402   .   1   1   119   119   PRO   C      C   13   178.511   0.300   .   1   .   .   .   .   .   119   PRO   C      .   27688   1    
     1403   .   1   1   119   119   PRO   CA     C   13   63.772    0.300   .   1   .   .   .   .   .   119   PRO   CA     .   27688   1    
     1404   .   1   1   119   119   PRO   CB     C   13   31.586    0.300   .   1   .   .   .   .   .   119   PRO   CB     .   27688   1    
     1405   .   1   1   119   119   PRO   CG     C   13   27.721    0.300   .   1   .   .   .   .   .   119   PRO   CG     .   27688   1    
     1406   .   1   1   119   119   PRO   CD     C   13   49.852    0.300   .   1   .   .   .   .   .   119   PRO   CD     .   27688   1    
     1407   .   1   1   120   120   GLY   H      H   1    9.316     0.020   .   1   .   .   .   .   .   120   GLY   H      .   27688   1    
     1408   .   1   1   120   120   GLY   HA2    H   1    4.149     0.020   .   2   .   .   .   .   .   120   GLY   HA2    .   27688   1    
     1409   .   1   1   120   120   GLY   HA3    H   1    3.344     0.020   .   2   .   .   .   .   .   120   GLY   HA3    .   27688   1    
     1410   .   1   1   120   120   GLY   C      C   13   172.459   0.300   .   1   .   .   .   .   .   120   GLY   C      .   27688   1    
     1411   .   1   1   120   120   GLY   CA     C   13   44.386    0.300   .   1   .   .   .   .   .   120   GLY   CA     .   27688   1    
     1412   .   1   1   120   120   GLY   N      N   15   111.480   0.300   .   1   .   .   .   .   .   120   GLY   N      .   27688   1    
     1413   .   1   1   121   121   TRP   H      H   1    7.883     0.020   .   1   .   .   .   .   .   121   TRP   H      .   27688   1    
     1414   .   1   1   121   121   TRP   HA     H   1    4.838     0.020   .   1   .   .   .   .   .   121   TRP   HA     .   27688   1    
     1415   .   1   1   121   121   TRP   HB2    H   1    3.450     0.020   .   2   .   .   .   .   .   121   TRP   HB2    .   27688   1    
     1416   .   1   1   121   121   TRP   HB3    H   1    2.720     0.020   .   2   .   .   .   .   .   121   TRP   HB3    .   27688   1    
     1417   .   1   1   121   121   TRP   HD1    H   1    6.969     0.020   .   1   .   .   .   .   .   121   TRP   HD1    .   27688   1    
     1418   .   1   1   121   121   TRP   HE1    H   1    10.148    0.020   .   1   .   .   .   .   .   121   TRP   HE1    .   27688   1    
     1419   .   1   1   121   121   TRP   C      C   13   175.156   0.300   .   1   .   .   .   .   .   121   TRP   C      .   27688   1    
     1420   .   1   1   121   121   TRP   CA     C   13   56.278    0.300   .   1   .   .   .   .   .   121   TRP   CA     .   27688   1    
     1421   .   1   1   121   121   TRP   CB     C   13   28.380    0.300   .   1   .   .   .   .   .   121   TRP   CB     .   27688   1    
     1422   .   1   1   121   121   TRP   N      N   15   119.536   0.300   .   1   .   .   .   .   .   121   TRP   N      .   27688   1    
     1423   .   1   1   121   121   TRP   NE1    N   15   129.481   0.300   .   1   .   .   .   .   .   121   TRP   NE1    .   27688   1    
     1424   .   1   1   122   122   PHE   H      H   1    9.589     0.020   .   1   .   .   .   .   .   122   PHE   H      .   27688   1    
     1425   .   1   1   122   122   PHE   HA     H   1    5.402     0.020   .   1   .   .   .   .   .   122   PHE   HA     .   27688   1    
     1426   .   1   1   122   122   PHE   HB2    H   1    3.231     0.020   .   2   .   .   .   .   .   122   PHE   HB2    .   27688   1    
     1427   .   1   1   122   122   PHE   HB3    H   1    2.534     0.020   .   2   .   .   .   .   .   122   PHE   HB3    .   27688   1    
     1428   .   1   1   122   122   PHE   C      C   13   176.883   0.300   .   1   .   .   .   .   .   122   PHE   C      .   27688   1    
     1429   .   1   1   122   122   PHE   CA     C   13   56.503    0.300   .   1   .   .   .   .   .   122   PHE   CA     .   27688   1    
     1430   .   1   1   122   122   PHE   CB     C   13   42.460    0.300   .   1   .   .   .   .   .   122   PHE   CB     .   27688   1    
     1431   .   1   1   122   122   PHE   N      N   15   122.198   0.300   .   1   .   .   .   .   .   122   PHE   N      .   27688   1    
     1432   .   1   1   123   123   ILE   H      H   1    8.560     0.020   .   1   .   .   .   .   .   123   ILE   H      .   27688   1    
     1433   .   1   1   123   123   ILE   HA     H   1    3.856     0.020   .   1   .   .   .   .   .   123   ILE   HA     .   27688   1    
     1434   .   1   1   123   123   ILE   HB     H   1    1.812     0.020   .   1   .   .   .   .   .   123   ILE   HB     .   27688   1    
     1435   .   1   1   123   123   ILE   HG12   H   1    0.582     0.020   .   2   .   .   .   .   .   123   ILE   HG12   .   27688   1    
     1436   .   1   1   123   123   ILE   HG21   H   1    0.525     0.020   .   1   .   .   .   .   .   123   ILE   QG2    .   27688   1    
     1437   .   1   1   123   123   ILE   HG22   H   1    0.525     0.020   .   1   .   .   .   .   .   123   ILE   QG2    .   27688   1    
     1438   .   1   1   123   123   ILE   HG23   H   1    0.525     0.020   .   1   .   .   .   .   .   123   ILE   QG2    .   27688   1    
     1439   .   1   1   123   123   ILE   HD11   H   1    -0.192    0.020   .   1   .   .   .   .   .   123   ILE   QD1    .   27688   1    
     1440   .   1   1   123   123   ILE   HD12   H   1    -0.192    0.020   .   1   .   .   .   .   .   123   ILE   QD1    .   27688   1    
     1441   .   1   1   123   123   ILE   HD13   H   1    -0.192    0.020   .   1   .   .   .   .   .   123   ILE   QD1    .   27688   1    
     1442   .   1   1   123   123   ILE   C      C   13   174.382   0.300   .   1   .   .   .   .   .   123   ILE   C      .   27688   1    
     1443   .   1   1   123   123   ILE   CA     C   13   64.875    0.300   .   1   .   .   .   .   .   123   ILE   CA     .   27688   1    
     1444   .   1   1   123   123   ILE   CB     C   13   37.410    0.300   .   1   .   .   .   .   .   123   ILE   CB     .   27688   1    
     1445   .   1   1   123   123   ILE   CG1    C   13   28.374    0.300   .   1   .   .   .   .   .   123   ILE   CG1    .   27688   1    
     1446   .   1   1   123   123   ILE   CG2    C   13   17.502    0.300   .   1   .   .   .   .   .   123   ILE   CG2    .   27688   1    
     1447   .   1   1   123   123   ILE   CD1    C   13   12.343    0.300   .   1   .   .   .   .   .   123   ILE   CD1    .   27688   1    
     1448   .   1   1   123   123   ILE   N      N   15   120.931   0.300   .   1   .   .   .   .   .   123   ILE   N      .   27688   1    
     1449   .   1   1   124   124   ALA   H      H   1    9.032     0.020   .   1   .   .   .   .   .   124   ALA   H      .   27688   1    
