###################################
     #  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                     17416
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D HNCA'           .   .   .   17416   1    
     2   '3D HNCACB'         .   .   .   17416   1    
     3   '3D HCCH-TOCSY'     .   .   .   17416   1    
     4   '3D 1H-15N NOESY'   .   .   .   17416   1    
     5   '3D 1H-13C NOESY'   .   .   .   17416   1    

   stop_

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

     1      .   1   1   1     1     MET   HB2    H   1    1.392     0.020   .   2   .   .   .   .   1     MET   HB2    .   17416   1    
     2      .   1   1   2     2     GLY   HA2    H   1    4.055     0.020   .   2   .   .   .   .   2     GLY   HA2    .   17416   1    
     3      .   1   1   2     2     GLY   HA3    H   1    4.205     0.020   .   2   .   .   .   .   2     GLY   HA3    .   17416   1    
     4      .   1   1   2     2     GLY   C      C   13   175.415   0.400   .   1   .   .   .   .   2     GLY   C      .   17416   1    
     5      .   1   1   2     2     GLY   CA     C   13   43.125    0.400   .   1   .   .   .   .   2     GLY   CA     .   17416   1    
     6      .   1   1   3     3     LEU   H      H   1    8.550     0.020   .   1   .   .   .   .   3     LEU   H      .   17416   1    
     7      .   1   1   3     3     LEU   HA     H   1    4.738     0.020   .   1   .   .   .   .   3     LEU   HA     .   17416   1    
     8      .   1   1   3     3     LEU   HB2    H   1    2.178     0.020   .   2   .   .   .   .   3     LEU   HB2    .   17416   1    
     9      .   1   1   3     3     LEU   HB3    H   1    2.271     0.020   .   2   .   .   .   .   3     LEU   HB3    .   17416   1    
     10     .   1   1   3     3     LEU   HD11   H   1    0.992     0.020   .   2   .   .   .   .   3     LEU   HD1    .   17416   1    
     11     .   1   1   3     3     LEU   HD12   H   1    0.992     0.020   .   2   .   .   .   .   3     LEU   HD1    .   17416   1    
     12     .   1   1   3     3     LEU   HD13   H   1    0.992     0.020   .   2   .   .   .   .   3     LEU   HD1    .   17416   1    
     13     .   1   1   3     3     LEU   HD21   H   1    0.798     0.020   .   2   .   .   .   .   3     LEU   HD2    .   17416   1    
     14     .   1   1   3     3     LEU   HD22   H   1    0.798     0.020   .   2   .   .   .   .   3     LEU   HD2    .   17416   1    
     15     .   1   1   3     3     LEU   HD23   H   1    0.798     0.020   .   2   .   .   .   .   3     LEU   HD2    .   17416   1    
     16     .   1   1   3     3     LEU   C      C   13   177.302   0.400   .   1   .   .   .   .   3     LEU   C      .   17416   1    
     17     .   1   1   3     3     LEU   CA     C   13   54.303    0.400   .   1   .   .   .   .   3     LEU   CA     .   17416   1    
     18     .   1   1   3     3     LEU   CD1    C   13   25.102    0.400   .   1   .   .   .   .   3     LEU   CD1    .   17416   1    
     19     .   1   1   3     3     LEU   CD2    C   13   22.306    0.400   .   1   .   .   .   .   3     LEU   CD2    .   17416   1    
     20     .   1   1   3     3     LEU   N      N   15   121.601   0.400   .   1   .   .   .   .   3     LEU   N      .   17416   1    
     21     .   1   1   4     4     GLU   H      H   1    8.924     0.020   .   1   .   .   .   .   4     GLU   H      .   17416   1    
     22     .   1   1   4     4     GLU   HA     H   1    3.840     0.020   .   1   .   .   .   .   4     GLU   HA     .   17416   1    
     23     .   1   1   4     4     GLU   HB2    H   1    1.577     0.020   .   2   .   .   .   .   4     GLU   HB2    .   17416   1    
     24     .   1   1   4     4     GLU   HB3    H   1    1.577     0.020   .   2   .   .   .   .   4     GLU   HB3    .   17416   1    
     25     .   1   1   4     4     GLU   HG2    H   1    1.813     0.020   .   2   .   .   .   .   4     GLU   HG2    .   17416   1    
     26     .   1   1   4     4     GLU   HG3    H   1    1.813     0.020   .   2   .   .   .   .   4     GLU   HG3    .   17416   1    
     27     .   1   1   4     4     GLU   C      C   13   174.378   0.400   .   1   .   .   .   .   4     GLU   C      .   17416   1    
     28     .   1   1   4     4     GLU   CA     C   13   58.672    0.400   .   1   .   .   .   .   4     GLU   CA     .   17416   1    
     29     .   1   1   4     4     GLU   N      N   15   120.108   0.400   .   1   .   .   .   .   4     GLU   N      .   17416   1    
     30     .   1   1   5     5     LYS   H      H   1    7.545     0.020   .   1   .   .   .   .   5     LYS   H      .   17416   1    
     31     .   1   1   5     5     LYS   HA     H   1    5.271     0.020   .   1   .   .   .   .   5     LYS   HA     .   17416   1    
     32     .   1   1   5     5     LYS   HB2    H   1    1.938     0.020   .   2   .   .   .   .   5     LYS   HB2    .   17416   1    
     33     .   1   1   5     5     LYS   HB3    H   1    1.938     0.020   .   2   .   .   .   .   5     LYS   HB3    .   17416   1    
     34     .   1   1   5     5     LYS   HG2    H   1    1.580     0.020   .   2   .   .   .   .   5     LYS   HG2    .   17416   1    
     35     .   1   1   5     5     LYS   HG3    H   1    1.779     0.020   .   2   .   .   .   .   5     LYS   HG3    .   17416   1    
     36     .   1   1   5     5     LYS   HE2    H   1    3.030     0.020   .   2   .   .   .   .   5     LYS   HE2    .   17416   1    
     37     .   1   1   5     5     LYS   HE3    H   1    3.030     0.020   .   2   .   .   .   .   5     LYS   HE3    .   17416   1    
     38     .   1   1   5     5     LYS   C      C   13   176.037   0.400   .   1   .   .   .   .   5     LYS   C      .   17416   1    
     39     .   1   1   5     5     LYS   CA     C   13   55.276    0.400   .   1   .   .   .   .   5     LYS   CA     .   17416   1    
     40     .   1   1   5     5     LYS   CB     C   13   39.396    0.400   .   1   .   .   .   .   5     LYS   CB     .   17416   1    
     41     .   1   1   5     5     LYS   CG     C   13   23.859    0.400   .   1   .   .   .   .   5     LYS   CG     .   17416   1    
     42     .   1   1   5     5     LYS   N      N   15   115.923   0.400   .   1   .   .   .   .   5     LYS   N      .   17416   1    
     43     .   1   1   6     6     THR   H      H   1    8.543     0.020   .   1   .   .   .   .   6     THR   H      .   17416   1    
     44     .   1   1   6     6     THR   HA     H   1    4.761     0.020   .   1   .   .   .   .   6     THR   HA     .   17416   1    
     45     .   1   1   6     6     THR   HB     H   1    4.390     0.020   .   1   .   .   .   .   6     THR   HB     .   17416   1    
     46     .   1   1   6     6     THR   HG1    H   1    6.712     0.020   .   1   .   .   .   .   6     THR   HG1    .   17416   1    
     47     .   1   1   6     6     THR   HG21   H   1    1.326     0.020   .   1   .   .   .   .   6     THR   HG2    .   17416   1    
     48     .   1   1   6     6     THR   HG22   H   1    1.326     0.020   .   1   .   .   .   .   6     THR   HG2    .   17416   1    
     49     .   1   1   6     6     THR   HG23   H   1    1.326     0.020   .   1   .   .   .   .   6     THR   HG2    .   17416   1    
     50     .   1   1   6     6     THR   C      C   13   174.186   0.400   .   1   .   .   .   .   6     THR   C      .   17416   1    
     51     .   1   1   6     6     THR   CA     C   13   58.382    0.400   .   1   .   .   .   .   6     THR   CA     .   17416   1    
     52     .   1   1   6     6     THR   CB     C   13   72.067    0.400   .   1   .   .   .   .   6     THR   CB     .   17416   1    
     53     .   1   1   6     6     THR   CG2    C   13   17.986    0.400   .   1   .   .   .   .   6     THR   CG2    .   17416   1    
     54     .   1   1   6     6     THR   N      N   15   116.586   0.400   .   1   .   .   .   .   6     THR   N      .   17416   1    
     55     .   1   1   7     7     VAL   H      H   1    8.193     0.020   .   1   .   .   .   .   7     VAL   H      .   17416   1    
     56     .   1   1   7     7     VAL   HA     H   1    5.411     0.020   .   1   .   .   .   .   7     VAL   HA     .   17416   1    
     57     .   1   1   7     7     VAL   HB     H   1    2.330     0.020   .   1   .   .   .   .   7     VAL   HB     .   17416   1    
     58     .   1   1   7     7     VAL   HG11   H   1    0.810     0.020   .   2   .   .   .   .   7     VAL   HG1    .   17416   1    
     59     .   1   1   7     7     VAL   HG12   H   1    0.810     0.020   .   2   .   .   .   .   7     VAL   HG1    .   17416   1    
     60     .   1   1   7     7     VAL   HG13   H   1    0.810     0.020   .   2   .   .   .   .   7     VAL   HG1    .   17416   1    
     61     .   1   1   7     7     VAL   HG21   H   1    0.678     0.020   .   2   .   .   .   .   7     VAL   HG2    .   17416   1    
     62     .   1   1   7     7     VAL   HG22   H   1    0.678     0.020   .   2   .   .   .   .   7     VAL   HG2    .   17416   1    
     63     .   1   1   7     7     VAL   HG23   H   1    0.678     0.020   .   2   .   .   .   .   7     VAL   HG2    .   17416   1    
     64     .   1   1   7     7     VAL   C      C   13   176.546   0.400   .   1   .   .   .   .   7     VAL   C      .   17416   1    
     65     .   1   1   7     7     VAL   CA     C   13   58.414    0.400   .   1   .   .   .   .   7     VAL   CA     .   17416   1    
     66     .   1   1   7     7     VAL   CB     C   13   34.154    0.400   .   1   .   .   .   .   7     VAL   CB     .   17416   1    
     67     .   1   1   7     7     VAL   CG1    C   13   22.302    0.400   .   1   .   .   .   .   7     VAL   CG1    .   17416   1    
     68     .   1   1   7     7     VAL   CG2    C   13   18.233    0.400   .   1   .   .   .   .   7     VAL   CG2    .   17416   1    
     69     .   1   1   7     7     VAL   N      N   15   110.926   0.400   .   1   .   .   .   .   7     VAL   N      .   17416   1    
     70     .   1   1   8     8     LYS   H      H   1    8.592     0.020   .   1   .   .   .   .   8     LYS   H      .   17416   1    
     71     .   1   1   8     8     LYS   HA     H   1    3.973     0.020   .   1   .   .   .   .   8     LYS   HA     .   17416   1    
     72     .   1   1   8     8     LYS   HB2    H   1    1.802     0.020   .   2   .   .   .   .   8     LYS   HB2    .   17416   1    
     73     .   1   1   8     8     LYS   HB3    H   1    1.802     0.020   .   2   .   .   .   .   8     LYS   HB3    .   17416   1    
     74     .   1   1   8     8     LYS   HG2    H   1    1.391     0.020   .   2   .   .   .   .   8     LYS   HG2    .   17416   1    
     75     .   1   1   8     8     LYS   HG3    H   1    1.481     0.020   .   2   .   .   .   .   8     LYS   HG3    .   17416   1    
     76     .   1   1   8     8     LYS   HD2    H   1    1.743     0.020   .   2   .   .   .   .   8     LYS   HD2    .   17416   1    
     77     .   1   1   8     8     LYS   HD3    H   1    1.743     0.020   .   2   .   .   .   .   8     LYS   HD3    .   17416   1    
     78     .   1   1   8     8     LYS   HE2    H   1    3.080     0.020   .   2   .   .   .   .   8     LYS   HE2    .   17416   1    
     79     .   1   1   8     8     LYS   HE3    H   1    3.080     0.020   .   2   .   .   .   .   8     LYS   HE3    .   17416   1    
     80     .   1   1   8     8     LYS   C      C   13   175.548   0.400   .   1   .   .   .   .   8     LYS   C      .   17416   1    
     81     .   1   1   8     8     LYS   CA     C   13   58.101    0.400   .   1   .   .   .   .   8     LYS   CA     .   17416   1    
     82     .   1   1   8     8     LYS   CB     C   13   33.884    0.400   .   1   .   .   .   .   8     LYS   CB     .   17416   1    
     83     .   1   1   8     8     LYS   CG     C   13   25.384    0.400   .   1   .   .   .   .   8     LYS   CG     .   17416   1    
     84     .   1   1   8     8     LYS   CD     C   13   29.690    0.400   .   1   .   .   .   .   8     LYS   CD     .   17416   1    
     85     .   1   1   8     8     LYS   CE     C   13   41.609    0.400   .   1   .   .   .   .   8     LYS   CE     .   17416   1    
     86     .   1   1   8     8     LYS   N      N   15   117.919   0.400   .   1   .   .   .   .   8     LYS   N      .   17416   1    
     87     .   1   1   9     9     GLU   H      H   1    7.502     0.020   .   1   .   .   .   .   9     GLU   H      .   17416   1    
     88     .   1   1   9     9     GLU   HA     H   1    4.491     0.020   .   1   .   .   .   .   9     GLU   HA     .   17416   1    
     89     .   1   1   9     9     GLU   HB2    H   1    1.867     0.020   .   2   .   .   .   .   9     GLU   HB2    .   17416   1    
     90     .   1   1   9     9     GLU   HB3    H   1    1.867     0.020   .   2   .   .   .   .   9     GLU   HB3    .   17416   1    
     91     .   1   1   9     9     GLU   HG2    H   1    2.093     0.020   .   2   .   .   .   .   9     GLU   HG2    .   17416   1    
     92     .   1   1   9     9     GLU   HG3    H   1    2.093     0.020   .   2   .   .   .   .   9     GLU   HG3    .   17416   1    
     93     .   1   1   9     9     GLU   C      C   13   173.214   0.400   .   1   .   .   .   .   9     GLU   C      .   17416   1    
     94     .   1   1   9     9     GLU   CA     C   13   53.330    0.400   .   1   .   .   .   .   9     GLU   CA     .   17416   1    
     95     .   1   1   9     9     GLU   CB     C   13   32.703    0.400   .   1   .   .   .   .   9     GLU   CB     .   17416   1    
     96     .   1   1   9     9     GLU   CG     C   13   35.043    0.400   .   1   .   .   .   .   9     GLU   CG     .   17416   1    
     97     .   1   1   9     9     GLU   N      N   15   113.635   0.400   .   1   .   .   .   .   9     GLU   N      .   17416   1    
     98     .   1   1   10    10    LYS   H      H   1    8.080     0.020   .   1   .   .   .   .   10    LYS   H      .   17416   1    
     99     .   1   1   10    10    LYS   HA     H   1    4.835     0.020   .   1   .   .   .   .   10    LYS   HA     .   17416   1    
     100    .   1   1   10    10    LYS   HB2    H   1    1.437     0.020   .   2   .   .   .   .   10    LYS   HB2    .   17416   1    
     101    .   1   1   10    10    LYS   HB3    H   1    1.594     0.020   .   2   .   .   .   .   10    LYS   HB3    .   17416   1    
     102    .   1   1   10    10    LYS   HG2    H   1    1.320     0.020   .   2   .   .   .   .   10    LYS   HG2    .   17416   1    
     103    .   1   1   10    10    LYS   HG3    H   1    1.403     0.020   .   2   .   .   .   .   10    LYS   HG3    .   17416   1    
     104    .   1   1   10    10    LYS   HD2    H   1    1.708     0.020   .   2   .   .   .   .   10    LYS   HD2    .   17416   1    
     105    .   1   1   10    10    LYS   HD3    H   1    1.531     0.020   .   2   .   .   .   .   10    LYS   HD3    .   17416   1    
     106    .   1   1   10    10    LYS   HE2    H   1    2.981     0.020   .   2   .   .   .   .   10    LYS   HE2    .   17416   1    
     107    .   1   1   10    10    LYS   HE3    H   1    2.981     0.020   .   2   .   .   .   .   10    LYS   HE3    .   17416   1    
     108    .   1   1   10    10    LYS   C      C   13   176.812   0.400   .   1   .   .   .   .   10    LYS   C      .   17416   1    
     109    .   1   1   10    10    LYS   CA     C   13   56.492    0.400   .   1   .   .   .   .   10    LYS   CA     .   17416   1    
     110    .   1   1   10    10    LYS   CB     C   13   32.821    0.400   .   1   .   .   .   .   10    LYS   CB     .   17416   1    
     111    .   1   1   10    10    LYS   CG     C   13   24.513    0.400   .   1   .   .   .   .   10    LYS   CG     .   17416   1    
     112    .   1   1   10    10    LYS   CD     C   13   29.453    0.400   .   1   .   .   .   .   10    LYS   CD     .   17416   1    
     113    .   1   1   10    10    LYS   CE     C   13   41.324    0.400   .   1   .   .   .   .   10    LYS   CE     .   17416   1    
     114    .   1   1   10    10    LYS   N      N   15   116.868   0.400   .   1   .   .   .   .   10    LYS   N      .   17416   1    
     115    .   1   1   11    11    LEU   H      H   1    7.975     0.020   .   1   .   .   .   .   11    LEU   H      .   17416   1    
     116    .   1   1   11    11    LEU   HA     H   1    4.674     0.020   .   1   .   .   .   .   11    LEU   HA     .   17416   1    
     117    .   1   1   11    11    LEU   HB2    H   1    1.560     0.020   .   2   .   .   .   .   11    LEU   HB2    .   17416   1    
     118    .   1   1   11    11    LEU   HB3    H   1    1.384     0.020   .   2   .   .   .   .   11    LEU   HB3    .   17416   1    
     119    .   1   1   11    11    LEU   HG     H   1    1.875     0.020   .   1   .   .   .   .   11    LEU   HG     .   17416   1    
     120    .   1   1   11    11    LEU   HD11   H   1    0.898     0.020   .   2   .   .   .   .   11    LEU   HD1    .   17416   1    
     121    .   1   1   11    11    LEU   HD12   H   1    0.898     0.020   .   2   .   .   .   .   11    LEU   HD1    .   17416   1    
     122    .   1   1   11    11    LEU   HD13   H   1    0.898     0.020   .   2   .   .   .   .   11    LEU   HD1    .   17416   1    
     123    .   1   1   11    11    LEU   HD21   H   1    0.792     0.020   .   2   .   .   .   .   11    LEU   HD2    .   17416   1    
     124    .   1   1   11    11    LEU   HD22   H   1    0.792     0.020   .   2   .   .   .   .   11    LEU   HD2    .   17416   1    
     125    .   1   1   11    11    LEU   HD23   H   1    0.792     0.020   .   2   .   .   .   .   11    LEU   HD2    .   17416   1    
     126    .   1   1   11    11    LEU   C      C   13   175.353   0.400   .   1   .   .   .   .   11    LEU   C      .   17416   1    
     127    .   1   1   11    11    LEU   CA     C   13   53.081    0.400   .   1   .   .   .   .   11    LEU   CA     .   17416   1    
     128    .   1   1   11    11    LEU   CB     C   13   45.915    0.400   .   1   .   .   .   .   11    LEU   CB     .   17416   1    
     129    .   1   1   11    11    LEU   CG     C   13   26.234    0.400   .   1   .   .   .   .   11    LEU   CG     .   17416   1    
     130    .   1   1   11    11    LEU   CD1    C   13   27.304    0.400   .   1   .   .   .   .   11    LEU   CD1    .   17416   1    
     131    .   1   1   11    11    LEU   CD2    C   13   23.856    0.400   .   1   .   .   .   .   11    LEU   CD2    .   17416   1    
     132    .   1   1   11    11    LEU   N      N   15   122.683   0.400   .   1   .   .   .   .   11    LEU   N      .   17416   1    
     133    .   1   1   12    12    SER   H      H   1    8.102     0.020   .   1   .   .   .   .   12    SER   H      .   17416   1    
     134    .   1   1   12    12    SER   HA     H   1    5.592     0.020   .   1   .   .   .   .   12    SER   HA     .   17416   1    
     135    .   1   1   12    12    SER   HB2    H   1    3.646     0.020   .   2   .   .   .   .   12    SER   HB2    .   17416   1    
     136    .   1   1   12    12    SER   HB3    H   1    3.646     0.020   .   2   .   .   .   .   12    SER   HB3    .   17416   1    
     137    .   1   1   12    12    SER   C      C   13   172.821   0.400   .   1   .   .   .   .   12    SER   C      .   17416   1    
     138    .   1   1   12    12    SER   CA     C   13   56.488    0.400   .   1   .   .   .   .   12    SER   CA     .   17416   1    
     139    .   1   1   12    12    SER   CB     C   13   65.815    0.400   .   1   .   .   .   .   12    SER   CB     .   17416   1    
     140    .   1   1   12    12    SER   N      N   15   115.533   0.400   .   1   .   .   .   .   12    SER   N      .   17416   1    
     141    .   1   1   13    13    PHE   H      H   1    8.750     0.020   .   1   .   .   .   .   13    PHE   H      .   17416   1    
     142    .   1   1   13    13    PHE   HA     H   1    4.906     0.020   .   1   .   .   .   .   13    PHE   HA     .   17416   1    
     143    .   1   1   13    13    PHE   HB2    H   1    2.670     0.020   .   2   .   .   .   .   13    PHE   HB2    .   17416   1    
     144    .   1   1   13    13    PHE   HB3    H   1    3.122     0.020   .   2   .   .   .   .   13    PHE   HB3    .   17416   1    
     145    .   1   1   13    13    PHE   HD1    H   1    7.192     0.020   .   1   .   .   .   .   13    PHE   HD1    .   17416   1    
     146    .   1   1   13    13    PHE   HD2    H   1    7.192     0.020   .   1   .   .   .   .   13    PHE   HD2    .   17416   1    
     147    .   1   1   13    13    PHE   HE1    H   1    7.172     0.020   .   1   .   .   .   .   13    PHE   HE1    .   17416   1    
     148    .   1   1   13    13    PHE   HE2    H   1    7.172     0.020   .   1   .   .   .   .   13    PHE   HE2    .   17416   1    
     149    .   1   1   13    13    PHE   HZ     H   1    7.302     0.020   .   1   .   .   .   .   13    PHE   HZ     .   17416   1    
     150    .   1   1   13    13    PHE   C      C   13   174.086   0.400   .   1   .   .   .   .   13    PHE   C      .   17416   1    
     151    .   1   1   13    13    PHE   CA     C   13   56.499    0.400   .   1   .   .   .   .   13    PHE   CA     .   17416   1    
     152    .   1   1   13    13    PHE   CB     C   13   44.100    0.400   .   1   .   .   .   .   13    PHE   CB     .   17416   1    
     153    .   1   1   13    13    PHE   N      N   15   118.750   0.400   .   1   .   .   .   .   13    PHE   N      .   17416   1    
     154    .   1   1   14    14    GLU   H      H   1    8.845     0.020   .   1   .   .   .   .   14    GLU   H      .   17416   1    
     155    .   1   1   14    14    GLU   HA     H   1    5.349     0.020   .   1   .   .   .   .   14    GLU   HA     .   17416   1    
     156    .   1   1   14    14    GLU   HB2    H   1    2.258     0.020   .   2   .   .   .   .   14    GLU   HB2    .   17416   1    
     157    .   1   1   14    14    GLU   HB3    H   1    2.258     0.020   .   2   .   .   .   .   14    GLU   HB3    .   17416   1    
     158    .   1   1   14    14    GLU   HG2    H   1    2.233     0.020   .   2   .   .   .   .   14    GLU   HG2    .   17416   1    
     159    .   1   1   14    14    GLU   HG3    H   1    2.114     0.020   .   2   .   .   .   .   14    GLU   HG3    .   17416   1    
     160    .   1   1   14    14    GLU   C      C   13   173.696   0.400   .   1   .   .   .   .   14    GLU   C      .   17416   1    
     161    .   1   1   14    14    GLU   CA     C   13   54.666    0.400   .   1   .   .   .   .   14    GLU   CA     .   17416   1    
     162    .   1   1   14    14    GLU   CB     C   13   35.053    0.400   .   1   .   .   .   .   14    GLU   CB     .   17416   1    
     163    .   1   1   14    14    GLU   CG     C   13   33.425    0.400   .   1   .   .   .   .   14    GLU   CG     .   17416   1    
     164    .   1   1   14    14    GLU   N      N   15   117.540   0.400   .   1   .   .   .   .   14    GLU   N      .   17416   1    