     1450   .   1   1   124   124   ALA   HA     H   1    5.617     0.020   .   1   .   .   .   .   .   124   ALA   HA     .   27688   1    
     1451   .   1   1   124   124   ALA   HB1    H   1    0.315     0.020   .   1   .   .   .   .   .   124   ALA   HB     .   27688   1    
     1452   .   1   1   124   124   ALA   HB2    H   1    0.315     0.020   .   1   .   .   .   .   .   124   ALA   HB     .   27688   1    
     1453   .   1   1   124   124   ALA   HB3    H   1    0.315     0.020   .   1   .   .   .   .   .   124   ALA   HB     .   27688   1    
     1454   .   1   1   124   124   ALA   C      C   13   175.265   0.300   .   1   .   .   .   .   .   124   ALA   C      .   27688   1    
     1455   .   1   1   124   124   ALA   CA     C   13   49.718    0.300   .   1   .   .   .   .   .   124   ALA   CA     .   27688   1    
     1456   .   1   1   124   124   ALA   CB     C   13   24.654    0.300   .   1   .   .   .   .   .   124   ALA   CB     .   27688   1    
     1457   .   1   1   124   124   ALA   N      N   15   129.413   0.300   .   1   .   .   .   .   .   124   ALA   N      .   27688   1    
     1458   .   1   1   125   125   THR   H      H   1    8.915     0.020   .   1   .   .   .   .   .   125   THR   H      .   27688   1    
     1459   .   1   1   125   125   THR   HA     H   1    4.763     0.020   .   1   .   .   .   .   .   125   THR   HA     .   27688   1    
     1460   .   1   1   125   125   THR   HB     H   1    4.393     0.020   .   1   .   .   .   .   .   125   THR   HB     .   27688   1    
     1461   .   1   1   125   125   THR   HG21   H   1    1.277     0.020   .   1   .   .   .   .   .   125   THR   QG2    .   27688   1    
     1462   .   1   1   125   125   THR   HG22   H   1    1.277     0.020   .   1   .   .   .   .   .   125   THR   QG2    .   27688   1    
     1463   .   1   1   125   125   THR   HG23   H   1    1.277     0.020   .   1   .   .   .   .   .   125   THR   QG2    .   27688   1    
     1464   .   1   1   125   125   THR   C      C   13   175.314   0.300   .   1   .   .   .   .   .   125   THR   C      .   27688   1    
     1465   .   1   1   125   125   THR   CA     C   13   58.345    0.300   .   1   .   .   .   .   .   125   THR   CA     .   27688   1    
     1466   .   1   1   125   125   THR   CB     C   13   71.420    0.300   .   1   .   .   .   .   .   125   THR   CB     .   27688   1    
     1467   .   1   1   125   125   THR   CG2    C   13   24.598    0.300   .   1   .   .   .   .   .   125   THR   CG2    .   27688   1    
     1468   .   1   1   125   125   THR   N      N   15   105.263   0.300   .   1   .   .   .   .   .   125   THR   N      .   27688   1    
     1469   .   1   1   126   126   SER   H      H   1    9.429     0.020   .   1   .   .   .   .   .   126   SER   H      .   27688   1    
     1470   .   1   1   126   126   SER   HA     H   1    4.807     0.020   .   1   .   .   .   .   .   126   SER   HA     .   27688   1    
     1471   .   1   1   126   126   SER   HB2    H   1    4.030     0.020   .   2   .   .   .   .   .   126   SER   HB2    .   27688   1    
     1472   .   1   1   126   126   SER   HB3    H   1    3.939     0.020   .   2   .   .   .   .   .   126   SER   HB3    .   27688   1    
     1473   .   1   1   126   126   SER   C      C   13   174.639   0.300   .   1   .   .   .   .   .   126   SER   C      .   27688   1    
     1474   .   1   1   126   126   SER   CA     C   13   56.872    0.300   .   1   .   .   .   .   .   126   SER   CA     .   27688   1    
     1475   .   1   1   126   126   SER   CB     C   13   63.804    0.300   .   1   .   .   .   .   .   126   SER   CB     .   27688   1    
     1476   .   1   1   126   126   SER   N      N   15   114.849   0.300   .   1   .   .   .   .   .   126   SER   N      .   27688   1    
     1477   .   1   1   127   127   THR   H      H   1    7.913     0.020   .   1   .   .   .   .   .   127   THR   H      .   27688   1    
     1478   .   1   1   127   127   THR   HA     H   1    4.015     0.020   .   1   .   .   .   .   .   127   THR   HA     .   27688   1    
     1479   .   1   1   127   127   THR   HB     H   1    4.260     0.020   .   1   .   .   .   .   .   127   THR   HB     .   27688   1    
     1480   .   1   1   127   127   THR   HG21   H   1    1.000     0.020   .   1   .   .   .   .   .   127   THR   QG2    .   27688   1    
     1481   .   1   1   127   127   THR   HG22   H   1    1.000     0.020   .   1   .   .   .   .   .   127   THR   QG2    .   27688   1    
     1482   .   1   1   127   127   THR   HG23   H   1    1.000     0.020   .   1   .   .   .   .   .   127   THR   QG2    .   27688   1    
     1483   .   1   1   127   127   THR   C      C   13   175.131   0.300   .   1   .   .   .   .   .   127   THR   C      .   27688   1    
     1484   .   1   1   127   127   THR   CA     C   13   63.156    0.300   .   1   .   .   .   .   .   127   THR   CA     .   27688   1    
     1485   .   1   1   127   127   THR   CB     C   13   68.319    0.300   .   1   .   .   .   .   .   127   THR   CB     .   27688   1    
     1486   .   1   1   127   127   THR   CG2    C   13   21.644    0.300   .   1   .   .   .   .   .   127   THR   CG2    .   27688   1    
     1487   .   1   1   127   127   THR   N      N   15   110.482   0.300   .   1   .   .   .   .   .   127   THR   N      .   27688   1    
     1488   .   1   1   128   128   THR   H      H   1    8.237     0.020   .   1   .   .   .   .   .   128   THR   H      .   27688   1    
     1489   .   1   1   128   128   THR   HA     H   1    4.344     0.020   .   1   .   .   .   .   .   128   THR   HA     .   27688   1    
     1490   .   1   1   128   128   THR   HB     H   1    3.965     0.020   .   1   .   .   .   .   .   128   THR   HB     .   27688   1    
     1491   .   1   1   128   128   THR   HG21   H   1    1.167     0.020   .   1   .   .   .   .   .   128   THR   QG2    .   27688   1    
     1492   .   1   1   128   128   THR   HG22   H   1    1.167     0.020   .   1   .   .   .   .   .   128   THR   QG2    .   27688   1    
     1493   .   1   1   128   128   THR   HG23   H   1    1.167     0.020   .   1   .   .   .   .   .   128   THR   QG2    .   27688   1    
     1494   .   1   1   128   128   THR   C      C   13   173.633   0.300   .   1   .   .   .   .   .   128   THR   C      .   27688   1    
     1495   .   1   1   128   128   THR   CA     C   13   61.229    0.300   .   1   .   .   .   .   .   128   THR   CA     .   27688   1    
     1496   .   1   1   128   128   THR   CB     C   13   69.989    0.300   .   1   .   .   .   .   .   128   THR   CB     .   27688   1    
     1497   .   1   1   128   128   THR   CG2    C   13   21.417    0.300   .   1   .   .   .   .   .   128   THR   CG2    .   27688   1    
     1498   .   1   1   128   128   THR   N      N   15   117.718   0.300   .   1   .   .   .   .   .   128   THR   N      .   27688   1    