     165    .   1   1   15    15    GLY   H      H   1    8.107     0.020   .   1   .   .   .   .   15    GLY   H      .   17416   1    
     166    .   1   1   15    15    GLY   HA2    H   1    3.863     0.020   .   2   .   .   .   .   15    GLY   HA2    .   17416   1    
     167    .   1   1   15    15    GLY   HA3    H   1    4.477     0.020   .   2   .   .   .   .   15    GLY   HA3    .   17416   1    
     168    .   1   1   15    15    GLY   C      C   13   171.645   0.400   .   1   .   .   .   .   15    GLY   C      .   17416   1    
     169    .   1   1   15    15    GLY   CA     C   13   45.017    0.400   .   1   .   .   .   .   15    GLY   CA     .   17416   1    
     170    .   1   1   15    15    GLY   N      N   15   105.667   0.400   .   1   .   .   .   .   15    GLY   N      .   17416   1    
     171    .   1   1   16    16    VAL   H      H   1    8.347     0.020   .   1   .   .   .   .   16    VAL   H      .   17416   1    
     172    .   1   1   16    16    VAL   HA     H   1    4.554     0.020   .   1   .   .   .   .   16    VAL   HA     .   17416   1    
     173    .   1   1   16    16    VAL   HB     H   1    1.735     0.020   .   1   .   .   .   .   16    VAL   HB     .   17416   1    
     174    .   1   1   16    16    VAL   HG11   H   1    0.755     0.020   .   2   .   .   .   .   16    VAL   HG1    .   17416   1    
     175    .   1   1   16    16    VAL   HG12   H   1    0.755     0.020   .   2   .   .   .   .   16    VAL   HG1    .   17416   1    
     176    .   1   1   16    16    VAL   HG13   H   1    0.755     0.020   .   2   .   .   .   .   16    VAL   HG1    .   17416   1    
     177    .   1   1   16    16    VAL   HG21   H   1    0.740     0.020   .   2   .   .   .   .   16    VAL   HG2    .   17416   1    
     178    .   1   1   16    16    VAL   HG22   H   1    0.740     0.020   .   2   .   .   .   .   16    VAL   HG2    .   17416   1    
     179    .   1   1   16    16    VAL   HG23   H   1    0.740     0.020   .   2   .   .   .   .   16    VAL   HG2    .   17416   1    
     180    .   1   1   16    16    VAL   C      C   13   176.521   0.400   .   1   .   .   .   .   16    VAL   C      .   17416   1    
     181    .   1   1   16    16    VAL   CA     C   13   60.257    0.400   .   1   .   .   .   .   16    VAL   CA     .   17416   1    
     182    .   1   1   16    16    VAL   CB     C   13   33.605    0.400   .   1   .   .   .   .   16    VAL   CB     .   17416   1    
     183    .   1   1   16    16    VAL   CG1    C   13   20.163    0.400   .   1   .   .   .   .   16    VAL   CG1    .   17416   1    
     184    .   1   1   16    16    VAL   CG2    C   13   20.441    0.400   .   1   .   .   .   .   16    VAL   CG2    .   17416   1    
     185    .   1   1   16    16    VAL   N      N   15   117.803   0.400   .   1   .   .   .   .   16    VAL   N      .   17416   1    
     186    .   1   1   17    17    GLY   H      H   1    8.171     0.020   .   1   .   .   .   .   17    GLY   H      .   17416   1    
     187    .   1   1   17    17    GLY   HA2    H   1    3.458     0.020   .   2   .   .   .   .   17    GLY   HA2    .   17416   1    
     188    .   1   1   17    17    GLY   HA3    H   1    4.145     0.020   .   2   .   .   .   .   17    GLY   HA3    .   17416   1    
     189    .   1   1   17    17    GLY   C      C   13   174.770   0.400   .   1   .   .   .   .   17    GLY   C      .   17416   1    
     190    .   1   1   17    17    GLY   CA     C   13   44.094    0.400   .   1   .   .   .   .   17    GLY   CA     .   17416   1    
     191    .   1   1   17    17    GLY   N      N   15   111.206   0.400   .   1   .   .   .   .   17    GLY   N      .   17416   1    
     192    .   1   1   18    18    ILE   H      H   1    8.580     0.020   .   1   .   .   .   .   18    ILE   H      .   17416   1    
     193    .   1   1   18    18    ILE   HA     H   1    3.361     0.020   .   1   .   .   .   .   18    ILE   HA     .   17416   1    
     194    .   1   1   18    18    ILE   HB     H   1    1.200     0.020   .   1   .   .   .   .   18    ILE   HB     .   17416   1    
     195    .   1   1   18    18    ILE   HG12   H   1    0.522     0.020   .   2   .   .   .   .   18    ILE   HG12   .   17416   1    
     196    .   1   1   18    18    ILE   HG13   H   1    0.522     0.020   .   2   .   .   .   .   18    ILE   HG13   .   17416   1    
     197    .   1   1   18    18    ILE   HG21   H   1    -0.019    0.020   .   1   .   .   .   .   18    ILE   HG2    .   17416   1    
     198    .   1   1   18    18    ILE   HG22   H   1    -0.019    0.020   .   1   .   .   .   .   18    ILE   HG2    .   17416   1    
     199    .   1   1   18    18    ILE   HG23   H   1    -0.019    0.020   .   1   .   .   .   .   18    ILE   HG2    .   17416   1    
     200    .   1   1   18    18    ILE   HD11   H   1    0.539     0.020   .   1   .   .   .   .   18    ILE   HD1    .   17416   1    
     201    .   1   1   18    18    ILE   HD12   H   1    0.539     0.020   .   1   .   .   .   .   18    ILE   HD1    .   17416   1    
     202    .   1   1   18    18    ILE   HD13   H   1    0.539     0.020   .   1   .   .   .   .   18    ILE   HD1    .   17416   1    
     203    .   1   1   18    18    ILE   C      C   13   174.768   0.400   .   1   .   .   .   .   18    ILE   C      .   17416   1    
     204    .   1   1   18    18    ILE   CA     C   13   63.642    0.400   .   1   .   .   .   .   18    ILE   CA     .   17416   1    
     205    .   1   1   18    18    ILE   CB     C   13   36.587    0.400   .   1   .   .   .   .   18    ILE   CB     .   17416   1    
     206    .   1   1   18    18    ILE   CG1    C   13   30.074    0.400   .   1   .   .   .   .   18    ILE   CG1    .   17416   1    
     207    .   1   1   18    18    ILE   CG2    C   13   15.446    0.400   .   1   .   .   .   .   18    ILE   CG2    .   17416   1    
     208    .   1   1   18    18    ILE   CD1    C   13   14.236    0.400   .   1   .   .   .   .   18    ILE   CD1    .   17416   1    
     209    .   1   1   18    18    ILE   N      N   15   126.865   0.400   .   1   .   .   .   .   18    ILE   N      .   17416   1    
     210    .   1   1   19    19    HIS   H      H   1    9.714     0.020   .   1   .   .   .   .   19    HIS   H      .   17416   1    
     211    .   1   1   19    19    HIS   HA     H   1    4.923     0.020   .   1   .   .   .   .   19    HIS   HA     .   17416   1    
     212    .   1   1   19    19    HIS   HB2    H   1    2.833     0.020   .   2   .   .   .   .   19    HIS   HB2    .   17416   1    
     213    .   1   1   19    19    HIS   HB3    H   1    2.872     0.020   .   2   .   .   .   .   19    HIS   HB3    .   17416   1    
     214    .   1   1   19    19    HIS   HD2    H   1    7.024     0.020   .   1   .   .   .   .   19    HIS   HD2    .   17416   1    
     215    .   1   1   19    19    HIS   HE1    H   1    7.127     0.020   .   1   .   .   .   .   19    HIS   HE1    .   17416   1    
     216    .   1   1   19    19    HIS   C      C   13   179.348   0.400   .   1   .   .   .   .   19    HIS   C      .   17416   1    
     217    .   1   1   19    19    HIS   CA     C   13   59.305    0.400   .   1   .   .   .   .   19    HIS   CA     .   17416   1    
     218    .   1   1   19    19    HIS   CB     C   13   31.936    0.400   .   1   .   .   .   .   19    HIS   CB     .   17416   1    
     219    .   1   1   19    19    HIS   N      N   15   123.866   0.400   .   1   .   .   .   .   19    HIS   N      .   17416   1    
     220    .   1   1   20    20    THR   H      H   1    10.550    0.020   .   1   .   .   .   .   20    THR   H      .   17416   1    
     221    .   1   1   20    20    THR   HA     H   1    4.078     0.020   .   1   .   .   .   .   20    THR   HA     .   17416   1    
     222    .   1   1   20    20    THR   HB     H   1    4.087     0.020   .   1   .   .   .   .   20    THR   HB     .   17416   1    
     223    .   1   1   20    20    THR   HG1    H   1    5.582     0.020   .   1   .   .   .   .   20    THR   HG1    .   17416   1    
     224    .   1   1   20    20    THR   HG21   H   1    1.196     0.020   .   1   .   .   .   .   20    THR   HG2    .   17416   1    
     225    .   1   1   20    20    THR   HG22   H   1    1.196     0.020   .   1   .   .   .   .   20    THR   HG2    .   17416   1    
     226    .   1   1   20    20    THR   HG23   H   1    1.196     0.020   .   1   .   .   .   .   20    THR   HG2    .   17416   1    
     227    .   1   1   20    20    THR   C      C   13   178.080   0.400   .   1   .   .   .   .   20    THR   C      .   17416   1    
     228    .   1   1   20    20    THR   CA     C   13   63.322    0.400   .   1   .   .   .   .   20    THR   CA     .   17416   1    
     229    .   1   1   20    20    THR   CB     C   13   70.827    0.400   .   1   .   .   .   .   20    THR   CB     .   17416   1    
     230    .   1   1   20    20    THR   CG2    C   13   21.973    0.400   .   1   .   .   .   .   20    THR   CG2    .   17416   1    
     231    .   1   1   20    20    THR   N      N   15   111.757   0.400   .   1   .   .   .   .   20    THR   N      .   17416   1    
     232    .   1   1   21    21    GLY   H      H   1    7.662     0.020   .   1   .   .   .   .   21    GLY   H      .   17416   1    
     233    .   1   1   21    21    GLY   HA2    H   1    3.532     0.020   .   2   .   .   .   .   21    GLY   HA2    .   17416   1    
     234    .   1   1   21    21    GLY   HA3    H   1    3.289     0.020   .   2   .   .   .   .   21    GLY   HA3    .   17416   1    
     235    .   1   1   21    21    GLY   C      C   13   172.626   0.400   .   1   .   .   .   .   21    GLY   C      .   17416   1    
     236    .   1   1   21    21    GLY   CA     C   13   45.622    0.400   .   1   .   .   .   .   21    GLY   CA     .   17416   1    
     237    .   1   1   21    21    GLY   N      N   15   109.324   0.400   .   1   .   .   .   .   21    GLY   N      .   17416   1    
     238    .   1   1   22    22    GLU   H      H   1    7.453     0.020   .   1   .   .   .   .   22    GLU   H      .   17416   1    
     239    .   1   1   22    22    GLU   HA     H   1    4.473     0.020   .   1   .   .   .   .   22    GLU   HA     .   17416   1    
     240    .   1   1   22    22    GLU   HB2    H   1    1.924     0.020   .   2   .   .   .   .   22    GLU   HB2    .   17416   1    
     241    .   1   1   22    22    GLU   HB3    H   1    1.924     0.020   .   2   .   .   .   .   22    GLU   HB3    .   17416   1    
     242    .   1   1   22    22    GLU   HG2    H   1    2.113     0.020   .   2   .   .   .   .   22    GLU   HG2    .   17416   1    
     243    .   1   1   22    22    GLU   HG3    H   1    2.290     0.020   .   2   .   .   .   .   22    GLU   HG3    .   17416   1    
     244    .   1   1   22    22    GLU   C      C   13   176.231   0.400   .   1   .   .   .   .   22    GLU   C      .   17416   1    
     245    .   1   1   22    22    GLU   CA     C   13   54.225    0.400   .   1   .   .   .   .   22    GLU   CA     .   17416   1    
     246    .   1   1   22    22    GLU   CB     C   13   32.249    0.400   .   1   .   .   .   .   22    GLU   CB     .   17416   1    
     247    .   1   1   22    22    GLU   CG     C   13   36.240    0.400   .   1   .   .   .   .   22    GLU   CG     .   17416   1    
     248    .   1   1   22    22    GLU   N      N   15   117.801   0.400   .   1   .   .   .   .   22    GLU   N      .   17416   1    
     249    .   1   1   23    23    TYR   H      H   1    8.784     0.020   .   1   .   .   .   .   23    TYR   H      .   17416   1    
     250    .   1   1   23    23    TYR   HA     H   1    4.370     0.020   .   1   .   .   .   .   23    TYR   HA     .   17416   1    
     251    .   1   1   23    23    TYR   HB2    H   1    2.880     0.020   .   2   .   .   .   .   23    TYR   HB2    .   17416   1    
     252    .   1   1   23    23    TYR   HB3    H   1    3.029     0.020   .   2   .   .   .   .   23    TYR   HB3    .   17416   1    
     253    .   1   1   23    23    TYR   HD1    H   1    7.021     0.020   .   1   .   .   .   .   23    TYR   HD1    .   17416   1    
     254    .   1   1   23    23    TYR   HD2    H   1    7.021     0.020   .   1   .   .   .   .   23    TYR   HD2    .   17416   1    
     255    .   1   1   23    23    TYR   HE1    H   1    6.737     0.020   .   1   .   .   .   .   23    TYR   HE1    .   17416   1    
     256    .   1   1   23    23    TYR   HE2    H   1    6.737     0.020   .   1   .   .   .   .   23    TYR   HE2    .   17416   1    
     257    .   1   1   23    23    TYR   C      C   13   175.448   0.400   .   1   .   .   .   .   23    TYR   C      .   17416   1    
     258    .   1   1   23    23    TYR   CA     C   13   59.301    0.400   .   1   .   .   .   .   23    TYR   CA     .   17416   1    
     259    .   1   1   23    23    TYR   CB     C   13   38.773    0.400   .   1   .   .   .   .   23    TYR   CB     .   17416   1    
     260    .   1   1   23    23    TYR   N      N   15   124.532   0.400   .   1   .   .   .   .   23    TYR   N      .   17416   1    
     261    .   1   1   24    24    SER   H      H   1    8.280     0.020   .   1   .   .   .   .   24    SER   H      .   17416   1    
     262    .   1   1   24    24    SER   HA     H   1    5.020     0.020   .   1   .   .   .   .   24    SER   HA     .   17416   1    
     263    .   1   1   24    24    SER   HB2    H   1    3.696     0.020   .   2   .   .   .   .   24    SER   HB2    .   17416   1    
     264    .   1   1   24    24    SER   HB3    H   1    3.696     0.020   .   2   .   .   .   .   24    SER   HB3    .   17416   1    
     265    .   1   1   24    24    SER   C      C   13   171.163   0.400   .   1   .   .   .   .   24    SER   C      .   17416   1    
     266    .   1   1   24    24    SER   CA     C   13   56.787    0.400   .   1   .   .   .   .   24    SER   CA     .   17416   1    
     267    .   1   1   24    24    SER   CB     C   13   66.752    0.400   .   1   .   .   .   .   24    SER   CB     .   17416   1    
     268    .   1   1   24    24    SER   N      N   15   123.349   0.400   .   1   .   .   .   .   24    SER   N      .   17416   1    
     269    .   1   1   25    25    LYS   H      H   1    8.149     0.020   .   1   .   .   .   .   25    LYS   H      .   17416   1    
     270    .   1   1   25    25    LYS   HA     H   1    5.080     0.020   .   1   .   .   .   .   25    LYS   HA     .   17416   1    
     271    .   1   1   25    25    LYS   HB2    H   1    1.891     0.020   .   2   .   .   .   .   25    LYS   HB2    .   17416   1    
     272    .   1   1   25    25    LYS   HB3    H   1    1.891     0.020   .   2   .   .   .   .   25    LYS   HB3    .   17416   1    
     273    .   1   1   25    25    LYS   HG2    H   1    1.325     0.020   .   2   .   .   .   .   25    LYS   HG2    .   17416   1    
     274    .   1   1   25    25    LYS   HG3    H   1    1.523     0.020   .   2   .   .   .   .   25    LYS   HG3    .   17416   1    
     275    .   1   1   25    25    LYS   HD2    H   1    1.731     0.020   .   2   .   .   .   .   25    LYS   HD2    .   17416   1    
     276    .   1   1   25    25    LYS   HD3    H   1    1.731     0.020   .   2   .   .   .   .   25    LYS   HD3    .   17416   1    
     277    .   1   1   25    25    LYS   HE2    H   1    2.911     0.020   .   2   .   .   .   .   25    LYS   HE2    .   17416   1    
     278    .   1   1   25    25    LYS   HE3    H   1    2.911     0.020   .   2   .   .   .   .   25    LYS   HE3    .   17416   1    
     279    .   1   1   25    25    LYS   C      C   13   173.696   0.400   .   1   .   .   .   .   25    LYS   C      .   17416   1    
     280    .   1   1   25    25    LYS   CA     C   13   54.394    0.400   .   1   .   .   .   .   25    LYS   CA     .   17416   1    
     281    .   1   1   25    25    LYS   CB     C   13   36.228    0.400   .   1   .   .   .   .   25    LYS   CB     .   17416   1    
     282    .   1   1   25    25    LYS   CG     C   13   25.454    0.400   .   1   .   .   .   .   25    LYS   CG     .   17416   1    
     283    .   1   1   25    25    LYS   CD     C   13   29.669    0.400   .   1   .   .   .   .   25    LYS   CD     .   17416   1    
     284    .   1   1   25    25    LYS   CE     C   13   41.895    0.400   .   1   .   .   .   .   25    LYS   CE     .   17416   1    
     285    .   1   1   25    25    LYS   N      N   15   120.946   0.400   .   1   .   .   .   .   25    LYS   N      .   17416   1    
     286    .   1   1   26    26    LEU   H      H   1    9.286     0.020   .   1   .   .   .   .   26    LEU   H      .   17416   1    
     287    .   1   1   26    26    LEU   HA     H   1    5.768     0.020   .   1   .   .   .   .   26    LEU   HA     .   17416   1    
     288    .   1   1   26    26    LEU   HB2    H   1    1.706     0.020   .   2   .   .   .   .   26    LEU   HB2    .   17416   1    
     289    .   1   1   26    26    LEU   HB3    H   1    1.759     0.020   .   2   .   .   .   .   26    LEU   HB3    .   17416   1    
     290    .   1   1   26    26    LEU   HG     H   1    1.678     0.020   .   1   .   .   .   .   26    LEU   HG     .   17416   1    
     291    .   1   1   26    26    LEU   HD11   H   1    1.011     0.020   .   2   .   .   .   .   26    LEU   HD1    .   17416   1    
     292    .   1   1   26    26    LEU   HD12   H   1    1.011     0.020   .   2   .   .   .   .   26    LEU   HD1    .   17416   1    
     293    .   1   1   26    26    LEU   HD13   H   1    1.011     0.020   .   2   .   .   .   .   26    LEU   HD1    .   17416   1    
     294    .   1   1   26    26    LEU   HD21   H   1    1.034     0.020   .   2   .   .   .   .   26    LEU   HD2    .   17416   1    
     295    .   1   1   26    26    LEU   HD22   H   1    1.034     0.020   .   2   .   .   .   .   26    LEU   HD2    .   17416   1    
     296    .   1   1   26    26    LEU   HD23   H   1    1.034     0.020   .   2   .   .   .   .   26    LEU   HD2    .   17416   1    
     297    .   1   1   26    26    LEU   C      C   13   176.132   0.400   .   1   .   .   .   .   26    LEU   C      .   17416   1    
     298    .   1   1   26    26    LEU   CA     C   13   52.732    0.400   .   1   .   .   .   .   26    LEU   CA     .   17416   1    
     299    .   1   1   26    26    LEU   CB     C   13   46.852    0.400   .   1   .   .   .   .   26    LEU   CB     .   17416   1    
     300    .   1   1   26    26    LEU   CD1    C   13   26.688    0.400   .   1   .   .   .   .   26    LEU   CD1    .   17416   1    
     301    .   1   1   26    26    LEU   CD2    C   13   27.512    0.400   .   1   .   .   .   .   26    LEU   CD2    .   17416   1    
     302    .   1   1   26    26    LEU   N      N   15   122.676   0.400   .   1   .   .   .   .   26    LEU   N      .   17416   1    
     303    .   1   1   27    27    ILE   H      H   1    9.270     0.020   .   1   .   .   .   .   27    ILE   H      .   17416   1    
     304    .   1   1   27    27    ILE   HA     H   1    4.843     0.020   .   1   .   .   .   .   27    ILE   HA     .   17416   1    
     305    .   1   1   27    27    ILE   HB     H   1    1.760     0.020   .   1   .   .   .   .   27    ILE   HB     .   17416   1    
     306    .   1   1   27    27    ILE   HG12   H   1    1.051     0.020   .   2   .   .   .   .   27    ILE   HG12   .   17416   1    
     307    .   1   1   27    27    ILE   HG13   H   1    1.430     0.020   .   2   .   .   .   .   27    ILE   HG13   .   17416   1    
     308    .   1   1   27    27    ILE   HG21   H   1    0.275     0.020   .   1   .   .   .   .   27    ILE   HG2    .   17416   1    
     309    .   1   1   27    27    ILE   HG22   H   1    0.275     0.020   .   1   .   .   .   .   27    ILE   HG2    .   17416   1    
     310    .   1   1   27    27    ILE   HG23   H   1    0.275     0.020   .   1   .   .   .   .   27    ILE   HG2    .   17416   1    
     311    .   1   1   27    27    ILE   HD11   H   1    0.840     0.020   .   1   .   .   .   .   27    ILE   HD1    .   17416   1    
     312    .   1   1   27    27    ILE   HD12   H   1    0.840     0.020   .   1   .   .   .   .   27    ILE   HD1    .   17416   1    
     313    .   1   1   27    27    ILE   HD13   H   1    0.840     0.020   .   1   .   .   .   .   27    ILE   HD1    .   17416   1    
     314    .   1   1   27    27    ILE   C      C   13   174.865   0.400   .   1   .   .   .   .   27    ILE   C      .   17416   1    
     315    .   1   1   27    27    ILE   CA     C   13   60.825    0.400   .   1   .   .   .   .   27    ILE   CA     .   17416   1    
     316    .   1   1   27    27    ILE   CB     C   13   41.318    0.400   .   1   .   .   .   .   27    ILE   CB     .   17416   1    
     317    .   1   1   27    27    ILE   CG1    C   13   27.915    0.400   .   1   .   .   .   .   27    ILE   CG1    .   17416   1    
     318    .   1   1   27    27    ILE   CG2    C   13   17.960    0.400   .   1   .   .   .   .   27    ILE   CG2    .   17416   1    
     319    .   1   1   27    27    ILE   CD1    C   13   14.245    0.400   .   1   .   .   .   .   27    ILE   CD1    .   17416   1    
     320    .   1   1   27    27    ILE   N      N   15   123.499   0.400   .   1   .   .   .   .   27    ILE   N      .   17416   1    
     321    .   1   1   28    28    ILE   H      H   1    9.540     0.020   .   1   .   .   .   .   28    ILE   H      .   17416   1    
     322    .   1   1   28    28    ILE   HA     H   1    4.588     0.020   .   1   .   .   .   .   28    ILE   HA     .   17416   1    
     323    .   1   1   28    28    ILE   HB     H   1    1.997     0.020   .   1   .   .   .   .   28    ILE   HB     .   17416   1    
     324    .   1   1   28    28    ILE   HG12   H   1    1.785     0.020   .   2   .   .   .   .   28    ILE   HG12   .   17416   1    
     325    .   1   1   28    28    ILE   HG13   H   1    1.785     0.020   .   2   .   .   .   .   28    ILE   HG13   .   17416   1    
     326    .   1   1   28    28    ILE   HG21   H   1    0.775     0.020   .   1   .   .   .   .   28    ILE   HG2    .   17416   1    
     327    .   1   1   28    28    ILE   HG22   H   1    0.775     0.020   .   1   .   .   .   .   28    ILE   HG2    .   17416   1    
     328    .   1   1   28    28    ILE   HG23   H   1    0.775     0.020   .   1   .   .   .   .   28    ILE   HG2    .   17416   1    
     329    .   1   1   28    28    ILE   HD11   H   1    0.882     0.020   .   1   .   .   .   .   28    ILE   HD1    .   17416   1    
     330    .   1   1   28    28    ILE   HD12   H   1    0.882     0.020   .   1   .   .   .   .   28    ILE   HD1    .   17416   1    
     331    .   1   1   28    28    ILE   HD13   H   1    0.882     0.020   .   1   .   .   .   .   28    ILE   HD1    .   17416   1    
     332    .   1   1   28    28    ILE   C      C   13   174.086   0.400   .   1   .   .   .   .   28    ILE   C      .   17416   1    