     1499   .   1   1   129   129   SER   H      H   1    8.631     0.020   .   1   .   .   .   .   .   129   SER   H      .   27688   1    
     1500   .   1   1   129   129   SER   HA     H   1    4.240     0.020   .   1   .   .   .   .   .   129   SER   HA     .   27688   1    
     1501   .   1   1   129   129   SER   HB2    H   1    3.789     0.020   .   2   .   .   .   .   .   129   SER   HB2    .   27688   1    
     1502   .   1   1   129   129   SER   HB3    H   1    3.864     0.020   .   2   .   .   .   .   .   129   SER   HB3    .   27688   1    
     1503   .   1   1   129   129   SER   C      C   13   175.925   0.300   .   1   .   .   .   .   .   129   SER   C      .   27688   1    
     1504   .   1   1   129   129   SER   CA     C   13   59.483    0.300   .   1   .   .   .   .   .   129   SER   CA     .   27688   1    
     1505   .   1   1   129   129   SER   CB     C   13   64.108    0.300   .   1   .   .   .   .   .   129   SER   CB     .   27688   1    
     1506   .   1   1   129   129   SER   N      N   15   118.981   0.300   .   1   .   .   .   .   .   129   SER   N      .   27688   1    
     1507   .   1   1   130   130   GLY   H      H   1    8.596     0.020   .   1   .   .   .   .   .   130   GLY   H      .   27688   1    
     1508   .   1   1   130   130   GLY   HA2    H   1    4.086     0.020   .   2   .   .   .   .   .   130   GLY   HA2    .   27688   1    
     1509   .   1   1   130   130   GLY   HA3    H   1    3.510     0.020   .   2   .   .   .   .   .   130   GLY   HA3    .   27688   1    
     1510   .   1   1   130   130   GLY   C      C   13   173.590   0.300   .   1   .   .   .   .   .   130   GLY   C      .   27688   1    
     1511   .   1   1   130   130   GLY   CA     C   13   46.504    0.300   .   1   .   .   .   .   .   130   GLY   CA     .   27688   1    
     1512   .   1   1   130   130   GLY   N      N   15   110.724   0.300   .   1   .   .   .   .   .   130   GLY   N      .   27688   1    
     1513   .   1   1   131   131   GLN   H      H   1    8.837     0.020   .   1   .   .   .   .   .   131   GLN   H      .   27688   1    
     1514   .   1   1   131   131   GLN   HA     H   1    4.636     0.020   .   1   .   .   .   .   .   131   GLN   HA     .   27688   1    
     1515   .   1   1   131   131   GLN   HB2    H   1    1.923     0.020   .   2   .   .   .   .   .   131   GLN   HB2    .   27688   1    
     1516   .   1   1   131   131   GLN   HB3    H   1    2.226     0.020   .   2   .   .   .   .   .   131   GLN   HB3    .   27688   1    
     1517   .   1   1   131   131   GLN   HG2    H   1    2.223     0.020   .   2   .   .   .   .   .   131   GLN   HG2    .   27688   1    
     1518   .   1   1   131   131   GLN   HE21   H   1    6.915     0.020   .   2   .   .   .   .   .   131   GLN   HE21   .   27688   1    
     1519   .   1   1   131   131   GLN   HE22   H   1    7.242     0.020   .   2   .   .   .   .   .   131   GLN   HE22   .   27688   1    
     1520   .   1   1   131   131   GLN   C      C   13   173.325   0.300   .   1   .   .   .   .   .   131   GLN   C      .   27688   1    
     1521   .   1   1   131   131   GLN   CA     C   13   52.416    0.300   .   1   .   .   .   .   .   131   GLN   CA     .   27688   1    
     1522   .   1   1   131   131   GLN   CB     C   13   28.505    0.300   .   1   .   .   .   .   .   131   GLN   CB     .   27688   1    
     1523   .   1   1   131   131   GLN   CG     C   13   33.389    0.300   .   1   .   .   .   .   .   131   GLN   CG     .   27688   1    
     1524   .   1   1   131   131   GLN   CD     C   13   180.079   0.300   .   1   .   .   .   .   .   131   GLN   CD     .   27688   1    
     1525   .   1   1   131   131   GLN   N      N   15   119.811   0.300   .   1   .   .   .   .   .   131   GLN   N      .   27688   1    
     1526   .   1   1   131   131   GLN   NE2    N   15   114.045   0.300   .   1   .   .   .   .   .   131   GLN   NE2    .   27688   1    
     1527   .   1   1   132   132   PRO   HA     H   1    4.928     0.020   .   1   .   .   .   .   .   132   PRO   HA     .   27688   1    
     1528   .   1   1   132   132   PRO   HB2    H   1    2.330     0.020   .   2   .   .   .   .   .   132   PRO   HB2    .   27688   1    
     1529   .   1   1   132   132   PRO   HB3    H   1    1.726     0.020   .   2   .   .   .   .   .   132   PRO   HB3    .   27688   1    
     1530   .   1   1   132   132   PRO   HG2    H   1    1.849     0.020   .   2   .   .   .   .   .   132   PRO   HG2    .   27688   1    
     1531   .   1   1   132   132   PRO   HG3    H   1    2.022     0.020   .   2   .   .   .   .   .   132   PRO   HG3    .   27688   1    
     1532   .   1   1   132   132   PRO   HD2    H   1    3.574     0.020   .   2   .   .   .   .   .   132   PRO   HD2    .   27688   1    
     1533   .   1   1   132   132   PRO   HD3    H   1    3.659     0.020   .   2   .   .   .   .   .   132   PRO   HD3    .   27688   1    
     1534   .   1   1   132   132   PRO   C      C   13   178.320   0.300   .   1   .   .   .   .   .   132   PRO   C      .   27688   1    
     1535   .   1   1   132   132   PRO   CA     C   13   62.832    0.300   .   1   .   .   .   .   .   132   PRO   CA     .   27688   1    
     1536   .   1   1   132   132   PRO   CB     C   13   32.316    0.300   .   1   .   .   .   .   .   132   PRO   CB     .   27688   1    
     1537   .   1   1   132   132   PRO   CG     C   13   27.809    0.300   .   1   .   .   .   .   .   132   PRO   CG     .   27688   1    
     1538   .   1   1   132   132   PRO   CD     C   13   50.647    0.300   .   1   .   .   .   .   .   132   PRO   CD     .   27688   1    
     1539   .   1   1   133   133   ILE   H      H   1    7.789     0.020   .   1   .   .   .   .   .   133   ILE   H      .   27688   1    
     1540   .   1   1   133   133   ILE   HA     H   1    4.230     0.020   .   1   .   .   .   .   .   133   ILE   HA     .   27688   1    
     1541   .   1   1   133   133   ILE   HB     H   1    1.025     0.020   .   1   .   .   .   .   .   133   ILE   HB     .   27688   1    
     1542   .   1   1   133   133   ILE   HG12   H   1    0.621     0.020   .   2   .   .   .   .   .   133   ILE   HG12   .   27688   1    
     1543   .   1   1   133   133   ILE   HG13   H   1    0.316     0.020   .   2   .   .   .   .   .   133   ILE   HG13   .   27688   1    
     1544   .   1   1   133   133   ILE   HG21   H   1    -0.013    0.020   .   1   .   .   .   .   .   133   ILE   QG2    .   27688   1    
     1545   .   1   1   133   133   ILE   HG22   H   1    -0.013    0.020   .   1   .   .   .   .   .   133   ILE   QG2    .   27688   1    
     1546   .   1   1   133   133   ILE   HG23   H   1    -0.013    0.020   .   1   .   .   .   .   .   133   ILE   QG2    .   27688   1    
     1547   .   1   1   133   133   ILE   HD11   H   1    -0.819    0.020   .   1   .   .   .   .   .   133   ILE   QD1    .   27688   1    
     1548   .   1   1   133   133   ILE   HD12   H   1    -0.819    0.020   .   1   .   .   .   .   .   133   ILE   QD1    .   27688   1    
     1549   .   1   1   133   133   ILE   HD13   H   1    -0.819    0.020   .   1   .   .   .   .   .   133   ILE   QD1    .   27688   1    
     1550   .   1   1   133   133   ILE   C      C   13   175.961   0.300   .   1   .   .   .   .   .   133   ILE   C      .   27688   1    
     1551   .   1   1   133   133   ILE   CA     C   13   62.960    0.300   .   1   .   .   .   .   .   133   ILE   CA     .   27688   1    
     1552   .   1   1   133   133   ILE   CB     C   13   36.188    0.300   .   1   .   .   .   .   .   133   ILE   CB     .   27688   1    
     1553   .   1   1   133   133   ILE   CG1    C   13   27.799    0.300   .   1   .   .   .   .   .   133   ILE   CG1    .   27688   1    
     1554   .   1   1   133   133   ILE   CG2    C   13   17.075    0.300   .   1   .   .   .   .   .   133   ILE   CG2    .   27688   1    
     1555   .   1   1   133   133   ILE   CD1    C   13   11.621    0.300   .   1   .   .   .   .   .   133   ILE   CD1    .   27688   1    
     1556   .   1   1   133   133   ILE   N      N   15   124.804   0.300   .   1   .   .   .   .   .   133   ILE   N      .   27688   1    
     1557   .   1   1   134   134   PHE   H      H   1    8.847     0.020   .   1   .   .   .   .   .   134   PHE   H      .   27688   1    
     1558   .   1   1   134   134   PHE   HA     H   1    5.246     0.020   .   1   .   .   .   .   .   134   PHE   HA     .   27688   1    
     1559   .   1   1   134   134   PHE   HB2    H   1    3.091     0.020   .   2   .   .   .   .   .   134   PHE   HB2    .   27688   1    
     1560   .   1   1   134   134   PHE   HB3    H   1    2.881     0.020   .   2   .   .   .   .   .   134   PHE   HB3    .   27688   1    
     1561   .   1   1   134   134   PHE   C      C   13   172.271   0.300   .   1   .   .   .   .   .   134   PHE   C      .   27688   1    
     1562   .   1   1   134   134   PHE   CA     C   13   55.473    0.300   .   1   .   .   .   .   .   134   PHE   CA     .   27688   1    
     1563   .   1   1   134   134   PHE   CB     C   13   41.917    0.300   .   1   .   .   .   .   .   134   PHE   CB     .   27688   1    
     1564   .   1   1   134   134   PHE   N      N   15   124.365   0.300   .   1   .   .   .   .   .   134   PHE   N      .   27688   1    
     1565   .   1   1   135   135   LEU   H      H   1    7.911     0.020   .   1   .   .   .   .   .   135   LEU   H      .   27688   1    
     1566   .   1   1   135   135   LEU   HA     H   1    5.513     0.020   .   1   .   .   .   .   .   135   LEU   HA     .   27688   1    
     1567   .   1   1   135   135   LEU   HB2    H   1    1.742     0.020   .   2   .   .   .   .   .   135   LEU   HB2    .   27688   1    
     1568   .   1   1   135   135   LEU   HB3    H   1    1.553     0.020   .   2   .   .   .   .   .   135   LEU   HB3    .   27688   1    
     1569   .   1   1   135   135   LEU   HG     H   1    1.667     0.020   .   1   .   .   .   .   .   135   LEU   HG     .   27688   1    
     1570   .   1   1   135   135   LEU   HD11   H   1    0.549     0.020   .   2   .   .   .   .   .   135   LEU   QD1    .   27688   1    
     1571   .   1   1   135   135   LEU   HD12   H   1    0.549     0.020   .   2   .   .   .   .   .   135   LEU   QD1    .   27688   1    
     1572   .   1   1   135   135   LEU   HD13   H   1    0.549     0.020   .   2   .   .   .   .   .   135   LEU   QD1    .   27688   1    
     1573   .   1   1   135   135   LEU   HD21   H   1    0.771     0.020   .   2   .   .   .   .   .   135   LEU   QD2    .   27688   1    
     1574   .   1   1   135   135   LEU   HD22   H   1    0.771     0.020   .   2   .   .   .   .   .   135   LEU   QD2    .   27688   1    
     1575   .   1   1   135   135   LEU   HD23   H   1    0.771     0.020   .   2   .   .   .   .   .   135   LEU   QD2    .   27688   1    
     1576   .   1   1   135   135   LEU   C      C   13   177.254   0.300   .   1   .   .   .   .   .   135   LEU   C      .   27688   1    
     1577   .   1   1   135   135   LEU   CA     C   13   52.783    0.300   .   1   .   .   .   .   .   135   LEU   CA     .   27688   1    
     1578   .   1   1   135   135   LEU   CB     C   13   45.198    0.300   .   1   .   .   .   .   .   135   LEU   CB     .   27688   1    
     1579   .   1   1   135   135   LEU   CG     C   13   27.419    0.300   .   1   .   .   .   .   .   135   LEU   CG     .   27688   1    
     1580   .   1   1   135   135   LEU   CD1    C   13   25.567    0.300   .   1   .   .   .   .   .   135   LEU   CD1    .   27688   1    
     1581   .   1   1   135   135   LEU   CD2    C   13   23.753    0.300   .   1   .   .   .   .   .   135   LEU   CD2    .   27688   1    
     1582   .   1   1   135   135   LEU   N      N   15   115.678   0.300   .   1   .   .   .   .   .   135   LEU   N      .   27688   1    
     1583   .   1   1   136   136   THR   H      H   1    9.512     0.020   .   1   .   .   .   .   .   136   THR   H      .   27688   1    
     1584   .   1   1   136   136   THR   HA     H   1    4.983     0.020   .   1   .   .   .   .   .   136   THR   HA     .   27688   1    
     1585   .   1   1   136   136   THR   HB     H   1    3.922     0.020   .   1   .   .   .   .   .   136   THR   HB     .   27688   1    
     1586   .   1   1   136   136   THR   HG21   H   1    0.791     0.020   .   1   .   .   .   .   .   136   THR   QG2    .   27688   1    
     1587   .   1   1   136   136   THR   HG22   H   1    0.791     0.020   .   1   .   .   .   .   .   136   THR   QG2    .   27688   1    
     1588   .   1   1   136   136   THR   HG23   H   1    0.791     0.020   .   1   .   .   .   .   .   136   THR   QG2    .   27688   1    
     1589   .   1   1   136   136   THR   C      C   13   170.918   0.300   .   1   .   .   .   .   .   136   THR   C      .   27688   1    
     1590   .   1   1   136   136   THR   CA     C   13   59.798    0.300   .   1   .   .   .   .   .   136   THR   CA     .   27688   1    
     1591   .   1   1   136   136   THR   CB     C   13   70.779    0.300   .   1   .   .   .   .   .   136   THR   CB     .   27688   1    
     1592   .   1   1   136   136   THR   CG2    C   13   20.196    0.300   .   1   .   .   .   .   .   136   THR   CG2    .   27688   1    
     1593   .   1   1   136   136   THR   N      N   15   117.926   0.300   .   1   .   .   .   .   .   136   THR   N      .   27688   1    
     1594   .   1   1   137   137   LYS   H      H   1    7.893     0.020   .   1   .   .   .   .   .   137   LYS   H      .   27688   1    