     333    .   1   1   28    28    ILE   CA     C   13   60.761    0.400   .   1   .   .   .   .   28    ILE   CA     .   17416   1    
     334    .   1   1   28    28    ILE   CB     C   13   37.832    0.400   .   1   .   .   .   .   28    ILE   CB     .   17416   1    
     335    .   1   1   28    28    ILE   CG1    C   13   27.926    0.400   .   1   .   .   .   .   28    ILE   CG1    .   17416   1    
     336    .   1   1   28    28    ILE   CG2    C   13   18.258    0.400   .   1   .   .   .   .   28    ILE   CG2    .   17416   1    
     337    .   1   1   28    28    ILE   CD1    C   13   13.607    0.400   .   1   .   .   .   .   28    ILE   CD1    .   17416   1    
     338    .   1   1   28    28    ILE   N      N   15   126.854   0.400   .   1   .   .   .   .   28    ILE   N      .   17416   1    
     339    .   1   1   29    29    HIS   H      H   1    9.468     0.020   .   1   .   .   .   .   29    HIS   H      .   17416   1    
     340    .   1   1   29    29    HIS   HA     H   1    4.892     0.020   .   1   .   .   .   .   29    HIS   HA     .   17416   1    
     341    .   1   1   29    29    HIS   HB2    H   1    3.007     0.020   .   2   .   .   .   .   29    HIS   HB2    .   17416   1    
     342    .   1   1   29    29    HIS   HB3    H   1    3.007     0.020   .   2   .   .   .   .   29    HIS   HB3    .   17416   1    
     343    .   1   1   29    29    HIS   HD2    H   1    6.940     0.020   .   1   .   .   .   .   29    HIS   HD2    .   17416   1    
     344    .   1   1   29    29    HIS   HE1    H   1    7.740     0.020   .   1   .   .   .   .   29    HIS   HE1    .   17416   1    
     345    .   1   1   29    29    HIS   CA     C   13   53.703    0.400   .   1   .   .   .   .   29    HIS   CA     .   17416   1    
     346    .   1   1   29    29    HIS   CB     C   13   32.843    0.400   .   1   .   .   .   .   29    HIS   CB     .   17416   1    
     347    .   1   1   29    29    HIS   N      N   15   125.483   0.400   .   1   .   .   .   .   29    HIS   N      .   17416   1    
     348    .   1   1   30    30    PRO   HA     H   1    4.640     0.020   .   1   .   .   .   .   30    PRO   HA     .   17416   1    
     349    .   1   1   30    30    PRO   HB2    H   1    2.733     0.020   .   2   .   .   .   .   30    PRO   HB2    .   17416   1    
     350    .   1   1   30    30    PRO   HB3    H   1    1.772     0.020   .   2   .   .   .   .   30    PRO   HB3    .   17416   1    
     351    .   1   1   30    30    PRO   HG2    H   1    1.762     0.020   .   2   .   .   .   .   30    PRO   HG2    .   17416   1    
     352    .   1   1   30    30    PRO   HG3    H   1    1.941     0.020   .   2   .   .   .   .   30    PRO   HG3    .   17416   1    
     353    .   1   1   30    30    PRO   HD2    H   1    3.532     0.020   .   2   .   .   .   .   30    PRO   HD2    .   17416   1    
     354    .   1   1   30    30    PRO   HD3    H   1    3.844     0.020   .   2   .   .   .   .   30    PRO   HD3    .   17416   1    
     355    .   1   1   30    30    PRO   C      C   13   177.592   0.400   .   1   .   .   .   .   30    PRO   C      .   17416   1    
     356    .   1   1   30    30    PRO   CA     C   13   62.112    0.400   .   1   .   .   .   .   30    PRO   CA     .   17416   1    
     357    .   1   1   30    30    PRO   CB     C   13   32.534    0.400   .   1   .   .   .   .   30    PRO   CB     .   17416   1    
     358    .   1   1   30    30    PRO   CG     C   13   26.693    0.400   .   1   .   .   .   .   30    PRO   CG     .   17416   1    
     359    .   1   1   30    30    PRO   CD     C   13   50.934    0.400   .   1   .   .   .   .   30    PRO   CD     .   17416   1    
     360    .   1   1   31    31    GLU   H      H   1    7.786     0.020   .   1   .   .   .   .   31    GLU   H      .   17416   1    
     361    .   1   1   31    31    GLU   HA     H   1    4.869     0.020   .   1   .   .   .   .   31    GLU   HA     .   17416   1    
     362    .   1   1   31    31    GLU   HB2    H   1    2.004     0.020   .   2   .   .   .   .   31    GLU   HB2    .   17416   1    
     363    .   1   1   31    31    GLU   HB3    H   1    2.333     0.020   .   2   .   .   .   .   31    GLU   HB3    .   17416   1    
     364    .   1   1   31    31    GLU   HG2    H   1    2.025     0.020   .   2   .   .   .   .   31    GLU   HG2    .   17416   1    
     365    .   1   1   31    31    GLU   HG3    H   1    1.026     0.020   .   2   .   .   .   .   31    GLU   HG3    .   17416   1    
     366    .   1   1   31    31    GLU   C      C   13   175.256   0.400   .   1   .   .   .   .   31    GLU   C      .   17416   1    
     367    .   1   1   31    31    GLU   CA     C   13   53.664    0.400   .   1   .   .   .   .   31    GLU   CA     .   17416   1    
     368    .   1   1   31    31    GLU   CB     C   13   35.046    0.400   .   1   .   .   .   .   31    GLU   CB     .   17416   1    
     369    .   1   1   31    31    GLU   CG     C   13   35.356    0.400   .   1   .   .   .   .   31    GLU   CG     .   17416   1    
     370    .   1   1   31    31    GLU   N      N   15   118.359   0.400   .   1   .   .   .   .   31    GLU   N      .   17416   1    
     371    .   1   1   32    32    LYS   H      H   1    8.025     0.020   .   1   .   .   .   .   32    LYS   H      .   17416   1    
     372    .   1   1   32    32    LYS   HA     H   1    4.081     0.020   .   1   .   .   .   .   32    LYS   HA     .   17416   1    
     373    .   1   1   32    32    LYS   HB2    H   1    1.799     0.020   .   2   .   .   .   .   32    LYS   HB2    .   17416   1    
     374    .   1   1   32    32    LYS   HB3    H   1    1.854     0.020   .   2   .   .   .   .   32    LYS   HB3    .   17416   1    
     375    .   1   1   32    32    LYS   HG2    H   1    1.468     0.020   .   2   .   .   .   .   32    LYS   HG2    .   17416   1    
     376    .   1   1   32    32    LYS   HG3    H   1    1.468     0.020   .   2   .   .   .   .   32    LYS   HG3    .   17416   1    
     377    .   1   1   32    32    LYS   HD2    H   1    1.665     0.020   .   2   .   .   .   .   32    LYS   HD2    .   17416   1    
     378    .   1   1   32    32    LYS   HD3    H   1    1.665     0.020   .   2   .   .   .   .   32    LYS   HD3    .   17416   1    
     379    .   1   1   32    32    LYS   HE2    H   1    2.998     0.020   .   2   .   .   .   .   32    LYS   HE2    .   17416   1    
     380    .   1   1   32    32    LYS   HE3    H   1    2.998     0.020   .   2   .   .   .   .   32    LYS   HE3    .   17416   1    
     381    .   1   1   32    32    LYS   C      C   13   176.226   0.400   .   1   .   .   .   .   32    LYS   C      .   17416   1    
     382    .   1   1   32    32    LYS   CA     C   13   55.598    0.400   .   1   .   .   .   .   32    LYS   CA     .   17416   1    
     383    .   1   1   32    32    LYS   CB     C   13   33.928    0.400   .   1   .   .   .   .   32    LYS   CB     .   17416   1    
     384    .   1   1   32    32    LYS   CG     C   13   23.954    0.400   .   1   .   .   .   .   32    LYS   CG     .   17416   1    
     385    .   1   1   32    32    LYS   CD     C   13   28.798    0.400   .   1   .   .   .   .   32    LYS   CD     .   17416   1    
     386    .   1   1   32    32    LYS   CE     C   13   41.622    0.400   .   1   .   .   .   .   32    LYS   CE     .   17416   1    
     387    .   1   1   32    32    LYS   N      N   15   117.681   0.400   .   1   .   .   .   .   32    LYS   N      .   17416   1    
     388    .   1   1   33    33    GLU   H      H   1    9.160     0.020   .   1   .   .   .   .   33    GLU   H      .   17416   1    
     389    .   1   1   33    33    GLU   HA     H   1    4.038     0.020   .   1   .   .   .   .   33    GLU   HA     .   17416   1    
     390    .   1   1   33    33    GLU   HB2    H   1    1.712     0.020   .   2   .   .   .   .   33    GLU   HB2    .   17416   1    
     391    .   1   1   33    33    GLU   HB3    H   1    1.871     0.020   .   2   .   .   .   .   33    GLU   HB3    .   17416   1    
     392    .   1   1   33    33    GLU   HG2    H   1    2.178     0.020   .   2   .   .   .   .   33    GLU   HG2    .   17416   1    
     393    .   1   1   33    33    GLU   HG3    H   1    2.269     0.020   .   2   .   .   .   .   33    GLU   HG3    .   17416   1    
     394    .   1   1   33    33    GLU   C      C   13   177.398   0.400   .   1   .   .   .   .   33    GLU   C      .   17416   1    
     395    .   1   1   33    33    GLU   CA     C   13   57.851    0.400   .   1   .   .   .   .   33    GLU   CA     .   17416   1    
     396    .   1   1   33    33    GLU   CB     C   13   29.368    0.400   .   1   .   .   .   .   33    GLU   CB     .   17416   1    
     397    .   1   1   33    33    GLU   CG     C   13   37.347    0.400   .   1   .   .   .   .   33    GLU   CG     .   17416   1    
     398    .   1   1   33    33    GLU   N      N   15   121.319   0.400   .   1   .   .   .   .   33    GLU   N      .   17416   1    
     399    .   1   1   34    34    GLY   H      H   1    9.438     0.020   .   1   .   .   .   .   34    GLY   H      .   17416   1    
     400    .   1   1   34    34    GLY   HA2    H   1    3.913     0.020   .   2   .   .   .   .   34    GLY   HA2    .   17416   1    
     401    .   1   1   34    34    GLY   HA3    H   1    3.913     0.020   .   2   .   .   .   .   34    GLY   HA3    .   17416   1    
     402    .   1   1   34    34    GLY   C      C   13   174.571   0.400   .   1   .   .   .   .   34    GLY   C      .   17416   1    
     403    .   1   1   34    34    GLY   CA     C   13   45.574    0.400   .   1   .   .   .   .   34    GLY   CA     .   17416   1    
     404    .   1   1   34    34    GLY   N      N   15   110.125   0.400   .   1   .   .   .   .   34    GLY   N      .   17416   1    
     405    .   1   1   35    35    THR   H      H   1    7.619     0.020   .   1   .   .   .   .   35    THR   H      .   17416   1    
     406    .   1   1   35    35    THR   HA     H   1    3.876     0.020   .   1   .   .   .   .   35    THR   HA     .   17416   1    
     407    .   1   1   35    35    THR   HB     H   1    3.870     0.020   .   1   .   .   .   .   35    THR   HB     .   17416   1    
     408    .   1   1   35    35    THR   HG21   H   1    0.913     0.020   .   1   .   .   .   .   35    THR   HG2    .   17416   1    
     409    .   1   1   35    35    THR   HG22   H   1    0.913     0.020   .   1   .   .   .   .   35    THR   HG2    .   17416   1    
     410    .   1   1   35    35    THR   HG23   H   1    0.913     0.020   .   1   .   .   .   .   35    THR   HG2    .   17416   1    
     411    .   1   1   35    35    THR   C      C   13   175.837   0.400   .   1   .   .   .   .   35    THR   C      .   17416   1    
     412    .   1   1   35    35    THR   CA     C   13   65.844    0.400   .   1   .   .   .   .   35    THR   CA     .   17416   1    
     413    .   1   1   35    35    THR   CB     C   13   68.941    0.400   .   1   .   .   .   .   35    THR   CB     .   17416   1    
     414    .   1   1   35    35    THR   CG2    C   13   20.469    0.400   .   1   .   .   .   .   35    THR   CG2    .   17416   1    
     415    .   1   1   35    35    THR   N      N   15   117.778   0.400   .   1   .   .   .   .   35    THR   N      .   17416   1    
     416    .   1   1   36    36    GLY   H      H   1    8.659     0.020   .   1   .   .   .   .   36    GLY   H      .   17416   1    
     417    .   1   1   36    36    GLY   HA2    H   1    4.086     0.020   .   2   .   .   .   .   36    GLY   HA2    .   17416   1    
     418    .   1   1   36    36    GLY   HA3    H   1    4.086     0.020   .   2   .   .   .   .   36    GLY   HA3    .   17416   1    
     419    .   1   1   36    36    GLY   C      C   13   172.818   0.400   .   1   .   .   .   .   36    GLY   C      .   17416   1    
     420    .   1   1   36    36    GLY   CA     C   13   43.980    0.400   .   1   .   .   .   .   36    GLY   CA     .   17416   1    
     421    .   1   1   36    36    GLY   N      N   15   109.998   0.400   .   1   .   .   .   .   36    GLY   N      .   17416   1    
     422    .   1   1   37    37    ILE   H      H   1    8.049     0.020   .   1   .   .   .   .   37    ILE   H      .   17416   1    
     423    .   1   1   37    37    ILE   HA     H   1    4.496     0.020   .   1   .   .   .   .   37    ILE   HA     .   17416   1    
     424    .   1   1   37    37    ILE   HB     H   1    1.736     0.020   .   1   .   .   .   .   37    ILE   HB     .   17416   1    
     425    .   1   1   37    37    ILE   HG12   H   1    1.102     0.020   .   2   .   .   .   .   37    ILE   HG12   .   17416   1    
     426    .   1   1   37    37    ILE   HG13   H   1    1.102     0.020   .   2   .   .   .   .   37    ILE   HG13   .   17416   1    
     427    .   1   1   37    37    ILE   HG21   H   1    0.182     0.020   .   1   .   .   .   .   37    ILE   HG2    .   17416   1    
     428    .   1   1   37    37    ILE   HG22   H   1    0.182     0.020   .   1   .   .   .   .   37    ILE   HG2    .   17416   1    
     429    .   1   1   37    37    ILE   HG23   H   1    0.182     0.020   .   1   .   .   .   .   37    ILE   HG2    .   17416   1    
     430    .   1   1   37    37    ILE   HD11   H   1    0.506     0.020   .   1   .   .   .   .   37    ILE   HD1    .   17416   1    
     431    .   1   1   37    37    ILE   HD12   H   1    0.506     0.020   .   1   .   .   .   .   37    ILE   HD1    .   17416   1    
     432    .   1   1   37    37    ILE   HD13   H   1    0.506     0.020   .   1   .   .   .   .   37    ILE   HD1    .   17416   1    
     433    .   1   1   37    37    ILE   C      C   13   176.619   0.400   .   1   .   .   .   .   37    ILE   C      .   17416   1    
     434    .   1   1   37    37    ILE   CA     C   13   58.394    0.400   .   1   .   .   .   .   37    ILE   CA     .   17416   1    
     435    .   1   1   37    37    ILE   CB     C   13   35.354    0.400   .   1   .   .   .   .   37    ILE   CB     .   17416   1    
     436    .   1   1   37    37    ILE   CG1    C   13   25.971    0.400   .   1   .   .   .   .   37    ILE   CG1    .   17416   1    
     437    .   1   1   37    37    ILE   CG2    C   13   17.359    0.400   .   1   .   .   .   .   37    ILE   CG2    .   17416   1    
     438    .   1   1   37    37    ILE   CD1    C   13   11.755    0.400   .   1   .   .   .   .   37    ILE   CD1    .   17416   1    
     439    .   1   1   37    37    ILE   N      N   15   116.292   0.400   .   1   .   .   .   .   37    ILE   N      .   17416   1    
     440    .   1   1   38    38    ARG   H      H   1    7.950     0.020   .   1   .   .   .   .   38    ARG   H      .   17416   1    
     441    .   1   1   38    38    ARG   HA     H   1    4.857     0.020   .   1   .   .   .   .   38    ARG   HA     .   17416   1    
     442    .   1   1   38    38    ARG   HB2    H   1    1.698     0.020   .   2   .   .   .   .   38    ARG   HB2    .   17416   1    
     443    .   1   1   38    38    ARG   HB3    H   1    2.337     0.020   .   2   .   .   .   .   38    ARG   HB3    .   17416   1    
     444    .   1   1   38    38    ARG   HG2    H   1    1.449     0.020   .   2   .   .   .   .   38    ARG   HG2    .   17416   1    
     445    .   1   1   38    38    ARG   HG3    H   1    1.617     0.020   .   2   .   .   .   .   38    ARG   HG3    .   17416   1    
     446    .   1   1   38    38    ARG   HD2    H   1    2.584     0.020   .   2   .   .   .   .   38    ARG   HD2    .   17416   1    
     447    .   1   1   38    38    ARG   HD3    H   1    2.851     0.020   .   2   .   .   .   .   38    ARG   HD3    .   17416   1    
     448    .   1   1   38    38    ARG   C      C   13   173.894   0.400   .   1   .   .   .   .   38    ARG   C      .   17416   1    
     449    .   1   1   38    38    ARG   CA     C   13   53.704    0.400   .   1   .   .   .   .   38    ARG   CA     .   17416   1    
     450    .   1   1   38    38    ARG   CB     C   13   33.185    0.400   .   1   .   .   .   .   38    ARG   CB     .   17416   1    
     451    .   1   1   38    38    ARG   CG     C   13   25.413    0.400   .   1   .   .   .   .   38    ARG   CG     .   17416   1    
     452    .   1   1   38    38    ARG   CD     C   13   43.435    0.400   .   1   .   .   .   .   38    ARG   CD     .   17416   1    
     453    .   1   1   38    38    ARG   N      N   15   123.203   0.400   .   1   .   .   .   .   38    ARG   N      .   17416   1    
     454    .   1   1   39    39    PHE   H      H   1    9.103     0.020   .   1   .   .   .   .   39    PHE   H      .   17416   1    
     455    .   1   1   39    39    PHE   HA     H   1    5.393     0.020   .   1   .   .   .   .   39    PHE   HA     .   17416   1    
     456    .   1   1   39    39    PHE   HB2    H   1    2.980     0.020   .   2   .   .   .   .   39    PHE   HB2    .   17416   1    
     457    .   1   1   39    39    PHE   HB3    H   1    2.870     0.020   .   2   .   .   .   .   39    PHE   HB3    .   17416   1    
     458    .   1   1   39    39    PHE   HD1    H   1    7.161     0.020   .   1   .   .   .   .   39    PHE   HD1    .   17416   1    
     459    .   1   1   39    39    PHE   HD2    H   1    7.161     0.020   .   1   .   .   .   .   39    PHE   HD2    .   17416   1    
     460    .   1   1   39    39    PHE   HE1    H   1    6.940     0.020   .   1   .   .   .   .   39    PHE   HE1    .   17416   1    
     461    .   1   1   39    39    PHE   HE2    H   1    6.940     0.020   .   1   .   .   .   .   39    PHE   HE2    .   17416   1    
     462    .   1   1   39    39    PHE   HZ     H   1    6.871     0.020   .   1   .   .   .   .   39    PHE   HZ     .   17416   1    
     463    .   1   1   39    39    PHE   C      C   13   175.253   0.400   .   1   .   .   .   .   39    PHE   C      .   17416   1    
     464    .   1   1   39    39    PHE   CA     C   13   56.463    0.400   .   1   .   .   .   .   39    PHE   CA     .   17416   1    
     465    .   1   1   39    39    PHE   CB     C   13   40.767    0.400   .   1   .   .   .   .   39    PHE   CB     .   17416   1    
     466    .   1   1   39    39    PHE   N      N   15   120.661   0.400   .   1   .   .   .   .   39    PHE   N      .   17416   1    
     467    .   1   1   40    40    PHE   H      H   1    8.911     0.020   .   1   .   .   .   .   40    PHE   H      .   17416   1    
     468    .   1   1   40    40    PHE   HA     H   1    5.434     0.020   .   1   .   .   .   .   40    PHE   HA     .   17416   1    
     469    .   1   1   40    40    PHE   HB2    H   1    2.555     0.020   .   2   .   .   .   .   40    PHE   HB2    .   17416   1    
     470    .   1   1   40    40    PHE   HB3    H   1    2.373     0.020   .   2   .   .   .   .   40    PHE   HB3    .   17416   1    
     471    .   1   1   40    40    PHE   HD1    H   1    6.117     0.020   .   1   .   .   .   .   40    PHE   HD1    .   17416   1    
     472    .   1   1   40    40    PHE   HD2    H   1    6.117     0.020   .   1   .   .   .   .   40    PHE   HD2    .   17416   1    
     473    .   1   1   40    40    PHE   HE1    H   1    6.817     0.020   .   1   .   .   .   .   40    PHE   HE1    .   17416   1    
     474    .   1   1   40    40    PHE   HE2    H   1    6.817     0.020   .   1   .   .   .   .   40    PHE   HE2    .   17416   1    
     475    .   1   1   40    40    PHE   HZ     H   1    7.069     0.020   .   1   .   .   .   .   40    PHE   HZ     .   17416   1    
     476    .   1   1   40    40    PHE   C      C   13   173.112   0.400   .   1   .   .   .   .   40    PHE   C      .   17416   1    
     477    .   1   1   40    40    PHE   CA     C   13   55.572    0.400   .   1   .   .   .   .   40    PHE   CA     .   17416   1    
     478    .   1   1   40    40    PHE   CB     C   13   42.779    0.400   .   1   .   .   .   .   40    PHE   CB     .   17416   1    
     479    .   1   1   40    40    PHE   N      N   15   123.451   0.400   .   1   .   .   .   .   40    PHE   N      .   17416   1    
     480    .   1   1   41    41    LYS   H      H   1    8.401     0.020   .   1   .   .   .   .   41    LYS   H      .   17416   1    
     481    .   1   1   41    41    LYS   HA     H   1    4.641     0.020   .   1   .   .   .   .   41    LYS   HA     .   17416   1    
     482    .   1   1   41    41    LYS   HB2    H   1    1.414     0.020   .   2   .   .   .   .   41    LYS   HB2    .   17416   1    
     483    .   1   1   41    41    LYS   HB3    H   1    1.665     0.020   .   2   .   .   .   .   41    LYS   HB3    .   17416   1    
     484    .   1   1   41    41    LYS   HG2    H   1    1.192     0.020   .   2   .   .   .   .   41    LYS   HG2    .   17416   1    
     485    .   1   1   41    41    LYS   HG3    H   1    1.585     0.020   .   2   .   .   .   .   41    LYS   HG3    .   17416   1    
     486    .   1   1   41    41    LYS   HD2    H   1    1.390     0.020   .   2   .   .   .   .   41    LYS   HD2    .   17416   1    
     487    .   1   1   41    41    LYS   HD3    H   1    1.640     0.020   .   2   .   .   .   .   41    LYS   HD3    .   17416   1    
     488    .   1   1   41    41    LYS   HE2    H   1    3.304     0.020   .   2   .   .   .   .   41    LYS   HE2    .   17416   1    
     489    .   1   1   41    41    LYS   HE3    H   1    3.304     0.020   .   2   .   .   .   .   41    LYS   HE3    .   17416   1    
     490    .   1   1   41    41    LYS   C      C   13   175.063   0.400   .   1   .   .   .   .   41    LYS   C      .   17416   1    
     491    .   1   1   41    41    LYS   CA     C   13   54.702    0.400   .   1   .   .   .   .   41    LYS   CA     .   17416   1    
     492    .   1   1   41    41    LYS   CB     C   13   36.289    0.400   .   1   .   .   .   .   41    LYS   CB     .   17416   1    
     493    .   1   1   41    41    LYS   CG     C   13   24.809    0.400   .   1   .   .   .   .   41    LYS   CG     .   17416   1    
     494    .   1   1   41    41    LYS   CD     C   13   30.705    0.400   .   1   .   .   .   .   41    LYS   CD     .   17416   1    
     495    .   1   1   41    41    LYS   CE     C   13   42.481    0.400   .   1   .   .   .   .   41    LYS   CE     .   17416   1    
     496    .   1   1   41    41    LYS   N      N   15   127.126   0.400   .   1   .   .   .   .   41    LYS   N      .   17416   1    
     497    .   1   1   42    42    ASN   H      H   1    9.070     0.020   .   1   .   .   .   .   42    ASN   H      .   17416   1    
     498    .   1   1   42    42    ASN   HA     H   1    4.240     0.020   .   1   .   .   .   .   42    ASN   HA     .   17416   1    
     499    .   1   1   42    42    ASN   HB2    H   1    2.474     0.020   .   2   .   .   .   .   42    ASN   HB2    .   17416   1    
     500    .   1   1   42    42    ASN   HB3    H   1    2.966     0.020   .   2   .   .   .   .   42    ASN   HB3    .   17416   1    