     1595   .   1   1   137   137   LYS   HA     H   1    4.847     0.020   .   1   .   .   .   .   .   137   LYS   HA     .   27688   1    
     1596   .   1   1   137   137   LYS   HB2    H   1    0.499     0.020   .   2   .   .   .   .   .   137   LYS   HB2    .   27688   1    
     1597   .   1   1   137   137   LYS   HB3    H   1    0.138     0.020   .   2   .   .   .   .   .   137   LYS   HB3    .   27688   1    
     1598   .   1   1   137   137   LYS   HG2    H   1    0.138     0.020   .   2   .   .   .   .   .   137   LYS   HG2    .   27688   1    
     1599   .   1   1   137   137   LYS   HG3    H   1    0.413     0.020   .   2   .   .   .   .   .   137   LYS   HG3    .   27688   1    
     1600   .   1   1   137   137   LYS   HD2    H   1    1.187     0.020   .   2   .   .   .   .   .   137   LYS   HD2    .   27688   1    
     1601   .   1   1   137   137   LYS   HE2    H   1    2.735     0.020   .   2   .   .   .   .   .   137   LYS   HE2    .   27688   1    
     1602   .   1   1   137   137   LYS   C      C   13   176.640   0.300   .   1   .   .   .   .   .   137   LYS   C      .   27688   1    
     1603   .   1   1   137   137   LYS   CA     C   13   54.417    0.300   .   1   .   .   .   .   .   137   LYS   CA     .   27688   1    
     1604   .   1   1   137   137   LYS   CB     C   13   32.245    0.300   .   1   .   .   .   .   .   137   LYS   CB     .   27688   1    
     1605   .   1   1   137   137   LYS   CG     C   13   23.573    0.300   .   1   .   .   .   .   .   137   LYS   CG     .   27688   1    
     1606   .   1   1   137   137   LYS   CD     C   13   29.270    0.300   .   1   .   .   .   .   .   137   LYS   CD     .   27688   1    
     1607   .   1   1   137   137   LYS   CE     C   13   41.979    0.300   .   1   .   .   .   .   .   137   LYS   CE     .   27688   1    
     1608   .   1   1   137   137   LYS   N      N   15   126.316   0.300   .   1   .   .   .   .   .   137   LYS   N      .   27688   1    
     1609   .   1   1   138   138   GLU   H      H   1    8.247     0.020   .   1   .   .   .   .   .   138   GLU   H      .   27688   1    
     1610   .   1   1   138   138   GLU   HA     H   1    4.228     0.020   .   1   .   .   .   .   .   138   GLU   HA     .   27688   1    
     1611   .   1   1   138   138   GLU   HB2    H   1    1.105     0.020   .   2   .   .   .   .   .   138   GLU   HB2    .   27688   1    
     1612   .   1   1   138   138   GLU   HB3    H   1    1.543     0.020   .   2   .   .   .   .   .   138   GLU   HB3    .   27688   1    
     1613   .   1   1   138   138   GLU   HG2    H   1    1.979     0.020   .   2   .   .   .   .   .   138   GLU   HG2    .   27688   1    
     1614   .   1   1   138   138   GLU   HG3    H   1    1.821     0.020   .   2   .   .   .   .   .   138   GLU   HG3    .   27688   1    
     1615   .   1   1   138   138   GLU   C      C   13   175.330   0.300   .   1   .   .   .   .   .   138   GLU   C      .   27688   1    
     1616   .   1   1   138   138   GLU   CA     C   13   54.405    0.300   .   1   .   .   .   .   .   138   GLU   CA     .   27688   1    
     1617   .   1   1   138   138   GLU   CB     C   13   29.940    0.300   .   1   .   .   .   .   .   138   GLU   CB     .   27688   1    
     1618   .   1   1   138   138   GLU   CG     C   13   35.787    0.300   .   1   .   .   .   .   .   138   GLU   CG     .   27688   1    
     1619   .   1   1   138   138   GLU   N      N   15   124.291   0.300   .   1   .   .   .   .   .   138   GLU   N      .   27688   1    
     1620   .   1   1   139   139   ARG   H      H   1    8.205     0.020   .   1   .   .   .   .   .   139   ARG   H      .   27688   1    
     1621   .   1   1   139   139   ARG   HA     H   1    4.044     0.020   .   1   .   .   .   .   .   139   ARG   HA     .   27688   1    
     1622   .   1   1   139   139   ARG   HB2    H   1    1.556     0.020   .   2   .   .   .   .   .   139   ARG   HB2    .   27688   1    
     1623   .   1   1   139   139   ARG   HB3    H   1    1.289     0.020   .   2   .   .   .   .   .   139   ARG   HB3    .   27688   1    
     1624   .   1   1   139   139   ARG   HG2    H   1    0.631     0.020   .   2   .   .   .   .   .   139   ARG   HG2    .   27688   1    
     1625   .   1   1   139   139   ARG   HG3    H   1    1.249     0.020   .   2   .   .   .   .   .   139   ARG   HG3    .   27688   1    
     1626   .   1   1   139   139   ARG   HD2    H   1    2.133     0.020   .   2   .   .   .   .   .   139   ARG   HD2    .   27688   1    
     1627   .   1   1   139   139   ARG   C      C   13   176.370   0.300   .   1   .   .   .   .   .   139   ARG   C      .   27688   1    
     1628   .   1   1   139   139   ARG   CA     C   13   56.564    0.300   .   1   .   .   .   .   .   139   ARG   CA     .   27688   1    
     1629   .   1   1   139   139   ARG   CB     C   13   29.514    0.300   .   1   .   .   .   .   .   139   ARG   CB     .   27688   1    
     1630   .   1   1   139   139   ARG   CG     C   13   26.477    0.300   .   1   .   .   .   .   .   139   ARG   CG     .   27688   1    
     1631   .   1   1   139   139   ARG   CD     C   13   41.119    0.300   .   1   .   .   .   .   .   139   ARG   CD     .   27688   1    
     1632   .   1   1   139   139   ARG   N      N   15   124.022   0.300   .   1   .   .   .   .   .   139   ARG   N      .   27688   1    
     1633   .   1   1   140   140   GLY   H      H   1    8.141     0.020   .   1   .   .   .   .   .   140   GLY   H      .   27688   1    
     1634   .   1   1   140   140   GLY   HA2    H   1    4.043     0.020   .   2   .   .   .   .   .   140   GLY   HA2    .   27688   1    
     1635   .   1   1   140   140   GLY   HA3    H   1    3.785     0.020   .   2   .   .   .   .   .   140   GLY   HA3    .   27688   1    
     1636   .   1   1   140   140   GLY   C      C   13   174.012   0.300   .   1   .   .   .   .   .   140   GLY   C      .   27688   1    
     1637   .   1   1   140   140   GLY   CA     C   13   45.400    0.300   .   1   .   .   .   .   .   140   GLY   CA     .   27688   1    
     1638   .   1   1   140   140   GLY   N      N   15   111.516   0.300   .   1   .   .   .   .   .   140   GLY   N      .   27688   1    
     1639   .   1   1   141   141   ILE   H      H   1    8.085     0.020   .   1   .   .   .   .   .   141   ILE   H      .   27688   1    
     1640   .   1   1   141   141   ILE   HA     H   1    4.078     0.020   .   1   .   .   .   .   .   141   ILE   HA     .   27688   1    
     1641   .   1   1   141   141   ILE   HB     H   1    1.924     0.020   .   1   .   .   .   .   .   141   ILE   HB     .   27688   1    
     1642   .   1   1   141   141   ILE   HG12   H   1    1.237     0.020   .   2   .   .   .   .   .   141   ILE   HG12   .   27688   1    
     1643   .   1   1   141   141   ILE   HG13   H   1    1.114     0.020   .   2   .   .   .   .   .   141   ILE   HG13   .   27688   1    
     1644   .   1   1   141   141   ILE   HG21   H   1    0.830     0.020   .   1   .   .   .   .   .   141   ILE   QG2    .   27688   1    
     1645   .   1   1   141   141   ILE   HG22   H   1    0.830     0.020   .   1   .   .   .   .   .   141   ILE   QG2    .   27688   1    
     1646   .   1   1   141   141   ILE   HG23   H   1    0.830     0.020   .   1   .   .   .   .   .   141   ILE   QG2    .   27688   1    
     1647   .   1   1   141   141   ILE   HD11   H   1    0.746     0.020   .   1   .   .   .   .   .   141   ILE   QD1    .   27688   1    
     1648   .   1   1   141   141   ILE   HD12   H   1    0.746     0.020   .   1   .   .   .   .   .   141   ILE   QD1    .   27688   1    
     1649   .   1   1   141   141   ILE   HD13   H   1    0.746     0.020   .   1   .   .   .   .   .   141   ILE   QD1    .   27688   1    
     1650   .   1   1   141   141   ILE   C      C   13   177.382   0.300   .   1   .   .   .   .   .   141   ILE   C      .   27688   1    
     1651   .   1   1   141   141   ILE   CA     C   13   62.814    0.300   .   1   .   .   .   .   .   141   ILE   CA     .   27688   1    
     1652   .   1   1   141   141   ILE   CB     C   13   38.344    0.300   .   1   .   .   .   .   .   141   ILE   CB     .   27688   1    
     1653   .   1   1   141   141   ILE   CG1    C   13   27.036    0.300   .   1   .   .   .   .   .   141   ILE   CG1    .   27688   1    
     1654   .   1   1   141   141   ILE   CG2    C   13   17.750    0.300   .   1   .   .   .   .   .   141   ILE   CG2    .   27688   1    
     1655   .   1   1   141   141   ILE   CD1    C   13   13.604    0.300   .   1   .   .   .   .   .   141   ILE   CD1    .   27688   1    
     1656   .   1   1   141   141   ILE   N      N   15   114.624   0.300   .   1   .   .   .   .   .   141   ILE   N      .   27688   1    
     1657   .   1   1   142   142   THR   H      H   1    7.834     0.020   .   1   .   .   .   .   .   142   THR   H      .   27688   1    
     1658   .   1   1   142   142   THR   HA     H   1    4.183     0.020   .   1   .   .   .   .   .   142   THR   HA     .   27688   1    
     1659   .   1   1   142   142   THR   HB     H   1    4.366     0.020   .   1   .   .   .   .   .   142   THR   HB     .   27688   1    
     1660   .   1   1   142   142   THR   HG21   H   1    1.086     0.020   .   1   .   .   .   .   .   142   THR   QG2    .   27688   1    
     1661   .   1   1   142   142   THR   HG22   H   1    1.086     0.020   .   1   .   .   .   .   .   142   THR   QG2    .   27688   1    
     1662   .   1   1   142   142   THR   HG23   H   1    1.086     0.020   .   1   .   .   .   .   .   142   THR   QG2    .   27688   1    
     1663   .   1   1   142   142   THR   C      C   13   173.386   0.300   .   1   .   .   .   .   .   142   THR   C      .   27688   1    
     1664   .   1   1   142   142   THR   CA     C   13   62.536    0.300   .   1   .   .   .   .   .   142   THR   CA     .   27688   1    
     1665   .   1   1   142   142   THR   CB     C   13   68.937    0.300   .   1   .   .   .   .   .   142   THR   CB     .   27688   1    
     1666   .   1   1   142   142   THR   CG2    C   13   21.885    0.300   .   1   .   .   .   .   .   142   THR   CG2    .   27688   1    
     1667   .   1   1   142   142   THR   N      N   15   111.647   0.300   .   1   .   .   .   .   .   142   THR   N      .   27688   1    
     1668   .   1   1   143   143   ASN   H      H   1    7.778     0.020   .   1   .   .   .   .   .   143   ASN   H      .   27688   1    
     1669   .   1   1   143   143   ASN   HA     H   1    4.876     0.020   .   1   .   .   .   .   .   143   ASN   HA     .   27688   1    
     1670   .   1   1   143   143   ASN   HB2    H   1    2.821     0.020   .   2   .   .   .   .   .   143   ASN   HB2    .   27688   1    
     1671   .   1   1   143   143   ASN   HB3    H   1    2.760     0.020   .   2   .   .   .   .   .   143   ASN   HB3    .   27688   1    
     1672   .   1   1   143   143   ASN   HD21   H   1    7.355     0.020   .   2   .   .   .   .   .   143   ASN   HD21   .   27688   1    
     1673   .   1   1   143   143   ASN   HD22   H   1    6.877     0.020   .   2   .   .   .   .   .   143   ASN   HD22   .   27688   1    
     1674   .   1   1   143   143   ASN   C      C   13   172.381   0.300   .   1   .   .   .   .   .   143   ASN   C      .   27688   1    
     1675   .   1   1   143   143   ASN   CA     C   13   52.304    0.300   .   1   .   .   .   .   .   143   ASN   CA     .   27688   1    
     1676   .   1   1   143   143   ASN   CB     C   13   40.633    0.300   .   1   .   .   .   .   .   143   ASN   CB     .   27688   1    
     1677   .   1   1   143   143   ASN   CG     C   13   174.387   0.300   .   1   .   .   .   .   .   143   ASN   CG     .   27688   1    
     1678   .   1   1   143   143   ASN   N      N   15   116.650   0.300   .   1   .   .   .   .   .   143   ASN   N      .   27688   1    
     1679   .   1   1   143   143   ASN   ND2    N   15   114.242   0.300   .   1   .   .   .   .   .   143   ASN   ND2    .   27688   1    
     1680   .   1   1   144   144   ASN   H      H   1    9.147     0.020   .   1   .   .   .   .   .   144   ASN   H      .   27688   1    
     1681   .   1   1   144   144   ASN   HA     H   1    4.871     0.020   .   1   .   .   .   .   .   144   ASN   HA     .   27688   1    
     1682   .   1   1   144   144   ASN   HB2    H   1    2.626     0.020   .   2   .   .   .   .   .   144   ASN   HB2    .   27688   1    
     1683   .   1   1   144   144   ASN   HB3    H   1    2.969     0.020   .   2   .   .   .   .   .   144   ASN   HB3    .   27688   1    
     1684   .   1   1   144   144   ASN   HD21   H   1    6.861     0.020   .   2   .   .   .   .   .   144   ASN   HD21   .   27688   1    
     1685   .   1   1   144   144   ASN   C      C   13   174.565   0.300   .   1   .   .   .   .   .   144   ASN   C      .   27688   1    
     1686   .   1   1   144   144   ASN   CA     C   13   53.398    0.300   .   1   .   .   .   .   .   144   ASN   CA     .   27688   1    
     1687   .   1   1   144   144   ASN   CB     C   13   40.492    0.300   .   1   .   .   .   .   .   144   ASN   CB     .   27688   1    
     1688   .   1   1   144   144   ASN   CG     C   13   177.232   0.300   .   1   .   .   .   .   .   144   ASN   CG     .   27688   1    
     1689   .   1   1   144   144   ASN   N      N   15   117.809   0.300   .   1   .   .   .   .   .   144   ASN   N      .   27688   1    
     1690   .   1   1   144   144   ASN   ND2    N   15   115.985   0.300   .   1   .   .   .   .   .   144   ASN   ND2    .   27688   1    
     1691   .   1   1   145   145   THR   H      H   1    8.862     0.020   .   1   .   .   .   .   .   145   THR   H      .   27688   1    