     501    .   1   1   42    42    ASN   C      C   13   174.575   0.400   .   1   .   .   .   .   42    ASN   C      .   17416   1    
     502    .   1   1   42    42    ASN   CA     C   13   53.711    0.400   .   1   .   .   .   .   42    ASN   CA     .   17416   1    
     503    .   1   1   42    42    ASN   CB     C   13   36.577    0.400   .   1   .   .   .   .   42    ASN   CB     .   17416   1    
     504    .   1   1   42    42    ASN   N      N   15   124.026   0.400   .   1   .   .   .   .   42    ASN   N      .   17416   1    
     505    .   1   1   43    43    GLY   H      H   1    6.759     0.020   .   1   .   .   .   .   43    GLY   H      .   17416   1    
     506    .   1   1   43    43    GLY   HA2    H   1    3.381     0.020   .   2   .   .   .   .   43    GLY   HA2    .   17416   1    
     507    .   1   1   43    43    GLY   HA3    H   1    4.054     0.020   .   2   .   .   .   .   43    GLY   HA3    .   17416   1    
     508    .   1   1   43    43    GLY   C      C   13   173.305   0.400   .   1   .   .   .   .   43    GLY   C      .   17416   1    
     509    .   1   1   43    43    GLY   CA     C   13   45.319    0.400   .   1   .   .   .   .   43    GLY   CA     .   17416   1    
     510    .   1   1   43    43    GLY   N      N   15   100.262   0.400   .   1   .   .   .   .   43    GLY   N      .   17416   1    
     511    .   1   1   44    44    VAL   H      H   1    7.393     0.020   .   1   .   .   .   .   44    VAL   H      .   17416   1    
     512    .   1   1   44    44    VAL   HA     H   1    4.191     0.020   .   1   .   .   .   .   44    VAL   HA     .   17416   1    
     513    .   1   1   44    44    VAL   HB     H   1    2.072     0.020   .   1   .   .   .   .   44    VAL   HB     .   17416   1    
     514    .   1   1   44    44    VAL   HG11   H   1    0.985     0.020   .   2   .   .   .   .   44    VAL   HG1    .   17416   1    
     515    .   1   1   44    44    VAL   HG12   H   1    0.985     0.020   .   2   .   .   .   .   44    VAL   HG1    .   17416   1    
     516    .   1   1   44    44    VAL   HG13   H   1    0.985     0.020   .   2   .   .   .   .   44    VAL   HG1    .   17416   1    
     517    .   1   1   44    44    VAL   HG21   H   1    0.897     0.020   .   2   .   .   .   .   44    VAL   HG2    .   17416   1    
     518    .   1   1   44    44    VAL   HG22   H   1    0.897     0.020   .   2   .   .   .   .   44    VAL   HG2    .   17416   1    
     519    .   1   1   44    44    VAL   HG23   H   1    0.897     0.020   .   2   .   .   .   .   44    VAL   HG2    .   17416   1    
     520    .   1   1   44    44    VAL   C      C   13   174.671   0.400   .   1   .   .   .   .   44    VAL   C      .   17416   1    
     521    .   1   1   44    44    VAL   CA     C   13   61.021    0.400   .   1   .   .   .   .   44    VAL   CA     .   17416   1    
     522    .   1   1   44    44    VAL   CB     C   13   34.498    0.400   .   1   .   .   .   .   44    VAL   CB     .   17416   1    
     523    .   1   1   44    44    VAL   CG1    C   13   21.378    0.400   .   1   .   .   .   .   44    VAL   CG1    .   17416   1    
     524    .   1   1   44    44    VAL   CG2    C   13   21.380    0.400   .   1   .   .   .   .   44    VAL   CG2    .   17416   1    
     525    .   1   1   44    44    VAL   N      N   15   122.259   0.400   .   1   .   .   .   .   44    VAL   N      .   17416   1    
     526    .   1   1   45    45    TYR   H      H   1    8.378     0.020   .   1   .   .   .   .   45    TYR   H      .   17416   1    
     527    .   1   1   45    45    TYR   HA     H   1    5.301     0.020   .   1   .   .   .   .   45    TYR   HA     .   17416   1    
     528    .   1   1   45    45    TYR   HB2    H   1    2.589     0.020   .   2   .   .   .   .   45    TYR   HB2    .   17416   1    
     529    .   1   1   45    45    TYR   HB3    H   1    2.915     0.020   .   2   .   .   .   .   45    TYR   HB3    .   17416   1    
     530    .   1   1   45    45    TYR   HD1    H   1    6.960     0.020   .   1   .   .   .   .   45    TYR   HD1    .   17416   1    
     531    .   1   1   45    45    TYR   HD2    H   1    6.960     0.020   .   1   .   .   .   .   45    TYR   HD2    .   17416   1    
     532    .   1   1   45    45    TYR   HE1    H   1    6.503     0.020   .   1   .   .   .   .   45    TYR   HE1    .   17416   1    
     533    .   1   1   45    45    TYR   HE2    H   1    6.503     0.020   .   1   .   .   .   .   45    TYR   HE2    .   17416   1    
     534    .   1   1   45    45    TYR   C      C   13   175.938   0.400   .   1   .   .   .   .   45    TYR   C      .   17416   1    
     535    .   1   1   45    45    TYR   CA     C   13   58.042    0.400   .   1   .   .   .   .   45    TYR   CA     .   17416   1    
     536    .   1   1   45    45    TYR   CB     C   13   39.964    0.400   .   1   .   .   .   .   45    TYR   CB     .   17416   1    
     537    .   1   1   45    45    TYR   N      N   15   123.624   0.400   .   1   .   .   .   .   45    TYR   N      .   17416   1    
     538    .   1   1   46    46    ILE   H      H   1    9.107     0.020   .   1   .   .   .   .   46    ILE   H      .   17416   1    
     539    .   1   1   46    46    ILE   HA     H   1    4.060     0.020   .   1   .   .   .   .   46    ILE   HA     .   17416   1    
     540    .   1   1   46    46    ILE   HB     H   1    1.674     0.020   .   1   .   .   .   .   46    ILE   HB     .   17416   1    
     541    .   1   1   46    46    ILE   HG12   H   1    0.959     0.020   .   2   .   .   .   .   46    ILE   HG12   .   17416   1    
     542    .   1   1   46    46    ILE   HG13   H   1    1.567     0.020   .   2   .   .   .   .   46    ILE   HG13   .   17416   1    
     543    .   1   1   46    46    ILE   HG21   H   1    0.647     0.020   .   1   .   .   .   .   46    ILE   HG2    .   17416   1    
     544    .   1   1   46    46    ILE   HG22   H   1    0.647     0.020   .   1   .   .   .   .   46    ILE   HG2    .   17416   1    
     545    .   1   1   46    46    ILE   HG23   H   1    0.647     0.020   .   1   .   .   .   .   46    ILE   HG2    .   17416   1    
     546    .   1   1   46    46    ILE   HD11   H   1    0.710     0.020   .   1   .   .   .   .   46    ILE   HD1    .   17416   1    
     547    .   1   1   46    46    ILE   HD12   H   1    0.710     0.020   .   1   .   .   .   .   46    ILE   HD1    .   17416   1    
     548    .   1   1   46    46    ILE   HD13   H   1    0.710     0.020   .   1   .   .   .   .   46    ILE   HD1    .   17416   1    
     549    .   1   1   46    46    ILE   CA     C   13   58.101    0.400   .   1   .   .   .   .   46    ILE   CA     .   17416   1    
     550    .   1   1   46    46    ILE   CB     C   13   40.746    0.400   .   1   .   .   .   .   46    ILE   CB     .   17416   1    
     551    .   1   1   46    46    ILE   CG1    C   13   27.608    0.400   .   1   .   .   .   .   46    ILE   CG1    .   17416   1    
     552    .   1   1   46    46    ILE   CG2    C   13   18.563    0.400   .   1   .   .   .   .   46    ILE   CG2    .   17416   1    
     553    .   1   1   46    46    ILE   CD1    C   13   14.543    0.400   .   1   .   .   .   .   46    ILE   CD1    .   17416   1    
     554    .   1   1   46    46    ILE   N      N   15   122.408   0.400   .   1   .   .   .   .   46    ILE   N      .   17416   1    
     555    .   1   1   47    47    PRO   HA     H   1    4.124     0.020   .   1   .   .   .   .   47    PRO   HA     .   17416   1    
     556    .   1   1   47    47    PRO   HB2    H   1    2.260     0.020   .   2   .   .   .   .   47    PRO   HB2    .   17416   1    
     557    .   1   1   47    47    PRO   HB3    H   1    2.260     0.020   .   2   .   .   .   .   47    PRO   HB3    .   17416   1    
     558    .   1   1   47    47    PRO   HG2    H   1    1.458     0.020   .   2   .   .   .   .   47    PRO   HG2    .   17416   1    
     559    .   1   1   47    47    PRO   HG3    H   1    1.458     0.020   .   2   .   .   .   .   47    PRO   HG3    .   17416   1    
     560    .   1   1   47    47    PRO   HD2    H   1    1.369     0.020   .   2   .   .   .   .   47    PRO   HD2    .   17416   1    
     561    .   1   1   47    47    PRO   HD3    H   1    3.159     0.020   .   2   .   .   .   .   47    PRO   HD3    .   17416   1    
     562    .   1   1   47    47    PRO   C      C   13   175.059   0.400   .   1   .   .   .   .   47    PRO   C      .   17416   1    
     563    .   1   1   47    47    PRO   CA     C   13   62.994    0.400   .   1   .   .   .   .   47    PRO   CA     .   17416   1    
     564    .   1   1   47    47    PRO   CD     C   13   49.662    0.400   .   1   .   .   .   .   47    PRO   CD     .   17416   1    
     565    .   1   1   48    48    ALA   H      H   1    7.736     0.020   .   1   .   .   .   .   48    ALA   H      .   17416   1    
     566    .   1   1   48    48    ALA   HA     H   1    4.499     0.020   .   1   .   .   .   .   48    ALA   HA     .   17416   1    
     567    .   1   1   48    48    ALA   HB1    H   1    1.070     0.020   .   1   .   .   .   .   48    ALA   HB     .   17416   1    
     568    .   1   1   48    48    ALA   HB2    H   1    1.070     0.020   .   1   .   .   .   .   48    ALA   HB     .   17416   1    
     569    .   1   1   48    48    ALA   HB3    H   1    1.070     0.020   .   1   .   .   .   .   48    ALA   HB     .   17416   1    
     570    .   1   1   48    48    ALA   C      C   13   177.983   0.400   .   1   .   .   .   .   48    ALA   C      .   17416   1    
     571    .   1   1   48    48    ALA   CA     C   13   49.629    0.400   .   1   .   .   .   .   48    ALA   CA     .   17416   1    
     572    .   1   1   48    48    ALA   CB     C   13   17.049    0.400   .   1   .   .   .   .   48    ALA   CB     .   17416   1    
     573    .   1   1   48    48    ALA   N      N   15   124.693   0.400   .   1   .   .   .   .   48    ALA   N      .   17416   1    
     574    .   1   1   49    49    ARG   H      H   1    8.044     0.020   .   1   .   .   .   .   49    ARG   H      .   17416   1    
     575    .   1   1   49    49    ARG   HA     H   1    5.164     0.020   .   1   .   .   .   .   49    ARG   HA     .   17416   1    
     576    .   1   1   49    49    ARG   HB2    H   1    1.491     0.020   .   2   .   .   .   .   49    ARG   HB2    .   17416   1    
     577    .   1   1   49    49    ARG   HB3    H   1    2.301     0.020   .   2   .   .   .   .   49    ARG   HB3    .   17416   1    
     578    .   1   1   49    49    ARG   HG2    H   1    1.469     0.020   .   2   .   .   .   .   49    ARG   HG2    .   17416   1    
     579    .   1   1   49    49    ARG   HG3    H   1    1.572     0.020   .   2   .   .   .   .   49    ARG   HG3    .   17416   1    
     580    .   1   1   49    49    ARG   HD2    H   1    3.178     0.020   .   2   .   .   .   .   49    ARG   HD2    .   17416   1    
     581    .   1   1   49    49    ARG   HD3    H   1    3.333     0.020   .   2   .   .   .   .   49    ARG   HD3    .   17416   1    
     582    .   1   1   49    49    ARG   C      C   13   174.767   0.400   .   1   .   .   .   .   49    ARG   C      .   17416   1    
     583    .   1   1   49    49    ARG   CA     C   13   53.386    0.400   .   1   .   .   .   .   49    ARG   CA     .   17416   1    
     584    .   1   1   49    49    ARG   CB     C   13   36.853    0.400   .   1   .   .   .   .   49    ARG   CB     .   17416   1    
     585    .   1   1   49    49    ARG   CG     C   13   28.228    0.400   .   1   .   .   .   .   49    ARG   CG     .   17416   1    
     586    .   1   1   49    49    ARG   CD     C   13   43.047    0.400   .   1   .   .   .   .   49    ARG   CD     .   17416   1    
     587    .   1   1   49    49    ARG   N      N   15   118.632   0.400   .   1   .   .   .   .   49    ARG   N      .   17416   1    
     588    .   1   1   50    50    HIS   H      H   1    8.047     0.020   .   1   .   .   .   .   50    HIS   H      .   17416   1    
     589    .   1   1   50    50    HIS   HA     H   1    4.102     0.020   .   1   .   .   .   .   50    HIS   HA     .   17416   1    
     590    .   1   1   50    50    HIS   HB2    H   1    2.745     0.020   .   2   .   .   .   .   50    HIS   HB2    .   17416   1    
     591    .   1   1   50    50    HIS   HB3    H   1    2.881     0.020   .   2   .   .   .   .   50    HIS   HB3    .   17416   1    
     592    .   1   1   50    50    HIS   HD1    H   1    7.118     0.020   .   1   .   .   .   .   50    HIS   HD1    .   17416   1    
     593    .   1   1   50    50    HIS   HD2    H   1    7.108     0.020   .   1   .   .   .   .   50    HIS   HD2    .   17416   1    
     594    .   1   1   50    50    HIS   HE1    H   1    7.120     0.020   .   1   .   .   .   .   50    HIS   HE1    .   17416   1    
     595    .   1   1   50    50    HIS   C      C   13   176.130   0.400   .   1   .   .   .   .   50    HIS   C      .   17416   1    
     596    .   1   1   50    50    HIS   CA     C   13   58.424    0.400   .   1   .   .   .   .   50    HIS   CA     .   17416   1    
     597    .   1   1   50    50    HIS   CB     C   13   31.054    0.400   .   1   .   .   .   .   50    HIS   CB     .   17416   1    
     598    .   1   1   50    50    HIS   N      N   15   118.629   0.400   .   1   .   .   .   .   50    HIS   N      .   17416   1    
     599    .   1   1   51    51    GLU   H      H   1    8.962     0.020   .   1   .   .   .   .   51    GLU   H      .   17416   1    
     600    .   1   1   51    51    GLU   HA     H   1    3.757     0.020   .   1   .   .   .   .   51    GLU   HA     .   17416   1    
     601    .   1   1   51    51    GLU   HB2    H   1    1.205     0.020   .   2   .   .   .   .   51    GLU   HB2    .   17416   1    
     602    .   1   1   51    51    GLU   HB3    H   1    1.299     0.020   .   2   .   .   .   .   51    GLU   HB3    .   17416   1    
     603    .   1   1   51    51    GLU   HG2    H   1    1.741     0.020   .   2   .   .   .   .   51    GLU   HG2    .   17416   1    
     604    .   1   1   51    51    GLU   HG3    H   1    1.921     0.020   .   2   .   .   .   .   51    GLU   HG3    .   17416   1    
     605    .   1   1   51    51    GLU   C      C   13   176.911   0.400   .   1   .   .   .   .   51    GLU   C      .   17416   1    
     606    .   1   1   51    51    GLU   CA     C   13   59.592    0.400   .   1   .   .   .   .   51    GLU   CA     .   17416   1    
     607    .   1   1   51    51    GLU   CB     C   13   27.644    0.400   .   1   .   .   .   .   51    GLU   CB     .   17416   1    
     608    .   1   1   51    51    GLU   CG     C   13   36.208    0.400   .   1   .   .   .   .   51    GLU   CG     .   17416   1    
     609    .   1   1   51    51    GLU   N      N   15   122.249   0.400   .   1   .   .   .   .   51    GLU   N      .   17416   1    
     610    .   1   1   52    52    PHE   H      H   1    7.909     0.020   .   1   .   .   .   .   52    PHE   H      .   17416   1    
     611    .   1   1   52    52    PHE   HA     H   1    4.606     0.020   .   1   .   .   .   .   52    PHE   HA     .   17416   1    
     612    .   1   1   52    52    PHE   HB2    H   1    2.981     0.020   .   2   .   .   .   .   52    PHE   HB2    .   17416   1    
     613    .   1   1   52    52    PHE   HB3    H   1    3.731     0.020   .   2   .   .   .   .   52    PHE   HB3    .   17416   1    
     614    .   1   1   52    52    PHE   HD1    H   1    7.164     0.020   .   1   .   .   .   .   52    PHE   HD1    .   17416   1    
     615    .   1   1   52    52    PHE   HD2    H   1    7.164     0.020   .   1   .   .   .   .   52    PHE   HD2    .   17416   1    
     616    .   1   1   52    52    PHE   HE1    H   1    7.146     0.020   .   1   .   .   .   .   52    PHE   HE1    .   17416   1    
     617    .   1   1   52    52    PHE   HE2    H   1    7.146     0.020   .   1   .   .   .   .   52    PHE   HE2    .   17416   1    
     618    .   1   1   52    52    PHE   C      C   13   174.474   0.400   .   1   .   .   .   .   52    PHE   C      .   17416   1    
     619    .   1   1   52    52    PHE   CA     C   13   57.480    0.400   .   1   .   .   .   .   52    PHE   CA     .   17416   1    
     620    .   1   1   52    52    PHE   CB     C   13   38.175    0.400   .   1   .   .   .   .   52    PHE   CB     .   17416   1    
     621    .   1   1   52    52    PHE   N      N   15   115.526   0.400   .   1   .   .   .   .   52    PHE   N      .   17416   1    
     622    .   1   1   53    53    VAL   H      H   1    7.265     0.020   .   1   .   .   .   .   53    VAL   H      .   17416   1    
     623    .   1   1   53    53    VAL   HA     H   1    4.264     0.020   .   1   .   .   .   .   53    VAL   HA     .   17416   1    
     624    .   1   1   53    53    VAL   HB     H   1    2.136     0.020   .   1   .   .   .   .   53    VAL   HB     .   17416   1    
     625    .   1   1   53    53    VAL   HG11   H   1    1.021     0.020   .   2   .   .   .   .   53    VAL   HG1    .   17416   1    
     626    .   1   1   53    53    VAL   HG12   H   1    1.021     0.020   .   2   .   .   .   .   53    VAL   HG1    .   17416   1    
     627    .   1   1   53    53    VAL   HG13   H   1    1.021     0.020   .   2   .   .   .   .   53    VAL   HG1    .   17416   1    
     628    .   1   1   53    53    VAL   HG21   H   1    1.025     0.020   .   2   .   .   .   .   53    VAL   HG2    .   17416   1    
     629    .   1   1   53    53    VAL   HG22   H   1    1.025     0.020   .   2   .   .   .   .   53    VAL   HG2    .   17416   1    
     630    .   1   1   53    53    VAL   HG23   H   1    1.025     0.020   .   2   .   .   .   .   53    VAL   HG2    .   17416   1    
     631    .   1   1   53    53    VAL   C      C   13   177.690   0.400   .   1   .   .   .   .   53    VAL   C      .   17416   1    
     632    .   1   1   53    53    VAL   CA     C   13   63.606    0.400   .   1   .   .   .   .   53    VAL   CA     .   17416   1    
     633    .   1   1   53    53    VAL   CB     C   13   31.936    0.400   .   1   .   .   .   .   53    VAL   CB     .   17416   1    
     634    .   1   1   53    53    VAL   CG1    C   13   22.584    0.400   .   1   .   .   .   .   53    VAL   CG1    .   17416   1    
     635    .   1   1   53    53    VAL   CG2    C   13   24.798    0.400   .   1   .   .   .   .   53    VAL   CG2    .   17416   1    
     636    .   1   1   53    53    VAL   N      N   15   120.501   0.400   .   1   .   .   .   .   53    VAL   N      .   17416   1    
     637    .   1   1   54    54    VAL   H      H   1    8.846     0.020   .   1   .   .   .   .   54    VAL   H      .   17416   1    
     638    .   1   1   54    54    VAL   HA     H   1    4.717     0.020   .   1   .   .   .   .   54    VAL   HA     .   17416   1    
     639    .   1   1   54    54    VAL   HB     H   1    2.323     0.020   .   1   .   .   .   .   54    VAL   HB     .   17416   1    
     640    .   1   1   54    54    VAL   HG11   H   1    0.938     0.020   .   2   .   .   .   .   54    VAL   HG1    .   17416   1    
     641    .   1   1   54    54    VAL   HG12   H   1    0.938     0.020   .   2   .   .   .   .   54    VAL   HG1    .   17416   1    
     642    .   1   1   54    54    VAL   HG13   H   1    0.938     0.020   .   2   .   .   .   .   54    VAL   HG1    .   17416   1    
     643    .   1   1   54    54    VAL   HG21   H   1    0.581     0.020   .   2   .   .   .   .   54    VAL   HG2    .   17416   1    
     644    .   1   1   54    54    VAL   HG22   H   1    0.581     0.020   .   2   .   .   .   .   54    VAL   HG2    .   17416   1    
     645    .   1   1   54    54    VAL   HG23   H   1    0.581     0.020   .   2   .   .   .   .   54    VAL   HG2    .   17416   1    
     646    .   1   1   54    54    VAL   C      C   13   175.645   0.400   .   1   .   .   .   .   54    VAL   C      .   17416   1    
     647    .   1   1   54    54    VAL   CA     C   13   60.458    0.400   .   1   .   .   .   .   54    VAL   CA     .   17416   1    
     648    .   1   1   54    54    VAL   CB     C   13   32.788    0.400   .   1   .   .   .   .   54    VAL   CB     .   17416   1    
     649    .   1   1   54    54    VAL   CG1    C   13   20.785    0.400   .   1   .   .   .   .   54    VAL   CG1    .   17416   1    
     650    .   1   1   54    54    VAL   CG2    C   13   17.656    0.400   .   1   .   .   .   .   54    VAL   CG2    .   17416   1    
     651    .   1   1   54    54    VAL   N      N   15   120.930   0.400   .   1   .   .   .   .   54    VAL   N      .   17416   1    
     652    .   1   1   55    55    HIS   H      H   1    7.503     0.020   .   1   .   .   .   .   55    HIS   H      .   17416   1    
     653    .   1   1   55    55    HIS   HA     H   1    4.746     0.020   .   1   .   .   .   .   55    HIS   HA     .   17416   1    
     654    .   1   1   55    55    HIS   HB2    H   1    3.195     0.020   .   2   .   .   .   .   55    HIS   HB2    .   17416   1    
     655    .   1   1   55    55    HIS   HB3    H   1    2.887     0.020   .   2   .   .   .   .   55    HIS   HB3    .   17416   1    
     656    .   1   1   55    55    HIS   HD2    H   1    6.674     0.020   .   1   .   .   .   .   55    HIS   HD2    .   17416   1    
     657    .   1   1   55    55    HIS   HE1    H   1    6.684     0.020   .   1   .   .   .   .   55    HIS   HE1    .   17416   1    
     658    .   1   1   55    55    HIS   C      C   13   172.429   0.400   .   1   .   .   .   .   55    HIS   C      .   17416   1    
     659    .   1   1   55    55    HIS   CA     C   13   58.105    0.400   .   1   .   .   .   .   55    HIS   CA     .   17416   1    
     660    .   1   1   55    55    HIS   CB     C   13   32.816    0.400   .   1   .   .   .   .   55    HIS   CB     .   17416   1    
     661    .   1   1   55    55    HIS   N      N   15   120.930   0.400   .   1   .   .   .   .   55    HIS   N      .   17416   1    
     662    .   1   1   56    56    THR   H      H   1    6.953     0.020   .   1   .   .   .   .   56    THR   H      .   17416   1    
     663    .   1   1   56    56    THR   HA     H   1    5.140     0.020   .   1   .   .   .   .   56    THR   HA     .   17416   1    
     664    .   1   1   56    56    THR   HB     H   1    3.831     0.020   .   1   .   .   .   .   56    THR   HB     .   17416   1    
     665    .   1   1   56    56    THR   HG21   H   1    1.224     0.020   .   1   .   .   .   .   56    THR   HG2    .   17416   1    
     666    .   1   1   56    56    THR   HG22   H   1    1.224     0.020   .   1   .   .   .   .   56    THR   HG2    .   17416   1    
     667    .   1   1   56    56    THR   HG23   H   1    1.224     0.020   .   1   .   .   .   .   56    THR   HG2    .   17416   1    
     668    .   1   1   56    56    THR   C      C   13   172.530   0.400   .   1   .   .   .   .   56    THR   C      .   17416   1    