     1692   .   1   1   145   145   THR   HA     H   1    4.855     0.020   .   1   .   .   .   .   .   145   THR   HA     .   27688   1    
     1693   .   1   1   145   145   THR   HB     H   1    4.376     0.020   .   1   .   .   .   .   .   145   THR   HB     .   27688   1    
     1694   .   1   1   145   145   THR   HG21   H   1    1.034     0.020   .   1   .   .   .   .   .   145   THR   QG2    .   27688   1    
     1695   .   1   1   145   145   THR   HG22   H   1    1.034     0.020   .   1   .   .   .   .   .   145   THR   QG2    .   27688   1    
     1696   .   1   1   145   145   THR   HG23   H   1    1.034     0.020   .   1   .   .   .   .   .   145   THR   QG2    .   27688   1    
     1697   .   1   1   145   145   THR   C      C   13   171.589   0.300   .   1   .   .   .   .   .   145   THR   C      .   27688   1    
     1698   .   1   1   145   145   THR   CA     C   13   59.850    0.300   .   1   .   .   .   .   .   145   THR   CA     .   27688   1    
     1699   .   1   1   145   145   THR   CB     C   13   70.677    0.300   .   1   .   .   .   .   .   145   THR   CB     .   27688   1    
     1700   .   1   1   145   145   THR   CG2    C   13   22.799    0.300   .   1   .   .   .   .   .   145   THR   CG2    .   27688   1    
     1701   .   1   1   145   145   THR   N      N   15   112.423   0.300   .   1   .   .   .   .   .   145   THR   N      .   27688   1    
     1702   .   1   1   146   146   ASN   H      H   1    6.464     0.020   .   1   .   .   .   .   .   146   ASN   H      .   27688   1    
     1703   .   1   1   146   146   ASN   HA     H   1    4.803     0.020   .   1   .   .   .   .   .   146   ASN   HA     .   27688   1    
     1704   .   1   1   146   146   ASN   HB2    H   1    2.078     0.020   .   2   .   .   .   .   .   146   ASN   HB2    .   27688   1    
     1705   .   1   1   146   146   ASN   HB3    H   1    1.919     0.020   .   2   .   .   .   .   .   146   ASN   HB3    .   27688   1    
     1706   .   1   1   146   146   ASN   HD21   H   1    7.726     0.020   .   2   .   .   .   .   .   146   ASN   HD21   .   27688   1    
     1707   .   1   1   146   146   ASN   HD22   H   1    7.248     0.020   .   2   .   .   .   .   .   146   ASN   HD22   .   27688   1    
     1708   .   1   1   146   146   ASN   C      C   13   173.647   0.300   .   1   .   .   .   .   .   146   ASN   C      .   27688   1    
     1709   .   1   1   146   146   ASN   CA     C   13   53.137    0.300   .   1   .   .   .   .   .   146   ASN   CA     .   27688   1    
     1710   .   1   1   146   146   ASN   CB     C   13   40.879    0.300   .   1   .   .   .   .   .   146   ASN   CB     .   27688   1    
     1711   .   1   1   146   146   ASN   CG     C   13   176.460   0.300   .   1   .   .   .   .   .   146   ASN   CG     .   27688   1    
     1712   .   1   1   146   146   ASN   N      N   15   117.256   0.300   .   1   .   .   .   .   .   146   ASN   N      .   27688   1    
     1713   .   1   1   146   146   ASN   ND2    N   15   114.215   0.300   .   1   .   .   .   .   .   146   ASN   ND2    .   27688   1    
     1714   .   1   1   147   147   PHE   H      H   1    9.327     0.020   .   1   .   .   .   .   .   147   PHE   H      .   27688   1    
     1715   .   1   1   147   147   PHE   HA     H   1    4.900     0.020   .   1   .   .   .   .   .   147   PHE   HA     .   27688   1    
     1716   .   1   1   147   147   PHE   HB2    H   1    2.199     0.020   .   2   .   .   .   .   .   147   PHE   HB2    .   27688   1    
     1717   .   1   1   147   147   PHE   HB3    H   1    2.882     0.020   .   2   .   .   .   .   .   147   PHE   HB3    .   27688   1    
     1718   .   1   1   147   147   PHE   C      C   13   173.951   0.300   .   1   .   .   .   .   .   147   PHE   C      .   27688   1    
     1719   .   1   1   147   147   PHE   CA     C   13   57.216    0.300   .   1   .   .   .   .   .   147   PHE   CA     .   27688   1    
     1720   .   1   1   147   147   PHE   CB     C   13   42.594    0.300   .   1   .   .   .   .   .   147   PHE   CB     .   27688   1    
     1721   .   1   1   147   147   PHE   N      N   15   120.748   0.300   .   1   .   .   .   .   .   147   PHE   N      .   27688   1    
     1722   .   1   1   148   148   TYR   H      H   1    9.362     0.020   .   1   .   .   .   .   .   148   TYR   H      .   27688   1    
     1723   .   1   1   148   148   TYR   HA     H   1    4.491     0.020   .   1   .   .   .   .   .   148   TYR   HA     .   27688   1    
     1724   .   1   1   148   148   TYR   HB2    H   1    2.554     0.020   .   2   .   .   .   .   .   148   TYR   HB2    .   27688   1    
     1725   .   1   1   148   148   TYR   HB3    H   1    2.806     0.020   .   2   .   .   .   .   .   148   TYR   HB3    .   27688   1    
     1726   .   1   1   148   148   TYR   C      C   13   174.329   0.300   .   1   .   .   .   .   .   148   TYR   C      .   27688   1    
     1727   .   1   1   148   148   TYR   CA     C   13   57.737    0.300   .   1   .   .   .   .   .   148   TYR   CA     .   27688   1    
     1728   .   1   1   148   148   TYR   CB     C   13   38.526    0.300   .   1   .   .   .   .   .   148   TYR   CB     .   27688   1    
     1729   .   1   1   148   148   TYR   N      N   15   121.361   0.300   .   1   .   .   .   .   .   148   TYR   N      .   27688   1    
     1730   .   1   1   149   149   LEU   H      H   1    8.053     0.020   .   1   .   .   .   .   .   149   LEU   H      .   27688   1    
     1731   .   1   1   149   149   LEU   HA     H   1    4.990     0.020   .   1   .   .   .   .   .   149   LEU   HA     .   27688   1    
     1732   .   1   1   149   149   LEU   HB2    H   1    1.156     0.020   .   2   .   .   .   .   .   149   LEU   HB2    .   27688   1    
     1733   .   1   1   149   149   LEU   HB3    H   1    0.906     0.020   .   2   .   .   .   .   .   149   LEU   HB3    .   27688   1    
     1734   .   1   1   149   149   LEU   HG     H   1    1.144     0.020   .   1   .   .   .   .   .   149   LEU   HG     .   27688   1    
     1735   .   1   1   149   149   LEU   HD11   H   1    0.254     0.020   .   2   .   .   .   .   .   149   LEU   QD1    .   27688   1    
     1736   .   1   1   149   149   LEU   HD12   H   1    0.254     0.020   .   2   .   .   .   .   .   149   LEU   QD1    .   27688   1    
     1737   .   1   1   149   149   LEU   HD13   H   1    0.254     0.020   .   2   .   .   .   .   .   149   LEU   QD1    .   27688   1    
     1738   .   1   1   149   149   LEU   HD21   H   1    0.132     0.020   .   2   .   .   .   .   .   149   LEU   QD2    .   27688   1    
     1739   .   1   1   149   149   LEU   HD22   H   1    0.132     0.020   .   2   .   .   .   .   .   149   LEU   QD2    .   27688   1    
     1740   .   1   1   149   149   LEU   HD23   H   1    0.132     0.020   .   2   .   .   .   .   .   149   LEU   QD2    .   27688   1    
     1741   .   1   1   149   149   LEU   C      C   13   176.249   0.300   .   1   .   .   .   .   .   149   LEU   C      .   27688   1    
     1742   .   1   1   149   149   LEU   CA     C   13   53.344    0.300   .   1   .   .   .   .   .   149   LEU   CA     .   27688   1    
     1743   .   1   1   149   149   LEU   CB     C   13   42.257    0.300   .   1   .   .   .   .   .   149   LEU   CB     .   27688   1    
     1744   .   1   1   149   149   LEU   CG     C   13   27.904    0.300   .   1   .   .   .   .   .   149   LEU   CG     .   27688   1    
     1745   .   1   1   149   149   LEU   CD1    C   13   24.512    0.300   .   1   .   .   .   .   .   149   LEU   CD1    .   27688   1    
     1746   .   1   1   149   149   LEU   CD2    C   13   23.644    0.300   .   1   .   .   .   .   .   149   LEU   CD2    .   27688   1    
     1747   .   1   1   149   149   LEU   N      N   15   124.696   0.300   .   1   .   .   .   .   .   149   LEU   N      .   27688   1    
     1748   .   1   1   150   150   ASP   H      H   1    8.560     0.020   .   1   .   .   .   .   .   150   ASP   H      .   27688   1    
     1749   .   1   1   150   150   ASP   HA     H   1    5.063     0.020   .   1   .   .   .   .   .   150   ASP   HA     .   27688   1    
     1750   .   1   1   150   150   ASP   HB2    H   1    2.432     0.020   .   2   .   .   .   .   .   150   ASP   HB2    .   27688   1    
     1751   .   1   1   150   150   ASP   HB3    H   1    2.562     0.020   .   2   .   .   .   .   .   150   ASP   HB3    .   27688   1    
     1752   .   1   1   150   150   ASP   C      C   13   175.380   0.300   .   1   .   .   .   .   .   150   ASP   C      .   27688   1    
     1753   .   1   1   150   150   ASP   CA     C   13   52.846    0.300   .   1   .   .   .   .   .   150   ASP   CA     .   27688   1    
     1754   .   1   1   150   150   ASP   CB     C   13   43.073    0.300   .   1   .   .   .   .   .   150   ASP   CB     .   27688   1    
     1755   .   1   1   150   150   ASP   N      N   15   123.813   0.300   .   1   .   .   .   .   .   150   ASP   N      .   27688   1    
     1756   .   1   1   151   151   SER   H      H   1    9.020     0.020   .   1   .   .   .   .   .   151   SER   H      .   27688   1    
     1757   .   1   1   151   151   SER   HA     H   1    4.296     0.020   .   1   .   .   .   .   .   151   SER   HA     .   27688   1    
     1758   .   1   1   151   151   SER   HB2    H   1    3.769     0.020   .   2   .   .   .   .   .   151   SER   HB2    .   27688   1    
     1759   .   1   1   151   151   SER   C      C   13   174.675   0.300   .   1   .   .   .   .   .   151   SER   C      .   27688   1    
     1760   .   1   1   151   151   SER   CA     C   13   59.477    0.300   .   1   .   .   .   .   .   151   SER   CA     .   27688   1    
     1761   .   1   1   151   151   SER   CB     C   13   63.228    0.300   .   1   .   .   .   .   .   151   SER   CB     .   27688   1    
     1762   .   1   1   151   151   SER   N      N   15   120.173   0.300   .   1   .   .   .   .   .   151   SER   N      .   27688   1    
     1763   .   1   1   152   152   VAL   H      H   1    7.673     0.020   .   1   .   .   .   .   .   152   VAL   H      .   27688   1    
     1764   .   1   1   152   152   VAL   HA     H   1    4.295     0.020   .   1   .   .   .   .   .   152   VAL   HA     .   27688   1    
     1765   .   1   1   152   152   VAL   HB     H   1    1.921     0.020   .   1   .   .   .   .   .   152   VAL   HB     .   27688   1    
     1766   .   1   1   152   152   VAL   HG11   H   1    0.626     0.020   .   2   .   .   .   .   .   152   VAL   QG1    .   27688   1    
     1767   .   1   1   152   152   VAL   HG12   H   1    0.626     0.020   .   2   .   .   .   .   .   152   VAL   QG1    .   27688   1    
     1768   .   1   1   152   152   VAL   HG13   H   1    0.626     0.020   .   2   .   .   .   .   .   152   VAL   QG1    .   27688   1    
     1769   .   1   1   152   152   VAL   HG21   H   1    0.779     0.020   .   2   .   .   .   .   .   152   VAL   QG2    .   27688   1    
     1770   .   1   1   152   152   VAL   HG22   H   1    0.779     0.020   .   2   .   .   .   .   .   152   VAL   QG2    .   27688   1    
     1771   .   1   1   152   152   VAL   HG23   H   1    0.779     0.020   .   2   .   .   .   .   .   152   VAL   QG2    .   27688   1    
     1772   .   1   1   152   152   VAL   C      C   13   174.560   0.300   .   1   .   .   .   .   .   152   VAL   C      .   27688   1    
     1773   .   1   1   152   152   VAL   CA     C   13   60.596    0.300   .   1   .   .   .   .   .   152   VAL   CA     .   27688   1    
     1774   .   1   1   152   152   VAL   CB     C   13   33.875    0.300   .   1   .   .   .   .   .   152   VAL   CB     .   27688   1    
     1775   .   1   1   152   152   VAL   CG1    C   13   20.015    0.300   .   1   .   .   .   .   .   152   VAL   CG1    .   27688   1    
     1776   .   1   1   152   152   VAL   CG2    C   13   21.561    0.300   .   1   .   .   .   .   .   152   VAL   CG2    .   27688   1    
     1777   .   1   1   152   152   VAL   N      N   15   122.239   0.300   .   1   .   .   .   .   .   152   VAL   N      .   27688   1    
     1778   .   1   1   153   153   GLU   H      H   1    7.826     0.020   .   1   .   .   .   .   .   153   GLU   H      .   27688   1    
     1779   .   1   1   153   153   GLU   HA     H   1    3.928     0.020   .   1   .   .   .   .   .   153   GLU   HA     .   27688   1    
     1780   .   1   1   153   153   GLU   HB2    H   1    1.876     0.020   .   2   .   .   .   .   .   153   GLU   HB2    .   27688   1    
     1781   .   1   1   153   153   GLU   HB3    H   1    1.703     0.020   .   2   .   .   .   .   .   153   GLU   HB3    .   27688   1    
     1782   .   1   1   153   153   GLU   HG2    H   1    2.056     0.020   .   2   .   .   .   .   .   153   GLU   HG2    .   27688   1    
     1783   .   1   1   153   153   GLU   C      C   13   181.226   0.300   .   1   .   .   .   .   .   153   GLU   C      .   27688   1    
     1784   .   1   1   153   153   GLU   CA     C   13   57.984    0.300   .   1   .   .   .   .   .   153   GLU   CA     .   27688   1    
     1785   .   1   1   153   153   GLU   CB     C   13   30.947    0.300   .   1   .   .   .   .   .   153   GLU   CB     .   27688   1    
     1786   .   1   1   153   153   GLU   CG     C   13   30.941    0.300   .   1   .   .   .   .   .   153   GLU   CG     .   27688   1    
     1787   .   1   1   153   153   GLU   N      N   15   127.377   0.300   .   1   .   .   .   .   .   153   GLU   N      .   27688   1    

   stop_

save_