     669    .   1   1   56    56    THR   CA     C   13   59.643    0.400   .   1   .   .   .   .   56    THR   CA     .   17416   1    
     670    .   1   1   56    56    THR   CB     C   13   72.358    0.400   .   1   .   .   .   .   56    THR   CB     .   17416   1    
     671    .   1   1   56    56    THR   CG2    C   13   23.582    0.400   .   1   .   .   .   .   56    THR   CG2    .   17416   1    
     672    .   1   1   56    56    THR   N      N   15   114.078   0.400   .   1   .   .   .   .   56    THR   N      .   17416   1    
     673    .   1   1   57    57    ASN   H      H   1    6.432     0.020   .   1   .   .   .   .   57    ASN   H      .   17416   1    
     674    .   1   1   57    57    ASN   HA     H   1    4.339     0.020   .   1   .   .   .   .   57    ASN   HA     .   17416   1    
     675    .   1   1   57    57    ASN   HB2    H   1    3.067     0.020   .   2   .   .   .   .   57    ASN   HB2    .   17416   1    
     676    .   1   1   57    57    ASN   HB3    H   1    2.902     0.020   .   2   .   .   .   .   57    ASN   HB3    .   17416   1    
     677    .   1   1   57    57    ASN   HD21   H   1    7.114     0.020   .   2   .   .   .   .   57    ASN   HD21   .   17416   1    
     678    .   1   1   57    57    ASN   HD22   H   1    7.114     0.020   .   2   .   .   .   .   57    ASN   HD22   .   17416   1    
     679    .   1   1   57    57    ASN   C      C   13   174.867   0.400   .   1   .   .   .   .   57    ASN   C      .   17416   1    
     680    .   1   1   57    57    ASN   CB     C   13   41.571    0.400   .   1   .   .   .   .   57    ASN   CB     .   17416   1    
     681    .   1   1   57    57    ASN   N      N   15   118.755   0.400   .   1   .   .   .   .   57    ASN   N      .   17416   1    
     682    .   1   1   58    58    HIS   H      H   1    7.258     0.020   .   1   .   .   .   .   58    HIS   H      .   17416   1    
     683    .   1   1   58    58    HIS   HA     H   1    4.935     0.020   .   1   .   .   .   .   58    HIS   HA     .   17416   1    
     684    .   1   1   58    58    HIS   HB2    H   1    2.459     0.020   .   2   .   .   .   .   58    HIS   HB2    .   17416   1    
     685    .   1   1   58    58    HIS   HB3    H   1    2.880     0.020   .   2   .   .   .   .   58    HIS   HB3    .   17416   1    
     686    .   1   1   58    58    HIS   HD2    H   1    7.157     0.020   .   1   .   .   .   .   58    HIS   HD2    .   17416   1    
     687    .   1   1   58    58    HIS   N      N   15   119.298   0.400   .   1   .   .   .   .   58    HIS   N      .   17416   1    
     688    .   1   1   59    59    SER   HA     H   1    3.644     0.020   .   1   .   .   .   .   59    SER   HA     .   17416   1    
     689    .   1   1   59    59    SER   HB2    H   1    3.735     0.020   .   2   .   .   .   .   59    SER   HB2    .   17416   1    
     690    .   1   1   59    59    SER   HB3    H   1    3.735     0.020   .   2   .   .   .   .   59    SER   HB3    .   17416   1    
     691    .   1   1   59    59    SER   C      C   13   176.814   0.400   .   1   .   .   .   .   59    SER   C      .   17416   1    
     692    .   1   1   59    59    SER   CA     C   13   60.125    0.400   .   1   .   .   .   .   59    SER   CA     .   17416   1    
     693    .   1   1   59    59    SER   CB     C   13   62.079    0.400   .   1   .   .   .   .   59    SER   CB     .   17416   1    
     694    .   1   1   60    60    THR   H      H   1    7.758     0.020   .   1   .   .   .   .   60    THR   H      .   17416   1    
     695    .   1   1   60    60    THR   HA     H   1    4.458     0.020   .   1   .   .   .   .   60    THR   HA     .   17416   1    
     696    .   1   1   60    60    THR   HB     H   1    3.827     0.020   .   1   .   .   .   .   60    THR   HB     .   17416   1    
     697    .   1   1   60    60    THR   HG21   H   1    0.922     0.020   .   1   .   .   .   .   60    THR   HG2    .   17416   1    
     698    .   1   1   60    60    THR   HG22   H   1    0.922     0.020   .   1   .   .   .   .   60    THR   HG2    .   17416   1    
     699    .   1   1   60    60    THR   HG23   H   1    0.922     0.020   .   1   .   .   .   .   60    THR   HG2    .   17416   1    
     700    .   1   1   60    60    THR   C      C   13   173.015   0.400   .   1   .   .   .   .   60    THR   C      .   17416   1    
     701    .   1   1   60    60    THR   CA     C   13   62.371    0.400   .   1   .   .   .   .   60    THR   CA     .   17416   1    
     702    .   1   1   60    60    THR   CB     C   13   68.054    0.400   .   1   .   .   .   .   60    THR   CB     .   17416   1    
     703    .   1   1   60    60    THR   CG2    C   13   23.594    0.400   .   1   .   .   .   .   60    THR   CG2    .   17416   1    
     704    .   1   1   60    60    THR   N      N   15   124.966   0.400   .   1   .   .   .   .   60    THR   N      .   17416   1    
     705    .   1   1   61    61    ASP   H      H   1    8.517     0.020   .   1   .   .   .   .   61    ASP   H      .   17416   1    
     706    .   1   1   61    61    ASP   HA     H   1    5.473     0.020   .   1   .   .   .   .   61    ASP   HA     .   17416   1    
     707    .   1   1   61    61    ASP   HB2    H   1    2.381     0.020   .   2   .   .   .   .   61    ASP   HB2    .   17416   1    
     708    .   1   1   61    61    ASP   HB3    H   1    2.596     0.020   .   2   .   .   .   .   61    ASP   HB3    .   17416   1    
     709    .   1   1   61    61    ASP   C      C   13   176.424   0.400   .   1   .   .   .   .   61    ASP   C      .   17416   1    
     710    .   1   1   61    61    ASP   CA     C   13   51.796    0.400   .   1   .   .   .   .   61    ASP   CA     .   17416   1    
     711    .   1   1   61    61    ASP   CB     C   13   43.128    0.400   .   1   .   .   .   .   61    ASP   CB     .   17416   1    
     712    .   1   1   61    61    ASP   N      N   15   123.610   0.400   .   1   .   .   .   .   61    ASP   N      .   17416   1    
     713    .   1   1   62    62    LEU   H      H   1    8.263     0.020   .   1   .   .   .   .   62    LEU   H      .   17416   1    
     714    .   1   1   62    62    LEU   HA     H   1    5.537     0.020   .   1   .   .   .   .   62    LEU   HA     .   17416   1    
     715    .   1   1   62    62    LEU   HB2    H   1    1.213     0.020   .   2   .   .   .   .   62    LEU   HB2    .   17416   1    
     716    .   1   1   62    62    LEU   HB3    H   1    1.415     0.020   .   2   .   .   .   .   62    LEU   HB3    .   17416   1    
     717    .   1   1   62    62    LEU   HG     H   1    1.541     0.020   .   1   .   .   .   .   62    LEU   HG     .   17416   1    
     718    .   1   1   62    62    LEU   HD11   H   1    0.748     0.020   .   2   .   .   .   .   62    LEU   HD1    .   17416   1    
     719    .   1   1   62    62    LEU   HD12   H   1    0.748     0.020   .   2   .   .   .   .   62    LEU   HD1    .   17416   1    
     720    .   1   1   62    62    LEU   HD13   H   1    0.748     0.020   .   2   .   .   .   .   62    LEU   HD1    .   17416   1    
     721    .   1   1   62    62    LEU   HD21   H   1    0.740     0.020   .   2   .   .   .   .   62    LEU   HD2    .   17416   1    
     722    .   1   1   62    62    LEU   HD22   H   1    0.740     0.020   .   2   .   .   .   .   62    LEU   HD2    .   17416   1    
     723    .   1   1   62    62    LEU   HD23   H   1    0.740     0.020   .   2   .   .   .   .   62    LEU   HD2    .   17416   1    
     724    .   1   1   62    62    LEU   C      C   13   176.423   0.400   .   1   .   .   .   .   62    LEU   C      .   17416   1    
     725    .   1   1   62    62    LEU   CA     C   13   52.443    0.400   .   1   .   .   .   .   62    LEU   CA     .   17416   1    
     726    .   1   1   62    62    LEU   CB     C   13   46.232    0.400   .   1   .   .   .   .   62    LEU   CB     .   17416   1    
     727    .   1   1   62    62    LEU   CG     C   13   26.967    0.400   .   1   .   .   .   .   62    LEU   CG     .   17416   1    
     728    .   1   1   62    62    LEU   CD1    C   13   26.995    0.400   .   1   .   .   .   .   62    LEU   CD1    .   17416   1    
     729    .   1   1   62    62    LEU   CD2    C   13   23.272    0.400   .   1   .   .   .   .   62    LEU   CD2    .   17416   1    
     730    .   1   1   62    62    LEU   N      N   15   120.924   0.400   .   1   .   .   .   .   62    LEU   N      .   17416   1    
     731    .   1   1   63    63    GLY   H      H   1    9.238     0.020   .   1   .   .   .   .   63    GLY   H      .   17416   1    
     732    .   1   1   63    63    GLY   HA2    H   1    4.855     0.020   .   2   .   .   .   .   63    GLY   HA2    .   17416   1    
     733    .   1   1   63    63    GLY   HA3    H   1    3.887     0.020   .   2   .   .   .   .   63    GLY   HA3    .   17416   1    
     734    .   1   1   63    63    GLY   C      C   13   171.748   0.400   .   1   .   .   .   .   63    GLY   C      .   17416   1    
     735    .   1   1   63    63    GLY   CA     C   13   47.134    0.400   .   1   .   .   .   .   63    GLY   CA     .   17416   1    
     736    .   1   1   63    63    GLY   N      N   15   106.872   0.400   .   1   .   .   .   .   63    GLY   N      .   17416   1    
     737    .   1   1   64    64    PHE   H      H   1    8.391     0.020   .   1   .   .   .   .   64    PHE   H      .   17416   1    
     738    .   1   1   64    64    PHE   HA     H   1    4.945     0.020   .   1   .   .   .   .   64    PHE   HA     .   17416   1    
     739    .   1   1   64    64    PHE   HB2    H   1    3.813     0.020   .   2   .   .   .   .   64    PHE   HB2    .   17416   1    
     740    .   1   1   64    64    PHE   HB3    H   1    2.689     0.020   .   2   .   .   .   .   64    PHE   HB3    .   17416   1    
     741    .   1   1   64    64    PHE   HD1    H   1    7.559     0.020   .   1   .   .   .   .   64    PHE   HD1    .   17416   1    
     742    .   1   1   64    64    PHE   HD2    H   1    7.559     0.020   .   1   .   .   .   .   64    PHE   HD2    .   17416   1    
     743    .   1   1   64    64    PHE   HE1    H   1    7.540     0.020   .   1   .   .   .   .   64    PHE   HE1    .   17416   1    
     744    .   1   1   64    64    PHE   HE2    H   1    7.540     0.020   .   1   .   .   .   .   64    PHE   HE2    .   17416   1    
     745    .   1   1   64    64    PHE   HZ     H   1    7.538     0.020   .   1   .   .   .   .   64    PHE   HZ     .   17416   1    
     746    .   1   1   64    64    PHE   C      C   13   174.282   0.400   .   1   .   .   .   .   64    PHE   C      .   17416   1    
     747    .   1   1   64    64    PHE   CA     C   13   57.385    0.400   .   1   .   .   .   .   64    PHE   CA     .   17416   1    
     748    .   1   1   64    64    PHE   CB     C   13   42.800    0.400   .   1   .   .   .   .   64    PHE   CB     .   17416   1    
     749    .   1   1   64    64    PHE   N      N   15   118.629   0.400   .   1   .   .   .   .   64    PHE   N      .   17416   1    
     750    .   1   1   65    65    LYS   H      H   1    8.550     0.020   .   1   .   .   .   .   65    LYS   H      .   17416   1    
     751    .   1   1   65    65    LYS   HA     H   1    3.565     0.020   .   1   .   .   .   .   65    LYS   HA     .   17416   1    
     752    .   1   1   65    65    LYS   HB2    H   1    1.397     0.020   .   2   .   .   .   .   65    LYS   HB2    .   17416   1    
     753    .   1   1   65    65    LYS   HB3    H   1    1.856     0.020   .   2   .   .   .   .   65    LYS   HB3    .   17416   1    
     754    .   1   1   65    65    LYS   HG2    H   1    0.339     0.020   .   2   .   .   .   .   65    LYS   HG2    .   17416   1    
     755    .   1   1   65    65    LYS   HG3    H   1    0.650     0.020   .   2   .   .   .   .   65    LYS   HG3    .   17416   1    
     756    .   1   1   65    65    LYS   HD2    H   1    1.410     0.020   .   2   .   .   .   .   65    LYS   HD2    .   17416   1    
     757    .   1   1   65    65    LYS   HD3    H   1    1.410     0.020   .   2   .   .   .   .   65    LYS   HD3    .   17416   1    
     758    .   1   1   65    65    LYS   HE2    H   1    2.799     0.020   .   2   .   .   .   .   65    LYS   HE2    .   17416   1    
     759    .   1   1   65    65    LYS   HE3    H   1    2.872     0.020   .   2   .   .   .   .   65    LYS   HE3    .   17416   1    
     760    .   1   1   65    65    LYS   CA     C   13   57.015    0.400   .   1   .   .   .   .   65    LYS   CA     .   17416   1    
     761    .   1   1   65    65    LYS   CB     C   13   30.455    0.400   .   1   .   .   .   .   65    LYS   CB     .   17416   1    
     762    .   1   1   65    65    LYS   CG     C   13   24.514    0.400   .   1   .   .   .   .   65    LYS   CG     .   17416   1    
     763    .   1   1   65    65    LYS   CD     C   13   29.090    0.400   .   1   .   .   .   .   65    LYS   CD     .   17416   1    
     764    .   1   1   65    65    LYS   CE     C   13   41.902    0.400   .   1   .   .   .   .   65    LYS   CE     .   17416   1    
     765    .   1   1   65    65    LYS   N      N   15   124.442   0.400   .   1   .   .   .   .   65    LYS   N      .   17416   1    
     766    .   1   1   66    66    GLY   HA2    H   1    3.583     0.020   .   2   .   .   .   .   66    GLY   HA2    .   17416   1    
     767    .   1   1   66    66    GLY   HA3    H   1    4.121     0.020   .   2   .   .   .   .   66    GLY   HA3    .   17416   1    
     768    .   1   1   66    66    GLY   C      C   13   174.317   0.400   .   1   .   .   .   .   66    GLY   C      .   17416   1    
     769    .   1   1   66    66    GLY   CA     C   13   45.300    0.400   .   1   .   .   .   .   66    GLY   CA     .   17416   1    
     770    .   1   1   67    67    GLN   H      H   1    7.971     0.020   .   1   .   .   .   .   67    GLN   H      .   17416   1    
     771    .   1   1   67    67    GLN   HA     H   1    4.556     0.020   .   1   .   .   .   .   67    GLN   HA     .   17416   1    
     772    .   1   1   67    67    GLN   HB2    H   1    1.816     0.020   .   2   .   .   .   .   67    GLN   HB2    .   17416   1    
     773    .   1   1   67    67    GLN   HB3    H   1    1.816     0.020   .   2   .   .   .   .   67    GLN   HB3    .   17416   1    
     774    .   1   1   67    67    GLN   HG2    H   1    2.313     0.020   .   2   .   .   .   .   67    GLN   HG2    .   17416   1    
     775    .   1   1   67    67    GLN   HG3    H   1    2.313     0.020   .   2   .   .   .   .   67    GLN   HG3    .   17416   1    
     776    .   1   1   67    67    GLN   HE21   H   1    6.980     0.020   .   2   .   .   .   .   67    GLN   HE21   .   17416   1    
     777    .   1   1   67    67    GLN   HE22   H   1    7.463     0.020   .   2   .   .   .   .   67    GLN   HE22   .   17416   1    
     778    .   1   1   67    67    GLN   N      N   15   119.163   0.400   .   1   .   .   .   .   67    GLN   N      .   17416   1    
     779    .   1   1   67    67    GLN   NE2    N   15   113.766   0.400   .   1   .   .   .   .   67    GLN   NE2    .   17416   1    
     780    .   1   1   68    68    ARG   HA     H   1    5.208     0.020   .   1   .   .   .   .   68    ARG   HA     .   17416   1    
     781    .   1   1   68    68    ARG   HB2    H   1    1.624     0.020   .   2   .   .   .   .   68    ARG   HB2    .   17416   1    
     782    .   1   1   68    68    ARG   HB3    H   1    1.624     0.020   .   2   .   .   .   .   68    ARG   HB3    .   17416   1    
     783    .   1   1   68    68    ARG   HG2    H   1    1.335     0.020   .   2   .   .   .   .   68    ARG   HG2    .   17416   1    
     784    .   1   1   68    68    ARG   HG3    H   1    1.472     0.020   .   2   .   .   .   .   68    ARG   HG3    .   17416   1    
     785    .   1   1   68    68    ARG   HD2    H   1    3.034     0.020   .   2   .   .   .   .   68    ARG   HD2    .   17416   1    
     786    .   1   1   68    68    ARG   HD3    H   1    3.034     0.020   .   2   .   .   .   .   68    ARG   HD3    .   17416   1    
     787    .   1   1   68    68    ARG   C      C   13   175.063   0.400   .   1   .   .   .   .   68    ARG   C      .   17416   1    
     788    .   1   1   68    68    ARG   CA     C   13   54.676    0.400   .   1   .   .   .   .   68    ARG   CA     .   17416   1    
     789    .   1   1   68    68    ARG   CB     C   13   33.907    0.400   .   1   .   .   .   .   68    ARG   CB     .   17416   1    
     790    .   1   1   68    68    ARG   CG     C   13   27.335    0.400   .   1   .   .   .   .   68    ARG   CG     .   17416   1    
     791    .   1   1   68    68    ARG   CD     C   13   43.349    0.400   .   1   .   .   .   .   68    ARG   CD     .   17416   1    
     792    .   1   1   69    69    ILE   H      H   1    9.099     0.020   .   1   .   .   .   .   69    ILE   H      .   17416   1    
     793    .   1   1   69    69    ILE   HA     H   1    3.885     0.020   .   1   .   .   .   .   69    ILE   HA     .   17416   1    
     794    .   1   1   69    69    ILE   HB     H   1    1.072     0.020   .   1   .   .   .   .   69    ILE   HB     .   17416   1    
     795    .   1   1   69    69    ILE   HG12   H   1    0.651     0.020   .   2   .   .   .   .   69    ILE   HG12   .   17416   1    
     796    .   1   1   69    69    ILE   HG13   H   1    1.157     0.020   .   2   .   .   .   .   69    ILE   HG13   .   17416   1    
     797    .   1   1   69    69    ILE   HG21   H   1    0.425     0.020   .   1   .   .   .   .   69    ILE   HG2    .   17416   1    
     798    .   1   1   69    69    ILE   HG22   H   1    0.425     0.020   .   1   .   .   .   .   69    ILE   HG2    .   17416   1    
     799    .   1   1   69    69    ILE   HG23   H   1    0.425     0.020   .   1   .   .   .   .   69    ILE   HG2    .   17416   1    
     800    .   1   1   69    69    ILE   HD11   H   1    0.581     0.020   .   1   .   .   .   .   69    ILE   HD1    .   17416   1    
     801    .   1   1   69    69    ILE   HD12   H   1    0.581     0.020   .   1   .   .   .   .   69    ILE   HD1    .   17416   1    
     802    .   1   1   69    69    ILE   HD13   H   1    0.581     0.020   .   1   .   .   .   .   69    ILE   HD1    .   17416   1    
     803    .   1   1   69    69    ILE   C      C   13   174.086   0.400   .   1   .   .   .   .   69    ILE   C      .   17416   1    
     804    .   1   1   69    69    ILE   CA     C   13   60.159    0.400   .   1   .   .   .   .   69    ILE   CA     .   17416   1    
     805    .   1   1   69    69    ILE   CB     C   13   41.311    0.400   .   1   .   .   .   .   69    ILE   CB     .   17416   1    
     806    .   1   1   69    69    ILE   CG1    C   13   27.373    0.400   .   1   .   .   .   .   69    ILE   CG1    .   17416   1    
     807    .   1   1   69    69    ILE   CG2    C   13   18.568    0.400   .   1   .   .   .   .   69    ILE   CG2    .   17416   1    
     808    .   1   1   69    69    ILE   CD1    C   13   15.728    0.400   .   1   .   .   .   .   69    ILE   CD1    .   17416   1    
     809    .   1   1   69    69    ILE   N      N   15   122.865   0.400   .   1   .   .   .   .   69    ILE   N      .   17416   1    
     810    .   1   1   70    70    LYS   H      H   1    8.106     0.020   .   1   .   .   .   .   70    LYS   H      .   17416   1    
     811    .   1   1   70    70    LYS   HA     H   1    4.415     0.020   .   1   .   .   .   .   70    LYS   HA     .   17416   1    
     812    .   1   1   70    70    LYS   HB2    H   1    1.740     0.020   .   2   .   .   .   .   70    LYS   HB2    .   17416   1    
     813    .   1   1   70    70    LYS   HB3    H   1    1.740     0.020   .   2   .   .   .   .   70    LYS   HB3    .   17416   1    
     814    .   1   1   70    70    LYS   HG2    H   1    1.287     0.020   .   2   .   .   .   .   70    LYS   HG2    .   17416   1    
     815    .   1   1   70    70    LYS   HG3    H   1    1.554     0.020   .   2   .   .   .   .   70    LYS   HG3    .   17416   1    
     816    .   1   1   70    70    LYS   HE2    H   1    2.612     0.020   .   2   .   .   .   .   70    LYS   HE2    .   17416   1    
     817    .   1   1   70    70    LYS   HE3    H   1    2.789     0.020   .   2   .   .   .   .   70    LYS   HE3    .   17416   1    
     818    .   1   1   70    70    LYS   C      C   13   176.035   0.400   .   1   .   .   .   .   70    LYS   C      .   17416   1    
     819    .   1   1   70    70    LYS   CA     C   13   56.473    0.400   .   1   .   .   .   .   70    LYS   CA     .   17416   1    
     820    .   1   1   70    70    LYS   CB     C   13   32.871    0.400   .   1   .   .   .   .   70    LYS   CB     .   17416   1    
     821    .   1   1   70    70    LYS   CG     C   13   23.859    0.400   .   1   .   .   .   .   70    LYS   CG     .   17416   1    
     822    .   1   1   70    70    LYS   CE     C   13   39.396    0.400   .   1   .   .   .   .   70    LYS   CE     .   17416   1    
     823    .   1   1   70    70    LYS   N      N   15   124.834   0.400   .   1   .   .   .   .   70    LYS   N      .   17416   1    
     824    .   1   1   71    71    THR   H      H   1    8.170     0.020   .   1   .   .   .   .   71    THR   H      .   17416   1    
     825    .   1   1   71    71    THR   HA     H   1    4.160     0.020   .   1   .   .   .   .   71    THR   HA     .   17416   1    
     826    .   1   1   71    71    THR   HB     H   1    4.699     0.020   .   1   .   .   .   .   71    THR   HB     .   17416   1    
     827    .   1   1   71    71    THR   HG21   H   1    1.162     0.020   .   1   .   .   .   .   71    THR   HG2    .   17416   1    
     828    .   1   1   71    71    THR   HG22   H   1    1.162     0.020   .   1   .   .   .   .   71    THR   HG2    .   17416   1    
     829    .   1   1   71    71    THR   HG23   H   1    1.162     0.020   .   1   .   .   .   .   71    THR   HG2    .   17416   1    
     830    .   1   1   71    71    THR   C      C   13   175.355   0.400   .   1   .   .   .   .   71    THR   C      .   17416   1    
     831    .   1   1   71    71    THR   CA     C   13   61.793    0.400   .   1   .   .   .   .   71    THR   CA     .   17416   1    
     832    .   1   1   71    71    THR   CB     C   13   64.254    0.400   .   1   .   .   .   .   71    THR   CB     .   17416   1    
     833    .   1   1   71    71    THR   CG2    C   13   24.792    0.400   .   1   .   .   .   .   71    THR   CG2    .   17416   1    
     834    .   1   1   71    71    THR   N      N   15   116.072   0.400   .   1   .   .   .   .   71    THR   N      .   17416   1    
     835    .   1   1   72    72    VAL   H      H   1    8.394     0.020   .   1   .   .   .   .   72    VAL   H      .   17416   1    
     836    .   1   1   72    72    VAL   HA     H   1    4.091     0.020   .   1   .   .   .   .   72    VAL   HA     .   17416   1    
     837    .   1   1   72    72    VAL   HB     H   1    2.204     0.020   .   1   .   .   .   .   72    VAL   HB     .   17416   1    
     838    .   1   1   72    72    VAL   HG11   H   1    0.274     0.020   .   2   .   .   .   .   72    VAL   HG1    .   17416   1    
     839    .   1   1   72    72    VAL   HG12   H   1    0.274     0.020   .   2   .   .   .   .   72    VAL   HG1    .   17416   1    
     840    .   1   1   72    72    VAL   HG13   H   1    0.274     0.020   .   2   .   .   .   .   72    VAL   HG1    .   17416   1    
     841    .   1   1   72    72    VAL   HG21   H   1    0.706     0.020   .   2   .   .   .   .   72    VAL   HG2    .   17416   1    
     842    .   1   1   72    72    VAL   HG22   H   1    0.706     0.020   .   2   .   .   .   .   72    VAL   HG2    .   17416   1    
     843    .   1   1   72    72    VAL   HG23   H   1    0.706     0.020   .   2   .   .   .   .   72    VAL   HG2    .   17416   1    
     844    .   1   1   72    72    VAL   C      C   13   177.985   0.400   .   1   .   .   .   .   72    VAL   C      .   17416   1    
     845    .   1   1   72    72    VAL   CA     C   13   62.410    0.400   .   1   .   .   .   .   72    VAL   CA     .   17416   1    
     846    .   1   1   72    72    VAL   CB     C   13   31.935    0.400   .   1   .   .   .   .   72    VAL   CB     .   17416   1    
     847    .   1   1   72    72    VAL   CG1    C   13   21.379    0.400   .   1   .   .   .   .   72    VAL   CG1    .   17416   1    
     848    .   1   1   72    72    VAL   CG2    C   13   17.358    0.400   .   1   .   .   .   .   72    VAL   CG2    .   17416   1    
     849    .   1   1   72    72    VAL   N      N   15   113.098   0.400   .   1   .   .   .   .   72    VAL   N      .   17416   1    
     850    .   1   1   73    73    GLU   H      H   1    10.255    0.020   .   1   .   .   .   .   73    GLU   H      .   17416   1    
     851    .   1   1   73    73    GLU   HA     H   1    4.218     0.020   .   1   .   .   .   .   73    GLU   HA     .   17416   1    
     852    .   1   1   73    73    GLU   HB2    H   1    2.264     0.020   .   2   .   .   .   .   73    GLU   HB2    .   17416   1    
     853    .   1   1   73    73    GLU   HB3    H   1    1.731     0.020   .   2   .   .   .   .   73    GLU   HB3    .   17416   1    
     854    .   1   1   73    73    GLU   HG2    H   1    1.750     0.020   .   2   .   .   .   .   73    GLU   HG2    .   17416   1    
     855    .   1   1   73    73    GLU   HG3    H   1    1.875     0.020   .   2   .   .   .   .   73    GLU   HG3    .   17416   1    
     856    .   1   1   73    73    GLU   CA     C   13   59.299    0.400   .   1   .   .   .   .   73    GLU   CA     .   17416   1    
     857    .   1   1   73    73    GLU   CB     C   13   27.277    0.400   .   1   .   .   .   .   73    GLU   CB     .   17416   1    
     858    .   1   1   73    73    GLU   CG     C   13   31.628    0.400   .   1   .   .   .   .   73    GLU   CG     .   17416   1    
     859    .   1   1   73    73    GLU   N      N   15   119.848   0.400   .   1   .   .   .   .   73    GLU   N      .   17416   1    
     860    .   1   1   74    74    HIS   H      H   1    8.223     0.020   .   1   .   .   .   .   74    HIS   H      .   17416   1    
     861    .   1   1   74    74    HIS   HA     H   1    4.802     0.020   .   1   .   .   .   .   74    HIS   HA     .   17416   1    
     862    .   1   1   74    74    HIS   HB2    H   1    4.007     0.020   .   2   .   .   .   .   74    HIS   HB2    .   17416   1    
     863    .   1   1   74    74    HIS   HB3    H   1    4.007     0.020   .   2   .   .   .   .   74    HIS   HB3    .   17416   1    
     864    .   1   1   74    74    HIS   HD2    H   1    7.181     0.020   .   1   .   .   .   .   74    HIS   HD2    .   17416   1    
     865    .   1   1   74    74    HIS   HE1    H   1    8.136     0.020   .   1   .   .   .   .   74    HIS   HE1    .   17416   1    
     866    .   1   1   74    74    HIS   C      C   13   171.359   0.400   .   1   .   .   .   .   74    HIS   C      .   17416   1    
     867    .   1   1   74    74    HIS   CA     C   13   56.798    0.400   .   1   .   .   .   .   74    HIS   CA     .   17416   1    
     868    .   1   1   74    74    HIS   CB     C   13   66.430    0.400   .   1   .   .   .   .   74    HIS   CB     .   17416   1    
     869    .   1   1   74    74    HIS   N      N   15   117.409   0.400   .   1   .   .   .   .   74    HIS   N      .   17416   1    
     870    .   1   1   75    75    ILE   H      H   1    8.425     0.020   .   1   .   .   .   .   75    ILE   H      .   17416   1    
     871    .   1   1   75    75    ILE   HA     H   1    3.806     0.020   .   1   .   .   .   .   75    ILE   HA     .   17416   1    
     872    .   1   1   75    75    ILE   HB     H   1    1.076     0.020   .   1   .   .   .   .   75    ILE   HB     .   17416   1    
     873    .   1   1   75    75    ILE   HG12   H   1    0.678     0.020   .   2   .   .   .   .   75    ILE   HG12   .   17416   1    
     874    .   1   1   75    75    ILE   HG13   H   1    0.774     0.020   .   2   .   .   .   .   75    ILE   HG13   .   17416   1    
     875    .   1   1   75    75    ILE   HG21   H   1    1.070     0.020   .   1   .   .   .   .   75    ILE   HG2    .   17416   1    
     876    .   1   1   75    75    ILE   HG22   H   1    1.070     0.020   .   1   .   .   .   .   75    ILE   HG2    .   17416   1    
     877    .   1   1   75    75    ILE   HG23   H   1    1.070     0.020   .   1   .   .   .   .   75    ILE   HG2    .   17416   1    
     878    .   1   1   75    75    ILE   HD11   H   1    0.117     0.020   .   1   .   .   .   .   75    ILE   HD1    .   17416   1    
     879    .   1   1   75    75    ILE   HD12   H   1    0.117     0.020   .   1   .   .   .   .   75    ILE   HD1    .   17416   1    
     880    .   1   1   75    75    ILE   HD13   H   1    0.117     0.020   .   1   .   .   .   .   75    ILE   HD1    .   17416   1    
     881    .   1   1   75    75    ILE   C      C   13   176.423   0.400   .   1   .   .   .   .   75    ILE   C      .   17416   1    
     882    .   1   1   75    75    ILE   CA     C   13   61.491    0.400   .   1   .   .   .   .   75    ILE   CA     .   17416   1    
     883    .   1   1   75    75    ILE   CB     C   13   36.857    0.400   .   1   .   .   .   .   75    ILE   CB     .   17416   1    
     884    .   1   1   75    75    ILE   CG1    C   13   29.965    0.400   .   1   .   .   .   .   75    ILE   CG1    .   17416   1    
     885    .   1   1   75    75    ILE   CG2    C   13   17.961    0.400   .   1   .   .   .   .   75    ILE   CG2    .   17416   1    
     886    .   1   1   75    75    ILE   CD1    C   13   12.933    0.400   .   1   .   .   .   .   75    ILE   CD1    .   17416   1    
     887    .   1   1   75    75    ILE   N      N   15   118.218   0.400   .   1   .   .   .   .   75    ILE   N      .   17416   1    
     888    .   1   1   76    76    LEU   H      H   1    7.691     0.020   .   1   .   .   .   .   76    LEU   H      .   17416   1    
     889    .   1   1   76    76    LEU   HA     H   1    4.045     0.020   .   1   .   .   .   .   76    LEU   HA     .   17416   1    
     890    .   1   1   76    76    LEU   HB2    H   1    1.569     0.020   .   2   .   .   .   .   76    LEU   HB2    .   17416   1    
     891    .   1   1   76    76    LEU   HB3    H   1    1.813     0.020   .   2   .   .   .   .   76    LEU   HB3    .   17416   1    
     892    .   1   1   76    76    LEU   HG     H   1    1.979     0.020   .   1   .   .   .   .   76    LEU   HG     .   17416   1    
     893    .   1   1   76    76    LEU   HD11   H   1    0.771     0.020   .   2   .   .   .   .   76    LEU   HD1    .   17416   1    
     894    .   1   1   76    76    LEU   HD12   H   1    0.771     0.020   .   2   .   .   .   .   76    LEU   HD1    .   17416   1    
     895    .   1   1   76    76    LEU   HD13   H   1    0.771     0.020   .   2   .   .   .   .   76    LEU   HD1    .   17416   1    
     896    .   1   1   76    76    LEU   HD21   H   1    0.721     0.020   .   2   .   .   .   .   76    LEU   HD2    .   17416   1    
     897    .   1   1   76    76    LEU   HD22   H   1    0.721     0.020   .   2   .   .   .   .   76    LEU   HD2    .   17416   1    
     898    .   1   1   76    76    LEU   HD23   H   1    0.721     0.020   .   2   .   .   .   .   76    LEU   HD2    .   17416   1    
     899    .   1   1   76    76    LEU   C      C   13   178.276   0.400   .   1   .   .   .   .   76    LEU   C      .   17416   1    
     900    .   1   1   76    76    LEU   CA     C   13   58.045    0.400   .   1   .   .   .   .   76    LEU   CA     .   17416   1    
     901    .   1   1   76    76    LEU   CB     C   13   40.950    0.400   .   1   .   .   .   .   76    LEU   CB     .   17416   1    
     902    .   1   1   76    76    LEU   CG     C   13   27.588    0.400   .   1   .   .   .   .   76    LEU   CG     .   17416   1    
     903    .   1   1   76    76    LEU   CD1    C   13   26.315    0.400   .   1   .   .   .   .   76    LEU   CD1    .   17416   1    
     904    .   1   1   76    76    LEU   CD2    C   13   22.901    0.400   .   1   .   .   .   .   76    LEU   CD2    .   17416   1    
     905    .   1   1   76    76    LEU   N      N   15   120.370   0.400   .   1   .   .   .   .   76    LEU   N      .   17416   1    
     906    .   1   1   77    77    SER   H      H   1    7.472     0.020   .   1   .   .   .   .   77    SER   H      .   17416   1    
     907    .   1   1   77    77    SER   HA     H   1    3.505     0.020   .   1   .   .   .   .   77    SER   HA     .   17416   1    
     908    .   1   1   77    77    SER   HB2    H   1    3.212     0.020   .   2   .   .   .   .   77    SER   HB2    .   17416   1    
     909    .   1   1   77    77    SER   HB3    H   1    3.002     0.020   .   2   .   .   .   .   77    SER   HB3    .   17416   1    
     910    .   1   1   77    77    SER   C      C   13   177.107   0.400   .   1   .   .   .   .   77    SER   C      .   17416   1    
     911    .   1   1   77    77    SER   CA     C   13   61.174    0.400   .   1   .   .   .   .   77    SER   CA     .   17416   1    
     912    .   1   1   77    77    SER   CB     C   13   61.769    0.400   .   1   .   .   .   .   77    SER   CB     .   17416   1    
     913    .   1   1   77    77    SER   N      N   15   114.033   0.400   .   1   .   .   .   .   77    SER   N      .   17416   1    
     914    .   1   1   78    78    VAL   H      H   1    7.306     0.020   .   1   .   .   .   .   78    VAL   H      .   17416   1    
     915    .   1   1   78    78    VAL   HA     H   1    3.581     0.020   .   1   .   .   .   .   78    VAL   HA     .   17416   1    
     916    .   1   1   78    78    VAL   HB     H   1    2.240     0.020   .   1   .   .   .   .   78    VAL   HB     .   17416   1    
     917    .   1   1   78    78    VAL   HG11   H   1    1.709     0.020   .   2   .   .   .   .   78    VAL   HG1    .   17416   1    
     918    .   1   1   78    78    VAL   HG12   H   1    1.709     0.020   .   2   .   .   .   .   78    VAL   HG1    .   17416   1    
     919    .   1   1   78    78    VAL   HG13   H   1    1.709     0.020   .   2   .   .   .   .   78    VAL   HG1    .   17416   1    
     920    .   1   1   78    78    VAL   HG21   H   1    1.047     0.020   .   2   .   .   .   .   78    VAL   HG2    .   17416   1    
     921    .   1   1   78    78    VAL   HG22   H   1    1.047     0.020   .   2   .   .   .   .   78    VAL   HG2    .   17416   1    
     922    .   1   1   78    78    VAL   HG23   H   1    1.047     0.020   .   2   .   .   .   .   78    VAL   HG2    .   17416   1    
     923    .   1   1   78    78    VAL   C      C   13   177.106   0.400   .   1   .   .   .   .   78    VAL   C      .   17416   1    
     924    .   1   1   78    78    VAL   CA     C   13   68.035    0.400   .   1   .   .   .   .   78    VAL   CA     .   17416   1    
     925    .   1   1   78    78    VAL   CB     C   13   31.637    0.400   .   1   .   .   .   .   78    VAL   CB     .   17416   1    
     926    .   1   1   78    78    VAL   CG1    C   13   24.490    0.400   .   1   .   .   .   .   78    VAL   CG1    .   17416   1    
     927    .   1   1   78    78    VAL   CG2    C   13   22.285    0.400   .   1   .   .   .   .   78    VAL   CG2    .   17416   1    
     928    .   1   1   78    78    VAL   N      N   15   114.966   0.400   .   1   .   .   .   .   78    VAL   N      .   17416   1    
     929    .   1   1   79    79    LEU   H      H   1    7.734     0.020   .   1   .   .   .   .   79    LEU   H      .   17416   1    
     930    .   1   1   79    79    LEU   HA     H   1    3.892     0.020   .   1   .   .   .   .   79    LEU   HA     .   17416   1    
     931    .   1   1   79    79    LEU   HB2    H   1    1.681     0.020   .   2   .   .   .   .   79    LEU   HB2    .   17416   1    
     932    .   1   1   79    79    LEU   HB3    H   1    2.060     0.020   .   2   .   .   .   .   79    LEU   HB3    .   17416   1    
     933    .   1   1   79    79    LEU   HG     H   1    1.700     0.020   .   1   .   .   .   .   79    LEU   HG     .   17416   1    
     934    .   1   1   79    79    LEU   HD11   H   1    0.682     0.020   .   2   .   .   .   .   79    LEU   HD1    .   17416   1    
     935    .   1   1   79    79    LEU   HD12   H   1    0.682     0.020   .   2   .   .   .   .   79    LEU   HD1    .   17416   1    
     936    .   1   1   79    79    LEU   HD13   H   1    0.682     0.020   .   2   .   .   .   .   79    LEU   HD1    .   17416   1    
     937    .   1   1   79    79    LEU   HD21   H   1    0.675     0.020   .   2   .   .   .   .   79    LEU   HD2    .   17416   1    
     938    .   1   1   79    79    LEU   HD22   H   1    0.675     0.020   .   2   .   .   .   .   79    LEU   HD2    .   17416   1    
     939    .   1   1   79    79    LEU   HD23   H   1    0.675     0.020   .   2   .   .   .   .   79    LEU   HD2    .   17416   1    
     940    .   1   1   79    79    LEU   C      C   13   177.302   0.400   .   1   .   .   .   .   79    LEU   C      .   17416   1    
     941    .   1   1   79    79    LEU   CA     C   13   58.077    0.400   .   1   .   .   .   .   79    LEU   CA     .   17416   1    
     942    .   1   1   79    79    LEU   CB     C   13   40.328    0.400   .   1   .   .   .   .   79    LEU   CB     .   17416   1    
     943    .   1   1   79    79    LEU   CG     C   13   27.277    0.400   .   1   .   .   .   .   79    LEU   CG     .   17416   1    
     944    .   1   1   79    79    LEU   CD1    C   13   27.301    0.400   .   1   .   .   .   .   79    LEU   CD1    .   17416   1    
     945    .   1   1   79    79    LEU   CD2    C   13   21.977    0.400   .   1   .   .   .   .   79    LEU   CD2    .   17416   1    
     946    .   1   1   79    79    LEU   N      N   15   115.819   0.400   .   1   .   .   .   .   79    LEU   N      .   17416   1    
     947    .   1   1   80    80    HIS   H      H   1    8.269     0.020   .   1   .   .   .   .   80    HIS   H      .   17416   1    
     948    .   1   1   80    80    HIS   HA     H   1    3.477     0.020   .   1   .   .   .   .   80    HIS   HA     .   17416   1    
     949    .   1   1   80    80    HIS   HB2    H   1    2.577     0.020   .   2   .   .   .   .   80    HIS   HB2    .   17416   1    
     950    .   1   1   80    80    HIS   HB3    H   1    3.117     0.020   .   2   .   .   .   .   80    HIS   HB3    .   17416   1    
     951    .   1   1   80    80    HIS   HD2    H   1    6.594     0.020   .   1   .   .   .   .   80    HIS   HD2    .   17416   1    
     952    .   1   1   80    80    HIS   HE1    H   1    7.100     0.020   .   1   .   .   .   .   80    HIS   HE1    .   17416   1    
     953    .   1   1   80    80    HIS   C      C   13   179.539   0.400   .   1   .   .   .   .   80    HIS   C      .   17416   1    
     954    .   1   1   80    80    HIS   CA     C   13   56.778    0.400   .   1   .   .   .   .   80    HIS   CA     .   17416   1    
     955    .   1   1   80    80    HIS   CB     C   13   29.729    0.400   .   1   .   .   .   .   80    HIS   CB     .   17416   1    
     956    .   1   1   80    80    HIS   N      N   15   119.970   0.400   .   1   .   .   .   .   80    HIS   N      .   17416   1    
     957    .   1   1   81    81    LEU   H      H   1    8.697     0.020   .   1   .   .   .   .   81    LEU   H      .   17416   1    
     958    .   1   1   81    81    LEU   HA     H   1    4.012     0.020   .   1   .   .   .   .   81    LEU   HA     .   17416   1    
     959    .   1   1   81    81    LEU   HB2    H   1    1.373     0.020   .   2   .   .   .   .   81    LEU   HB2    .   17416   1    
     960    .   1   1   81    81    LEU   HB3    H   1    2.136     0.020   .   2   .   .   .   .   81    LEU   HB3    .   17416   1    
     961    .   1   1   81    81    LEU   HG     H   1    1.973     0.020   .   1   .   .   .   .   81    LEU   HG     .   17416   1    
     962    .   1   1   81    81    LEU   HD11   H   1    0.758     0.020   .   2   .   .   .   .   81    LEU   HD1    .   17416   1    
     963    .   1   1   81    81    LEU   HD12   H   1    0.758     0.020   .   2   .   .   .   .   81    LEU   HD1    .   17416   1    
     964    .   1   1   81    81    LEU   HD13   H   1    0.758     0.020   .   2   .   .   .   .   81    LEU   HD1    .   17416   1    
     965    .   1   1   81    81    LEU   HD21   H   1    0.709     0.020   .   2   .   .   .   .   81    LEU   HD2    .   17416   1    
     966    .   1   1   81    81    LEU   HD22   H   1    0.709     0.020   .   2   .   .   .   .   81    LEU   HD2    .   17416   1    
     967    .   1   1   81    81    LEU   HD23   H   1    0.709     0.020   .   2   .   .   .   .   81    LEU   HD2    .   17416   1    
     968    .   1   1   81    81    LEU   C      C   13   179.246   0.400   .   1   .   .   .   .   81    LEU   C      .   17416   1    
     969    .   1   1   81    81    LEU   CA     C   13   57.362    0.400   .   1   .   .   .   .   81    LEU   CA     .   17416   1    
     970    .   1   1   81    81    LEU   CB     C   13   43.125    0.400   .   1   .   .   .   .   81    LEU   CB     .   17416   1    
     971    .   1   1   81    81    LEU   CG     C   13   26.035    0.400   .   1   .   .   .   .   81    LEU   CG     .   17416   1    
     972    .   1   1   81    81    LEU   CD1    C   13   26.019    0.400   .   1   .   .   .   .   81    LEU   CD1    .   17416   1    
     973    .   1   1   81    81    LEU   CD2    C   13   24.187    0.400   .   1   .   .   .   .   81    LEU   CD2    .   17416   1    
     974    .   1   1   81    81    LEU   N      N   15   118.748   0.400   .   1   .   .   .   .   81    LEU   N      .   17416   1    
     975    .   1   1   82    82    LEU   H      H   1    7.654     0.020   .   1   .   .   .   .   82    LEU   H      .   17416   1    
     976    .   1   1   82    82    LEU   HA     H   1    4.380     0.020   .   1   .   .   .   .   82    LEU   HA     .   17416   1    
     977    .   1   1   82    82    LEU   HB2    H   1    1.700     0.020   .   2   .   .   .   .   82    LEU   HB2    .   17416   1    
     978    .   1   1   82    82    LEU   HB3    H   1    1.584     0.020   .   2   .   .   .   .   82    LEU   HB3    .   17416   1    
     979    .   1   1   82    82    LEU   HG     H   1    1.842     0.020   .   1   .   .   .   .   82    LEU   HG     .   17416   1    
     980    .   1   1   82    82    LEU   HD11   H   1    0.687     0.020   .   2   .   .   .   .   82    LEU   HD1    .   17416   1    
     981    .   1   1   82    82    LEU   HD12   H   1    0.687     0.020   .   2   .   .   .   .   82    LEU   HD1    .   17416   1    
     982    .   1   1   82    82    LEU   HD13   H   1    0.687     0.020   .   2   .   .   .   .   82    LEU   HD1    .   17416   1    
     983    .   1   1   82    82    LEU   HD21   H   1    0.859     0.020   .   2   .   .   .   .   82    LEU   HD2    .   17416   1    
     984    .   1   1   82    82    LEU   HD22   H   1    0.859     0.020   .   2   .   .   .   .   82    LEU   HD2    .   17416   1    
     985    .   1   1   82    82    LEU   HD23   H   1    0.859     0.020   .   2   .   .   .   .   82    LEU   HD2    .   17416   1    
     986    .   1   1   82    82    LEU   C      C   13   174.476   0.400   .   1   .   .   .   .   82    LEU   C      .   17416   1    
     987    .   1   1   82    82    LEU   CA     C   13   54.376    0.400   .   1   .   .   .   .   82    LEU   CA     .   17416   1    
     988    .   1   1   82    82    LEU   CB     C   13   42.814    0.400   .   1   .   .   .   .   82    LEU   CB     .   17416   1    
     989    .   1   1   82    82    LEU   CG     C   13   26.967    0.400   .   1   .   .   .   .   82    LEU   CG     .   17416   1    
     990    .   1   1   82    82    LEU   CD1    C   13   26.705    0.400   .   1   .   .   .   .   82    LEU   CD1    .   17416   1    
     991    .   1   1   82    82    LEU   CD2    C   13   22.886    0.400   .   1   .   .   .   .   82    LEU   CD2    .   17416   1    
     992    .   1   1   82    82    LEU   N      N   15   115.533   0.400   .   1   .   .   .   .   82    LEU   N      .   17416   1    
     993    .   1   1   83    83    GLU   H      H   1    7.903     0.020   .   1   .   .   .   .   83    GLU   H      .   17416   1    
     994    .   1   1   83    83    GLU   HA     H   1    3.365     0.020   .   1   .   .   .   .   83    GLU   HA     .   17416   1    
     995    .   1   1   83    83    GLU   HB2    H   1    2.134     0.020   .   2   .   .   .   .   83    GLU   HB2    .   17416   1    
     996    .   1   1   83    83    GLU   HB3    H   1    2.295     0.020   .   2   .   .   .   .   83    GLU   HB3    .   17416   1    
     997    .   1   1   83    83    GLU   HG2    H   1    2.239     0.020   .   2   .   .   .   .   83    GLU   HG2    .   17416   1    
     998    .   1   1   83    83    GLU   HG3    H   1    2.457     0.020   .   2   .   .   .   .   83    GLU   HG3    .   17416   1    
     999    .   1   1   83    83    GLU   C      C   13   174.770   0.400   .   1   .   .   .   .   83    GLU   C      .   17416   1    
     1000   .   1   1   83    83    GLU   CA     C   13   58.069    0.400   .   1   .   .   .   .   83    GLU   CA     .   17416   1    
     1001   .   1   1   83    83    GLU   CB     C   13   27.277    0.400   .   1   .   .   .   .   83    GLU   CB     .   17416   1    
     1002   .   1   1   83    83    GLU   CG     C   13   37.892    0.400   .   1   .   .   .   .   83    GLU   CG     .   17416   1    
     1003   .   1   1   83    83    GLU   N      N   15   116.611   0.400   .   1   .   .   .   .   83    GLU   N      .   17416   1    
     1004   .   1   1   84    84    ILE   H      H   1    8.303     0.020   .   1   .   .   .   .   84    ILE   H      .   17416   1    
     1005   .   1   1   84    84    ILE   HA     H   1    3.944     0.020   .   1   .   .   .   .   84    ILE   HA     .   17416   1    
     1006   .   1   1   84    84    ILE   HB     H   1    1.962     0.020   .   1   .   .   .   .   84    ILE   HB     .   17416   1    
     1007   .   1   1   84    84    ILE   HG12   H   1    1.224     0.020   .   2   .   .   .   .   84    ILE   HG12   .   17416   1    
     1008   .   1   1   84    84    ILE   HG13   H   1    1.395     0.020   .   2   .   .   .   .   84    ILE   HG13   .   17416   1    
     1009   .   1   1   84    84    ILE   HG21   H   1    0.713     0.020   .   1   .   .   .   .   84    ILE   HG2    .   17416   1    
     1010   .   1   1   84    84    ILE   HG22   H   1    0.713     0.020   .   1   .   .   .   .   84    ILE   HG2    .   17416   1    
     1011   .   1   1   84    84    ILE   HG23   H   1    0.713     0.020   .   1   .   .   .   .   84    ILE   HG2    .   17416   1    
     1012   .   1   1   84    84    ILE   HD11   H   1    0.552     0.020   .   1   .   .   .   .   84    ILE   HD1    .   17416   1    
     1013   .   1   1   84    84    ILE   HD12   H   1    0.552     0.020   .   1   .   .   .   .   84    ILE   HD1    .   17416   1    
     1014   .   1   1   84    84    ILE   HD13   H   1    0.552     0.020   .   1   .   .   .   .   84    ILE   HD1    .   17416   1    
     1015   .   1   1   84    84    ILE   C      C   13   177.107   0.400   .   1   .   .   .   .   84    ILE   C      .   17416   1    
     1016   .   1   1   84    84    ILE   CA     C   13   60.154    0.400   .   1   .   .   .   .   84    ILE   CA     .   17416   1    
     1017   .   1   1   84    84    ILE   CB     C   13   35.644    0.400   .   1   .   .   .   .   84    ILE   CB     .   17416   1    
     1018   .   1   1   84    84    ILE   CG1    C   13   26.755    0.400   .   1   .   .   .   .   84    ILE   CG1    .   17416   1    
     1019   .   1   1   84    84    ILE   CG2    C   13   18.251    0.400   .   1   .   .   .   .   84    ILE   CG2    .   17416   1    
     1020   .   1   1   84    84    ILE   CD1    C   13   11.130    0.400   .   1   .   .   .   .   84    ILE   CD1    .   17416   1    
     1021   .   1   1   84    84    ILE   N      N   15   115.777   0.400   .   1   .   .   .   .   84    ILE   N      .   17416   1    
     1022   .   1   1   85    85    THR   H      H   1    8.217     0.020   .   1   .   .   .   .   85    THR   H      .   17416   1    
     1023   .   1   1   85    85    THR   HA     H   1    4.479     0.020   .   1   .   .   .   .   85    THR   HA     .   17416   1    
     1024   .   1   1   85    85    THR   HB     H   1    4.399     0.020   .   1   .   .   .   .   85    THR   HB     .   17416   1    
     1025   .   1   1   85    85    THR   HG1    H   1    3.010     0.020   .   1   .   .   .   .   85    THR   HG1    .   17416   1    
     1026   .   1   1   85    85    THR   HG21   H   1    1.199     0.020   .   1   .   .   .   .   85    THR   HG2    .   17416   1    
     1027   .   1   1   85    85    THR   HG22   H   1    1.199     0.020   .   1   .   .   .   .   85    THR   HG2    .   17416   1    
     1028   .   1   1   85    85    THR   HG23   H   1    1.199     0.020   .   1   .   .   .   .   85    THR   HG2    .   17416   1    
     1029   .   1   1   85    85    THR   C      C   13   173.018   0.400   .   1   .   .   .   .   85    THR   C      .   17416   1    
     1030   .   1   1   85    85    THR   CA     C   13   62.131    0.400   .   1   .   .   .   .   85    THR   CA     .   17416   1    
     1031   .   1   1   85    85    THR   CB     C   13   71.544    0.400   .   1   .   .   .   .   85    THR   CB     .   17416   1    
     1032   .   1   1   85    85    THR   CG2    C   13   20.769    0.400   .   1   .   .   .   .   85    THR   CG2    .   17416   1    
     1033   .   1   1   85    85    THR   N      N   15   116.608   0.400   .   1   .   .   .   .   85    THR   N      .   17416   1    
     1034   .   1   1   86    86    ASN   H      H   1    7.514     0.020   .   1   .   .   .   .   86    ASN   H      .   17416   1    
     1035   .   1   1   86    86    ASN   HA     H   1    5.412     0.020   .   1   .   .   .   .   86    ASN   HA     .   17416   1    
     1036   .   1   1   86    86    ASN   HB2    H   1    2.663     0.020   .   2   .   .   .   .   86    ASN   HB2    .   17416   1    
     1037   .   1   1   86    86    ASN   HB3    H   1    2.216     0.020   .   2   .   .   .   .   86    ASN   HB3    .   17416   1    
     1038   .   1   1   86    86    ASN   C      C   13   173.310   0.400   .   1   .   .   .   .   86    ASN   C      .   17416   1    
     1039   .   1   1   86    86    ASN   CA     C   13   51.850    0.400   .   1   .   .   .   .   86    ASN   CA     .   17416   1    
     1040   .   1   1   86    86    ASN   CB     C   13   42.788    0.400   .   1   .   .   .   .   86    ASN   CB     .   17416   1    
     1041   .   1   1   86    86    ASN   N      N   15   118.616   0.400   .   1   .   .   .   .   86    ASN   N      .   17416   1    
     1042   .   1   1   87    87    VAL   H      H   1    8.079     0.020   .   1   .   .   .   .   87    VAL   H      .   17416   1    
     1043   .   1   1   87    87    VAL   HA     H   1    4.636     0.020   .   1   .   .   .   .   87    VAL   HA     .   17416   1    
     1044   .   1   1   87    87    VAL   HB     H   1    1.956     0.020   .   1   .   .   .   .   87    VAL   HB     .   17416   1    
     1045   .   1   1   87    87    VAL   HG11   H   1    0.891     0.020   .   2   .   .   .   .   87    VAL   HG1    .   17416   1    
     1046   .   1   1   87    87    VAL   HG12   H   1    0.891     0.020   .   2   .   .   .   .   87    VAL   HG1    .   17416   1    
     1047   .   1   1   87    87    VAL   HG13   H   1    0.891     0.020   .   2   .   .   .   .   87    VAL   HG1    .   17416   1    
     1048   .   1   1   87    87    VAL   HG21   H   1    0.771     0.020   .   2   .   .   .   .   87    VAL   HG2    .   17416   1    
     1049   .   1   1   87    87    VAL   HG22   H   1    0.771     0.020   .   2   .   .   .   .   87    VAL   HG2    .   17416   1    
     1050   .   1   1   87    87    VAL   HG23   H   1    0.771     0.020   .   2   .   .   .   .   87    VAL   HG2    .   17416   1    
     1051   .   1   1   87    87    VAL   C      C   13   173.697   0.400   .   1   .   .   .   .   87    VAL   C      .   17416   1    
     1052   .   1   1   87    87    VAL   CA     C   13   61.498    0.400   .   1   .   .   .   .   87    VAL   CA     .   17416   1    
     1053   .   1   1   87    87    VAL   CB     C   13   37.475    0.400   .   1   .   .   .   .   87    VAL   CB     .   17416   1    
     1054   .   1   1   87    87    VAL   CG1    C   13   25.099    0.400   .   1   .   .   .   .   87    VAL   CG1    .   17416   1    
     1055   .   1   1   87    87    VAL   CG2    C   13   21.681    0.400   .   1   .   .   .   .   87    VAL   CG2    .   17416   1    
     1056   .   1   1   87    87    VAL   N      N   15   120.389   0.400   .   1   .   .   .   .   87    VAL   N      .   17416   1    
     1057   .   1   1   88    88    THR   H      H   1    8.219     0.020   .   1   .   .   .   .   88    THR   H      .   17416   1    
     1058   .   1   1   88    88    THR   HA     H   1    5.170     0.020   .   1   .   .   .   .   88    THR   HA     .   17416   1    
     1059   .   1   1   88    88    THR   HB     H   1    3.908     0.020   .   1   .   .   .   .   88    THR   HB     .   17416   1    
     1060   .   1   1   88    88    THR   HG21   H   1    1.060     0.020   .   1   .   .   .   .   88    THR   HG2    .   17416   1    
     1061   .   1   1   88    88    THR   HG22   H   1    1.060     0.020   .   1   .   .   .   .   88    THR   HG2    .   17416   1    
     1062   .   1   1   88    88    THR   HG23   H   1    1.060     0.020   .   1   .   .   .   .   88    THR   HG2    .   17416   1    
     1063   .   1   1   88    88    THR   C      C   13   173.796   0.400   .   1   .   .   .   .   88    THR   C      .   17416   1    
     1064   .   1   1   88    88    THR   CA     C   13   61.505    0.400   .   1   .   .   .   .   88    THR   CA     .   17416   1    
     1065   .   1   1   88    88    THR   CB     C   13   69.842    0.400   .   1   .   .   .   .   88    THR   CB     .   17416   1    
     1066   .   1   1   88    88    THR   CG2    C   13   23.579    0.400   .   1   .   .   .   .   88    THR   CG2    .   17416   1    
     1067   .   1   1   88    88    THR   N      N   15   119.786   0.400   .   1   .   .   .   .   88    THR   N      .   17416   1    
     1068   .   1   1   89    89    ILE   H      H   1    9.299     0.020   .   1   .   .   .   .   89    ILE   H      .   17416   1    
     1069   .   1   1   89    89    ILE   HA     H   1    4.579     0.020   .   1   .   .   .   .   89    ILE   HA     .   17416   1    
     1070   .   1   1   89    89    ILE   HB     H   1    1.504     0.020   .   1   .   .   .   .   89    ILE   HB     .   17416   1    
     1071   .   1   1   89    89    ILE   HG12   H   1    0.540     0.020   .   2   .   .   .   .   89    ILE   HG12   .   17416   1    
     1072   .   1   1   89    89    ILE   HG13   H   1    1.148     0.020   .   2   .   .   .   .   89    ILE   HG13   .   17416   1    
     1073   .   1   1   89    89    ILE   HG21   H   1    0.809     0.020   .   1   .   .   .   .   89    ILE   HG2    .   17416   1    
     1074   .   1   1   89    89    ILE   HG22   H   1    0.809     0.020   .   1   .   .   .   .   89    ILE   HG2    .   17416   1    
     1075   .   1   1   89    89    ILE   HG23   H   1    0.809     0.020   .   1   .   .   .   .   89    ILE   HG2    .   17416   1    
     1076   .   1   1   89    89    ILE   HD11   H   1    0.071     0.020   .   1   .   .   .   .   89    ILE   HD1    .   17416   1    
     1077   .   1   1   89    89    ILE   HD12   H   1    0.071     0.020   .   1   .   .   .   .   89    ILE   HD1    .   17416   1    
     1078   .   1   1   89    89    ILE   HD13   H   1    0.071     0.020   .   1   .   .   .   .   89    ILE   HD1    .   17416   1    
     1079   .   1   1   89    89    ILE   C      C   13   174.474   0.400   .   1   .   .   .   .   89    ILE   C      .   17416   1    
     1080   .   1   1   89    89    ILE   CA     C   13   60.182    0.400   .   1   .   .   .   .   89    ILE   CA     .   17416   1    
     1081   .   1   1   89    89    ILE   CB     C   13   37.236    0.400   .   1   .   .   .   .   89    ILE   CB     .   17416   1    
     1082   .   1   1   89    89    ILE   CG1    C   13   27.641    0.400   .   1   .   .   .   .   89    ILE   CG1    .   17416   1    
     1083   .   1   1   89    89    ILE   CG2    C   13   19.460    0.400   .   1   .   .   .   .   89    ILE   CG2    .   17416   1    
     1084   .   1   1   89    89    ILE   CD1    C   13   13.939    0.400   .   1   .   .   .   .   89    ILE   CD1    .   17416   1    
     1085   .   1   1   89    89    ILE   N      N   15   128.751   0.400   .   1   .   .   .   .   89    ILE   N      .   17416   1    
     1086   .   1   1   90    90    GLU   H      H   1    9.958     0.020   .   1   .   .   .   .   90    GLU   H      .   17416   1    
     1087   .   1   1   90    90    GLU   HA     H   1    5.417     0.020   .   1   .   .   .   .   90    GLU   HA     .   17416   1    
     1088   .   1   1   90    90    GLU   HB2    H   1    1.774     0.020   .   2   .   .   .   .   90    GLU   HB2    .   17416   1    
     1089   .   1   1   90    90    GLU   HB3    H   1    2.041     0.020   .   2   .   .   .   .   90    GLU   HB3    .   17416   1    
     1090   .   1   1   90    90    GLU   HG2    H   1    2.708     0.020   .   2   .   .   .   .   90    GLU   HG2    .   17416   1    
     1091   .   1   1   90    90    GLU   HG3    H   1    2.708     0.020   .   2   .   .   .   .   90    GLU   HG3    .   17416   1    
     1092   .   1   1   90    90    GLU   C      C   13   175.158   0.400   .   1   .   .   .   .   90    GLU   C      .   17416   1    
     1093   .   1   1   90    90    GLU   CA     C   13   55.244    0.400   .   1   .   .   .   .   90    GLU   CA     .   17416   1    
     1094   .   1   1   90    90    GLU   N      N   15   132.138   0.400   .   1   .   .   .   .   90    GLU   N      .   17416   1    
     1095   .   1   1   91    91    VAL   H      H   1    8.938     0.020   .   1   .   .   .   .   91    VAL   H      .   17416   1    
     1096   .   1   1   91    91    VAL   HA     H   1    4.656     0.020   .   1   .   .   .   .   91    VAL   HA     .   17416   1    
     1097   .   1   1   91    91    VAL   HB     H   1    1.944     0.020   .   1   .   .   .   .   91    VAL   HB     .   17416   1    
     1098   .   1   1   91    91    VAL   HG11   H   1    0.672     0.020   .   2   .   .   .   .   91    VAL   HG1    .   17416   1    
     1099   .   1   1   91    91    VAL   HG12   H   1    0.672     0.020   .   2   .   .   .   .   91    VAL   HG1    .   17416   1    
     1100   .   1   1   91    91    VAL   HG13   H   1    0.672     0.020   .   2   .   .   .   .   91    VAL   HG1    .   17416   1    
     1101   .   1   1   91    91    VAL   HG21   H   1    1.081     0.020   .   2   .   .   .   .   91    VAL   HG2    .   17416   1    
     1102   .   1   1   91    91    VAL   HG22   H   1    1.081     0.020   .   2   .   .   .   .   91    VAL   HG2    .   17416   1    
     1103   .   1   1   91    91    VAL   HG23   H   1    1.081     0.020   .   2   .   .   .   .   91    VAL   HG2    .   17416   1    
     1104   .   1   1   91    91    VAL   C      C   13   174.672   0.400   .   1   .   .   .   .   91    VAL   C      .   17416   1    
     1105   .   1   1   91    91    VAL   CA     C   13   61.228    0.400   .   1   .   .   .   .   91    VAL   CA     .   17416   1    
     1106   .   1   1   91    91    VAL   CB     C   13   33.886    0.400   .   1   .   .   .   .   91    VAL   CB     .   17416   1    
     1107   .   1   1   91    91    VAL   CG1    C   13   19.892    0.400   .   1   .   .   .   .   91    VAL   CG1    .   17416   1    
     1108   .   1   1   91    91    VAL   CG2    C   13   22.283    0.400   .   1   .   .   .   .   91    VAL   CG2    .   17416   1    
     1109   .   1   1   91    91    VAL   N      N   15   127.363   0.400   .   1   .   .   .   .   91    VAL   N      .   17416   1    
     1110   .   1   1   92    92    ILE   H      H   1    9.281     0.020   .   1   .   .   .   .   92    ILE   H      .   17416   1    
     1111   .   1   1   92    92    ILE   HA     H   1    4.375     0.020   .   1   .   .   .   .   92    ILE   HA     .   17416   1    
     1112   .   1   1   92    92    ILE   HB     H   1    2.079     0.020   .   1   .   .   .   .   92    ILE   HB     .   17416   1    
     1113   .   1   1   92    92    ILE   HG12   H   1    1.230     0.020   .   2   .   .   .   .   92    ILE   HG12   .   17416   1    
     1114   .   1   1   92    92    ILE   HG13   H   1    1.491     0.020   .   2   .   .   .   .   92    ILE   HG13   .   17416   1    
     1115   .   1   1   92    92    ILE   HG21   H   1    1.014     0.020   .   1   .   .   .   .   92    ILE   HG2    .   17416   1    
     1116   .   1   1   92    92    ILE   HG22   H   1    1.014     0.020   .   1   .   .   .   .   92    ILE   HG2    .   17416   1    
     1117   .   1   1   92    92    ILE   HG23   H   1    1.014     0.020   .   1   .   .   .   .   92    ILE   HG2    .   17416   1    
     1118   .   1   1   92    92    ILE   HD11   H   1    0.894     0.020   .   1   .   .   .   .   92    ILE   HD1    .   17416   1    
     1119   .   1   1   92    92    ILE   HD12   H   1    0.894     0.020   .   1   .   .   .   .   92    ILE   HD1    .   17416   1    
     1120   .   1   1   92    92    ILE   HD13   H   1    0.894     0.020   .   1   .   .   .   .   92    ILE   HD1    .   17416   1    
     1121   .   1   1   92    92    ILE   C      C   13   175.452   0.400   .   1   .   .   .   .   92    ILE   C      .   17416   1    
     1122   .   1   1   92    92    ILE   CA     C   13   60.774    0.400   .   1   .   .   .   .   92    ILE   CA     .   17416   1    
     1123   .   1   1   92    92    ILE   CB     C   13   37.062    0.400   .   1   .   .   .   .   92    ILE   CB     .   17416   1    
     1124   .   1   1   92    92    ILE   CG1    C   13   27.658    0.400   .   1   .   .   .   .   92    ILE   CG1    .   17416   1    
     1125   .   1   1   92    92    ILE   CG2    C   13   18.254    0.400   .   1   .   .   .   .   92    ILE   CG2    .   17416   1    
     1126   .   1   1   92    92    ILE   CD1    C   13   13.964    0.400   .   1   .   .   .   .   92    ILE   CD1    .   17416   1    
     1127   .   1   1   92    92    ILE   N      N   15   130.869   0.400   .   1   .   .   .   .   92    ILE   N      .   17416   1    
     1128   .   1   1   93    93    GLY   H      H   1    7.801     0.020   .   1   .   .   .   .   93    GLY   H      .   17416   1    
     1129   .   1   1   93    93    GLY   HA2    H   1    4.839     0.020   .   2   .   .   .   .   93    GLY   HA2    .   17416   1    
     1130   .   1   1   93    93    GLY   HA3    H   1    3.921     0.020   .   2   .   .   .   .   93    GLY   HA3    .   17416   1    
     1131   .   1   1   93    93    GLY   C      C   13   173.309   0.400   .   1   .   .   .   .   93    GLY   C      .   17416   1    
     1132   .   1   1   93    93    GLY   CA     C   13   43.734    0.400   .   1   .   .   .   .   93    GLY   CA     .   17416   1    
     1133   .   1   1   93    93    GLY   N      N   15   111.731   0.400   .   1   .   .   .   .   93    GLY   N      .   17416   1    
     1134   .   1   1   94    94    ASN   H      H   1    8.955     0.020   .   1   .   .   .   .   94    ASN   H      .   17416   1    
     1135   .   1   1   94    94    ASN   HA     H   1    4.833     0.020   .   1   .   .   .   .   94    ASN   HA     .   17416   1    
     1136   .   1   1   94    94    ASN   HB2    H   1    2.596     0.020   .   2   .   .   .   .   94    ASN   HB2    .   17416   1    
     1137   .   1   1   94    94    ASN   HB3    H   1    2.892     0.020   .   2   .   .   .   .   94    ASN   HB3    .   17416   1    
     1138   .   1   1   94    94    ASN   C      C   13   174.671   0.400   .   1   .   .   .   .   94    ASN   C      .   17416   1    
     1139   .   1   1   94    94    ASN   CA     C   13   53.339    0.400   .   1   .   .   .   .   94    ASN   CA     .   17416   1    
     1140   .   1   1   94    94    ASN   CB     C   13   40.431    0.400   .   1   .   .   .   .   94    ASN   CB     .   17416   1    
     1141   .   1   1   94    94    ASN   N      N   15   114.584   0.400   .   1   .   .   .   .   94    ASN   N      .   17416   1    
     1142   .   1   1   95    95    GLU   H      H   1    7.454     0.020   .   1   .   .   .   .   95    GLU   H      .   17416   1    
     1143   .   1   1   95    95    GLU   HA     H   1    4.863     0.020   .   1   .   .   .   .   95    GLU   HA     .   17416   1    
     1144   .   1   1   95    95    GLU   HB2    H   1    1.611     0.020   .   2   .   .   .   .   95    GLU   HB2    .   17416   1    
     1145   .   1   1   95    95    GLU   HB3    H   1    1.611     0.020   .   2   .   .   .   .   95    GLU   HB3    .   17416   1    
     1146   .   1   1   95    95    GLU   HG2    H   1    2.355     0.020   .   2   .   .   .   .   95    GLU   HG2    .   17416   1    
     1147   .   1   1   95    95    GLU   HG3    H   1    2.641     0.020   .   2   .   .   .   .   95    GLU   HG3    .   17416   1    
     1148   .   1   1   95    95    GLU   C      C   13   173.502   0.400   .   1   .   .   .   .   95    GLU   C      .   17416   1    
     1149   .   1   1   95    95    GLU   CA     C   13   54.004    0.400   .   1   .   .   .   .   95    GLU   CA     .   17416   1    
     1150   .   1   1   95    95    GLU   CG     C   13   34.735    0.400   .   1   .   .   .   .   95    GLU   CG     .   17416   1    
     1151   .   1   1   95    95    GLU   N      N   15   120.925   0.400   .   1   .   .   .   .   95    GLU   N      .   17416   1    
     1152   .   1   1   96    96    ILE   H      H   1    7.522     0.020   .   1   .   .   .   .   96    ILE   H      .   17416   1    
     1153   .   1   1   96    96    ILE   HA     H   1    4.102     0.020   .   1   .   .   .   .   96    ILE   HA     .   17416   1    
     1154   .   1   1   96    96    ILE   HB     H   1    2.549     0.020   .   1   .   .   .   .   96    ILE   HB     .   17416   1    
     1155   .   1   1   96    96    ILE   HG12   H   1    1.657     0.020   .   2   .   .   .   .   96    ILE   HG12   .   17416   1    
     1156   .   1   1   96    96    ILE   HG13   H   1    1.657     0.020   .   2   .   .   .   .   96    ILE   HG13   .   17416   1    
     1157   .   1   1   96    96    ILE   HG21   H   1    1.241     0.020   .   1   .   .   .   .   96    ILE   HG2    .   17416   1    
     1158   .   1   1   96    96    ILE   HG22   H   1    1.241     0.020   .   1   .   .   .   .   96    ILE   HG2    .   17416   1    
     1159   .   1   1   96    96    ILE   HG23   H   1    1.241     0.020   .   1   .   .   .   .   96    ILE   HG2    .   17416   1    
     1160   .   1   1   96    96    ILE   HD11   H   1    0.726     0.020   .   1   .   .   .   .   96    ILE   HD1    .   17416   1    
     1161   .   1   1   96    96    ILE   HD12   H   1    0.726     0.020   .   1   .   .   .   .   96    ILE   HD1    .   17416   1    
     1162   .   1   1   96    96    ILE   HD13   H   1    0.726     0.020   .   1   .   .   .   .   96    ILE   HD1    .   17416   1    
     1163   .   1   1   96    96    ILE   CA     C   13   56.735    0.400   .   1   .   .   .   .   96    ILE   CA     .   17416   1    
     1164   .   1   1   96    96    ILE   CB     C   13   35.059    0.400   .   1   .   .   .   .   96    ILE   CB     .   17416   1    
     1165   .   1   1   96    96    ILE   CG1    C   13   27.630    0.400   .   1   .   .   .   .   96    ILE   CG1    .   17416   1    
     1166   .   1   1   96    96    ILE   CG2    C   13   16.744    0.400   .   1   .   .   .   .   96    ILE   CG2    .   17416   1    
     1167   .   1   1   96    96    ILE   CD1    C   13   10.219    0.400   .   1   .   .   .   .   96    ILE   CD1    .   17416   1    
     1168   .   1   1   96    96    ILE   N      N   15   124.849   0.400   .   1   .   .   .   .   96    ILE   N      .   17416   1    
     1169   .   1   1   97    97    PRO   HA     H   1    3.935     0.020   .   1   .   .   .   .   97    PRO   HA     .   17416   1    
     1170   .   1   1   97    97    PRO   HB2    H   1    1.616     0.020   .   2   .   .   .   .   97    PRO   HB2    .   17416   1    
     1171   .   1   1   97    97    PRO   HB3    H   1    1.892     0.020   .   2   .   .   .   .   97    PRO   HB3    .   17416   1    
     1172   .   1   1   97    97    PRO   HG2    H   1    1.689     0.020   .   2   .   .   .   .   97    PRO   HG2    .   17416   1    
     1173   .   1   1   97    97    PRO   HG3    H   1    1.898     0.020   .   2   .   .   .   .   97    PRO   HG3    .   17416   1    
     1174   .   1   1   97    97    PRO   HD2    H   1    3.565     0.020   .   2   .   .   .   .   97    PRO   HD2    .   17416   1    
     1175   .   1   1   97    97    PRO   HD3    H   1    3.765     0.020   .   2   .   .   .   .   97    PRO   HD3    .   17416   1    
     1176   .   1   1   97    97    PRO   C      C   13   175.939   0.400   .   1   .   .   .   .   97    PRO   C      .   17416   1    
     1177   .   1   1   97    97    PRO   CA     C   13   63.276    0.400   .   1   .   .   .   .   97    PRO   CA     .   17416   1    
     1178   .   1   1   97    97    PRO   CB     C   13   32.224    0.400   .   1   .   .   .   .   97    PRO   CB     .   17416   1    
     1179   .   1   1   97    97    PRO   CG     C   13   27.335    0.400   .   1   .   .   .   .   97    PRO   CG     .   17416   1    
     1180   .   1   1   97    97    PRO   CD     C   13   50.582    0.400   .   1   .   .   .   .   97    PRO   CD     .   17416   1    
     1181   .   1   1   98    98    ILE   H      H   1    8.264     0.020   .   1   .   .   .   .   98    ILE   H      .   17416   1    
     1182   .   1   1   98    98    ILE   HA     H   1    4.540     0.020   .   1   .   .   .   .   98    ILE   HA     .   17416   1    
     1183   .   1   1   98    98    ILE   HB     H   1    2.146     0.020   .   1   .   .   .   .   98    ILE   HB     .   17416   1    
     1184   .   1   1   98    98    ILE   HG12   H   1    1.329     0.020   .   2   .   .   .   .   98    ILE   HG12   .   17416   1    
     1185   .   1   1   98    98    ILE   HG13   H   1    1.499     0.020   .   2   .   .   .   .   98    ILE   HG13   .   17416   1    
     1186   .   1   1   98    98    ILE   HG21   H   1    0.920     0.020   .   1   .   .   .   .   98    ILE   HG2    .   17416   1    
     1187   .   1   1   98    98    ILE   HG22   H   1    0.920     0.020   .   1   .   .   .   .   98    ILE   HG2    .   17416   1    
     1188   .   1   1   98    98    ILE   HG23   H   1    0.920     0.020   .   1   .   .   .   .   98    ILE   HG2    .   17416   1    
     1189   .   1   1   98    98    ILE   HD11   H   1    1.181     0.020   .   1   .   .   .   .   98    ILE   HD1    .   17416   1    
     1190   .   1   1   98    98    ILE   HD12   H   1    1.181     0.020   .   1   .   .   .   .   98    ILE   HD1    .   17416   1    
     1191   .   1   1   98    98    ILE   HD13   H   1    1.181     0.020   .   1   .   .   .   .   98    ILE   HD1    .   17416   1    
     1192   .   1   1   98    98    ILE   C      C   13   176.425   0.400   .   1   .   .   .   .   98    ILE   C      .   17416   1    
     1193   .   1   1   98    98    ILE   CA     C   13   57.043    0.400   .   1   .   .   .   .   98    ILE   CA     .   17416   1    
     1194   .   1   1   98    98    ILE   CB     C   13   39.073    0.400   .   1   .   .   .   .   98    ILE   CB     .   17416   1    
     1195   .   1   1   98    98    ILE   CG2    C   13   18.887    0.400   .   1   .   .   .   .   98    ILE   CG2    .   17416   1    
     1196   .   1   1   98    98    ILE   CD1    C   13   13.341    0.400   .   1   .   .   .   .   98    ILE   CD1    .   17416   1    
     1197   .   1   1   98    98    ILE   N      N   15   121.602   0.400   .   1   .   .   .   .   98    ILE   N      .   17416   1    
     1198   .   1   1   99    99    LEU   H      H   1    9.195     0.020   .   1   .   .   .   .   99    LEU   H      .   17416   1    
     1199   .   1   1   99    99    LEU   HA     H   1    3.884     0.020   .   1   .   .   .   .   99    LEU   HA     .   17416   1    
     1200   .   1   1   99    99    LEU   HB2    H   1    1.375     0.020   .   2   .   .   .   .   99    LEU   HB2    .   17416   1    
     1201   .   1   1   99    99    LEU   HB3    H   1    2.170     0.020   .   2   .   .   .   .   99    LEU   HB3    .   17416   1    
     1202   .   1   1   99    99    LEU   HG     H   1    1.187     0.020   .   1   .   .   .   .   99    LEU   HG     .   17416   1    
     1203   .   1   1   99    99    LEU   HD11   H   1    0.008     0.020   .   2   .   .   .   .   99    LEU   HD1    .   17416   1    
     1204   .   1   1   99    99    LEU   HD12   H   1    0.008     0.020   .   2   .   .   .   .   99    LEU   HD1    .   17416   1    
     1205   .   1   1   99    99    LEU   HD13   H   1    0.008     0.020   .   2   .   .   .   .   99    LEU   HD1    .   17416   1    
     1206   .   1   1   99    99    LEU   HD21   H   1    0.766     0.020   .   2   .   .   .   .   99    LEU   HD2    .   17416   1    
     1207   .   1   1   99    99    LEU   HD22   H   1    0.766     0.020   .   2   .   .   .   .   99    LEU   HD2    .   17416   1    
     1208   .   1   1   99    99    LEU   HD23   H   1    0.766     0.020   .   2   .   .   .   .   99    LEU   HD2    .   17416   1    
     1209   .   1   1   99    99    LEU   C      C   13   176.326   0.400   .   1   .   .   .   .   99    LEU   C      .   17416   1    
     1210   .   1   1   99    99    LEU   CA     C   13   56.152    0.400   .   1   .   .   .   .   99    LEU   CA     .   17416   1    
     1211   .   1   1   99    99    LEU   CB     C   13   35.951    0.400   .   1   .   .   .   .   99    LEU   CB     .   17416   1    
     1212   .   1   1   99    99    LEU   CG     C   13   26.519    0.400   .   1   .   .   .   .   99    LEU   CG     .   17416   1    
     1213   .   1   1   99    99    LEU   CD1    C   13   26.001    0.400   .   1   .   .   .   .   99    LEU   CD1    .   17416   1    
     1214   .   1   1   99    99    LEU   CD2    C   13   22.558    0.400   .   1   .   .   .   .   99    LEU   CD2    .   17416   1    
     1215   .   1   1   99    99    LEU   N      N   15   124.290   0.400   .   1   .   .   .   .   99    LEU   N      .   17416   1    
     1216   .   1   1   100   100   ASP   H      H   1    7.456     0.020   .   1   .   .   .   .   100   ASP   H      .   17416   1    
     1217   .   1   1   100   100   ASP   HA     H   1    4.841     0.020   .   1   .   .   .   .   100   ASP   HA     .   17416   1    
     1218   .   1   1   100   100   ASP   HB2    H   1    2.822     0.020   .   2   .   .   .   .   100   ASP   HB2    .   17416   1    
     1219   .   1   1   100   100   ASP   HB3    H   1    3.263     0.020   .   2   .   .   .   .   100   ASP   HB3    .   17416   1    
     1220   .   1   1   100   100   ASP   C      C   13   175.934   0.400   .   1   .   .   .   .   100   ASP   C      .   17416   1    
     1221   .   1   1   100   100   ASP   CA     C   13   53.650    0.400   .   1   .   .   .   .   100   ASP   CA     .   17416   1    
     1222   .   1   1   100   100   ASP   CB     C   13   41.250    0.400   .   1   .   .   .   .   100   ASP   CB     .   17416   1    
     1223   .   1   1   100   100   ASP   N      N   15   121.714   0.400   .   1   .   .   .   .   100   ASP   N      .   17416   1    
     1224   .   1   1   101   101   GLY   H      H   1    8.267     0.020   .   1   .   .   .   .   101   GLY   H      .   17416   1    
     1225   .   1   1   101   101   GLY   HA2    H   1    3.518     0.020   .   2   .   .   .   .   101   GLY   HA2    .   17416   1    
     1226   .   1   1   101   101   GLY   HA3    H   1    4.907     0.020   .   2   .   .   .   .   101   GLY   HA3    .   17416   1    
     1227   .   1   1   101   101   GLY   C      C   13   173.989   0.400   .   1   .   .   .   .   101   GLY   C      .   17416   1    
     1228   .   1   1   101   101   GLY   CA     C   13   45.916    0.400   .   1   .   .   .   .   101   GLY   CA     .   17416   1    
     1229   .   1   1   101   101   GLY   N      N   15   105.798   0.400   .   1   .   .   .   .   101   GLY   N      .   17416   1    
     1230   .   1   1   102   102   SER   H      H   1    8.577     0.020   .   1   .   .   .   .   102   SER   H      .   17416   1    
     1231   .   1   1   102   102   SER   HA     H   1    4.881     0.020   .   1   .   .   .   .   102   SER   HA     .   17416   1    
     1232   .   1   1   102   102   SER   HB2    H   1    3.057     0.020   .   2   .   .   .   .   102   SER   HB2    .   17416   1    
     1233   .   1   1   102   102   SER   HB3    H   1    3.893     0.020   .   2   .   .   .   .   102   SER   HB3    .   17416   1    
     1234   .   1   1   102   102   SER   C      C   13   175.739   0.400   .   1   .   .   .   .   102   SER   C      .   17416   1    
     1235   .   1   1   102   102   SER   CA     C   13   56.156    0.400   .   1   .   .   .   .   102   SER   CA     .   17416   1    
     1236   .   1   1   102   102   SER   CB     C   13   67.659    0.400   .   1   .   .   .   .   102   SER   CB     .   17416   1    
     1237   .   1   1   102   102   SER   N      N   15   118.349   0.400   .   1   .   .   .   .   102   SER   N      .   17416   1    
     1238   .   1   1   103   103   GLY   H      H   1    8.410     0.020   .   1   .   .   .   .   103   GLY   H      .   17416   1    
     1239   .   1   1   103   103   GLY   HA2    H   1    4.549     0.020   .   2   .   .   .   .   103   GLY   HA2    .   17416   1    
     1240   .   1   1   103   103   GLY   HA3    H   1    3.543     0.020   .   2   .   .   .   .   103   GLY   HA3    .   17416   1    
     1241   .   1   1   103   103   GLY   C      C   13   174.671   0.400   .   1   .   .   .   .   103   GLY   C      .   17416   1    
     1242   .   1   1   103   103   GLY   CA     C   13   46.244    0.400   .   1   .   .   .   .   103   GLY   CA     .   17416   1    
     1243   .   1   1   103   103   GLY   N      N   15   108.523   0.400   .   1   .   .   .   .   103   GLY   N      .   17416   1    
     1244   .   1   1   104   104   TRP   H      H   1    8.762     0.020   .   1   .   .   .   .   104   TRP   H      .   17416   1    
     1245   .   1   1   104   104   TRP   HA     H   1    4.243     0.020   .   1   .   .   .   .   104   TRP   HA     .   17416   1    
     1246   .   1   1   104   104   TRP   HB2    H   1    3.390     0.020   .   2   .   .   .   .   104   TRP   HB2    .   17416   1    
     1247   .   1   1   104   104   TRP   HB3    H   1    3.152     0.020   .   2   .   .   .   .   104   TRP   HB3    .   17416   1    
     1248   .   1   1   104   104   TRP   HD1    H   1    7.118     0.020   .   1   .   .   .   .   104   TRP   HD1    .   17416   1    
     1249   .   1   1   104   104   TRP   HE1    H   1    9.965     0.020   .   1   .   .   .   .   104   TRP   HE1    .   17416   1    
     1250   .   1   1   104   104   TRP   HE3    H   1    7.345     0.020   .   1   .   .   .   .   104   TRP   HE3    .   17416   1    
     1251   .   1   1   104   104   TRP   HZ2    H   1    7.425     0.020   .   1   .   .   .   .   104   TRP   HZ2    .   17416   1    
     1252   .   1   1   104   104   TRP   HZ3    H   1    6.809     0.020   .   1   .   .   .   .   104   TRP   HZ3    .   17416   1    
     1253   .   1   1   104   104   TRP   C      C   13   176.038   0.400   .   1   .   .   .   .   104   TRP   C      .   17416   1    
     1254   .   1   1   104   104   TRP   CA     C   13   61.491    0.400   .   1   .   .   .   .   104   TRP   CA     .   17416   1    
     1255   .   1   1   104   104   TRP   CB     C   13   31.304    0.400   .   1   .   .   .   .   104   TRP   CB     .   17416   1    
     1256   .   1   1   104   104   TRP   N      N   15   124.015   0.400   .   1   .   .   .   .   104   TRP   N      .   17416   1    
     1257   .   1   1   104   104   TRP   NE1    N   15   128.204   0.400   .   1   .   .   .   .   104   TRP   NE1    .   17416   1    
     1258   .   1   1   105   105   GLU   H      H   1    9.101     0.020   .   1   .   .   .   .   105   GLU   H      .   17416   1    
     1259   .   1   1   105   105   GLU   HA     H   1    3.685     0.020   .   1   .   .   .   .   105   GLU   HA     .   17416   1    
     1260   .   1   1   105   105   GLU   HB2    H   1    1.917     0.020   .   2   .   .   .   .   105   GLU   HB2    .   17416   1    
     1261   .   1   1   105   105   GLU   HB3    H   1    1.917     0.020   .   2   .   .   .   .   105   GLU   HB3    .   17416   1    
     1262   .   1   1   105   105   GLU   HG2    H   1    2.236     0.020   .   2   .   .   .   .   105   GLU   HG2    .   17416   1    
     1263   .   1   1   105   105   GLU   HG3    H   1    2.382     0.020   .   2   .   .   .   .   105   GLU   HG3    .   17416   1    
     1264   .   1   1   105   105   GLU   C      C   13   180.710   0.400   .   1   .   .   .   .   105   GLU   C      .   17416   1    
     1265   .   1   1   105   105   GLU   CA     C   13   59.883    0.400   .   1   .   .   .   .   105   GLU   CA     .   17416   1    
     1266   .   1   1   105   105   GLU   CB     C   13   28.805    0.400   .   1   .   .   .   .   105   GLU   CB     .   17416   1    
     1267   .   1   1   105   105   GLU   CG     C   13   37.297    0.400   .   1   .   .   .   .   105   GLU   CG     .   17416   1    
     1268   .   1   1   105   105   GLU   N      N   15   115.937   0.400   .   1   .   .   .   .   105   GLU   N      .   17416   1    
     1269   .   1   1   106   106   PHE   H      H   1    6.817     0.020   .   1   .   .   .   .   106   PHE   H      .   17416   1    
     1270   .   1   1   106   106   PHE   HA     H   1    4.319     0.020   .   1   .   .   .   .   106   PHE   HA     .   17416   1    
     1271   .   1   1   106   106   PHE   HB2    H   1    3.111     0.020   .   2   .   .   .   .   106   PHE   HB2    .   17416   1    
     1272   .   1   1   106   106   PHE   HB3    H   1    2.830     0.020   .   2   .   .   .   .   106   PHE   HB3    .   17416   1    
     1273   .   1   1   106   106   PHE   HD1    H   1    6.203     0.020   .   1   .   .   .   .   106   PHE   HD1    .   17416   1    
     1274   .   1   1   106   106   PHE   HD2    H   1    6.203     0.020   .   1   .   .   .   .   106   PHE   HD2    .   17416   1    
     1275   .   1   1   106   106   PHE   HE1    H   1    6.915     0.020   .   1   .   .   .   .   106   PHE   HE1    .   17416   1    
     1276   .   1   1   106   106   PHE   HE2    H   1    6.915     0.020   .   1   .   .   .   .   106   PHE   HE2    .   17416   1    
     1277   .   1   1   106   106   PHE   HZ     H   1    7.217     0.020   .   1   .   .   .   .   106   PHE   HZ     .   17416   1    
     1278   .   1   1   106   106   PHE   C      C   13   176.425   0.400   .   1   .   .   .   .   106   PHE   C      .   17416   1    
     1279   .   1   1   106   106   PHE   CA     C   13   58.679    0.400   .   1   .   .   .   .   106   PHE   CA     .   17416   1    
     1280   .   1   1   106   106   PHE   CB     C   13   39.680    0.400   .   1   .   .   .   .   106   PHE   CB     .   17416   1    
     1281   .   1   1   106   106   PHE   N      N   15   113.463   0.400   .   1   .   .   .   .   106   PHE   N      .   17416   1    
     1282   .   1   1   107   107   TYR   H      H   1    8.523     0.020   .   1   .   .   .   .   107   TYR   H      .   17416   1    
     1283   .   1   1   107   107   TYR   HA     H   1    3.778     0.020   .   1   .   .   .   .   107   TYR   HA     .   17416   1    
     1284   .   1   1   107   107   TYR   HB2    H   1    2.902     0.020   .   2   .   .   .   .   107   TYR   HB2    .   17416   1    
     1285   .   1   1   107   107   TYR   HB3    H   1    3.091     0.020   .   2   .   .   .   .   107   TYR   HB3    .   17416   1    
     1286   .   1   1   107   107   TYR   HD1    H   1    6.865     0.020   .   1   .   .   .   .   107   TYR   HD1    .   17416   1    
     1287   .   1   1   107   107   TYR   HD2    H   1    6.865     0.020   .   1   .   .   .   .   107   TYR   HD2    .   17416   1    
     1288   .   1   1   107   107   TYR   HE1    H   1    6.827     0.020   .   1   .   .   .   .   107   TYR   HE1    .   17416   1    
     1289   .   1   1   107   107   TYR   HE2    H   1    6.827     0.020   .   1   .   .   .   .   107   TYR   HE2    .   17416   1    
     1290   .   1   1   107   107   TYR   C      C   13   175.836   0.400   .   1   .   .   .   .   107   TYR   C      .   17416   1    
     1291   .   1   1   107   107   TYR   CA     C   13   61.799    0.400   .   1   .   .   .   .   107   TYR   CA     .   17416   1    
     1292   .   1   1   107   107   TYR   CB     C   13   39.684    0.400   .   1   .   .   .   .   107   TYR   CB     .   17416   1    
     1293   .   1   1   107   107   TYR   N      N   15   119.672   0.400   .   1   .   .   .   .   107   TYR   N      .   17416   1    
     1294   .   1   1   108   108   GLU   H      H   1    8.709     0.020   .   1   .   .   .   .   108   GLU   H      .   17416   1    
     1295   .   1   1   108   108   GLU   HA     H   1    3.554     0.020   .   1   .   .   .   .   108   GLU   HA     .   17416   1    
     1296   .   1   1   108   108   GLU   HB2    H   1    1.393     0.020   .   2   .   .   .   .   108   GLU   HB2    .   17416   1    
     1297   .   1   1   108   108   GLU   HB3    H   1    1.072     0.020   .   2   .   .   .   .   108   GLU   HB3    .   17416   1    
     1298   .   1   1   108   108   GLU   HG2    H   1    1.769     0.020   .   2   .   .   .   .   108   GLU   HG2    .   17416   1    
     1299   .   1   1   108   108   GLU   HG3    H   1    1.769     0.020   .   2   .   .   .   .   108   GLU   HG3    .   17416   1    
     1300   .   1   1   108   108   GLU   C      C   13   178.080   0.400   .   1   .   .   .   .   108   GLU   C      .   17416   1    
     1301   .   1   1   108   108   GLU   CA     C   13   58.689    0.400   .   1   .   .   .   .   108   GLU   CA     .   17416   1    
     1302   .   1   1   108   108   GLU   CB     C   13   28.809    0.400   .   1   .   .   .   .   108   GLU   CB     .   17416   1    
     1303   .   1   1   108   108   GLU   CG     C   13   35.648    0.400   .   1   .   .   .   .   108   GLU   CG     .   17416   1    
     1304   .   1   1   108   108   GLU   N      N   15   118.085   0.400   .   1   .   .   .   .   108   GLU   N      .   17416   1    
     1305   .   1   1   109   109   ALA   H      H   1    6.849     0.020   .   1   .   .   .   .   109   ALA   H      .   17416   1    
     1306   .   1   1   109   109   ALA   HA     H   1    4.164     0.020   .   1   .   .   .   .   109   ALA   HA     .   17416   1    
     1307   .   1   1   109   109   ALA   HB1    H   1    1.731     0.020   .   1   .   .   .   .   109   ALA   HB     .   17416   1    
     1308   .   1   1   109   109   ALA   HB2    H   1    1.731     0.020   .   1   .   .   .   .   109   ALA   HB     .   17416   1    
     1309   .   1   1   109   109   ALA   HB3    H   1    1.731     0.020   .   1   .   .   .   .   109   ALA   HB     .   17416   1    
     1310   .   1   1   109   109   ALA   C      C   13   179.930   0.400   .   1   .   .   .   .   109   ALA   C      .   17416   1    
     1311   .   1   1   109   109   ALA   CA     C   13   54.381    0.400   .   1   .   .   .   .   109   ALA   CA     .   17416   1    
     1312   .   1   1   109   109   ALA   CB     C   13   19.849    0.400   .   1   .   .   .   .   109   ALA   CB     .   17416   1    
     1313   .   1   1   109   109   ALA   N      N   15   117.140   0.400   .   1   .   .   .   .   109   ALA   N      .   17416   1    
     1314   .   1   1   110   110   ILE   H      H   1    8.403     0.020   .   1   .   .   .   .   110   ILE   H      .   17416   1    
     1315   .   1   1   110   110   ILE   HA     H   1    3.500     0.020   .   1   .   .   .   .   110   ILE   HA     .   17416   1    
     1316   .   1   1   110   110   ILE   HB     H   1    1.508     0.020   .   1   .   .   .   .   110   ILE   HB     .   17416   1    
     1317   .   1   1   110   110   ILE   HG12   H   1    0.771     0.020   .   2   .   .   .   .   110   ILE   HG12   .   17416   1    
     1318   .   1   1   110   110   ILE   HG13   H   1    2.179     0.020   .   2   .   .   .   .   110   ILE   HG13   .   17416   1    
     1319   .   1   1   110   110   ILE   HG21   H   1    0.628     0.020   .   1   .   .   .   .   110   ILE   HG2    .   17416   1    
     1320   .   1   1   110   110   ILE   HG22   H   1    0.628     0.020   .   1   .   .   .   .   110   ILE   HG2    .   17416   1    
     1321   .   1   1   110   110   ILE   HG23   H   1    0.628     0.020   .   1   .   .   .   .   110   ILE   HG2    .   17416   1    
     1322   .   1   1   110   110   ILE   HD11   H   1    0.659     0.020   .   1   .   .   .   .   110   ILE   HD1    .   17416   1    
     1323   .   1   1   110   110   ILE   HD12   H   1    0.659     0.020   .   1   .   .   .   .   110   ILE   HD1    .   17416   1    
     1324   .   1   1   110   110   ILE   HD13   H   1    0.659     0.020   .   1   .   .   .   .   110   ILE   HD1    .   17416   1    
     1325   .   1   1   110   110   ILE   C      C   13   178.370   0.400   .   1   .   .   .   .   110   ILE   C      .   17416   1    
     1326   .   1   1   110   110   ILE   CA     C   13   65.809    0.400   .   1   .   .   .   .   110   ILE   CA     .   17416   1    
     1327   .   1   1   110   110   ILE   CB     C   13   37.537    0.400   .   1   .   .   .   .   110   ILE   CB     .   17416   1    
     1328   .   1   1   110   110   ILE   CG1    C   13   30.724    0.400   .   1   .   .   .   .   110   ILE   CG1    .   17416   1    
     1329   .   1   1   110   110   ILE   CG2    C   13   18.547    0.400   .   1   .   .   .   .   110   ILE   CG2    .   17416   1    
     1330   .   1   1   110   110   ILE   CD1    C   13   13.629    0.400   .   1   .   .   .   .   110   ILE   CD1    .   17416   1    
     1331   .   1   1   110   110   ILE   N      N   15   116.592   0.400   .   1   .   .   .   .   110   ILE   N      .   17416   1    
     1332   .   1   1   111   111   ARG   H      H   1    8.363     0.020   .   1   .   .   .   .   111   ARG   H      .   17416   1    
     1333   .   1   1   111   111   ARG   HA     H   1    3.851     0.020   .   1   .   .   .   .   111   ARG   HA     .   17416   1    
     1334   .   1   1   111   111   ARG   HB2    H   1    1.404     0.020   .   2   .   .   .   .   111   ARG   HB2    .   17416   1    
     1335   .   1   1   111   111   ARG   HB3    H   1    1.561     0.020   .   2   .   .   .   .   111   ARG   HB3    .   17416   1    
     1336   .   1   1   111   111   ARG   HG2    H   1    1.615     0.020   .   2   .   .   .   .   111   ARG   HG2    .   17416   1    
     1337   .   1   1   111   111   ARG   HG3    H   1    1.286     0.020   .   2   .   .   .   .   111   ARG   HG3    .   17416   1    
     1338   .   1   1   111   111   ARG   HD2    H   1    2.412     0.020   .   2   .   .   .   .   111   ARG   HD2    .   17416   1    
     1339   .   1   1   111   111   ARG   HD3    H   1    2.851     0.020   .   2   .   .   .   .   111   ARG   HD3    .   17416   1    
     1340   .   1   1   111   111   ARG   C      C   13   177.398   0.400   .   1   .   .   .   .   111   ARG   C      .   17416   1    
     1341   .   1   1   111   111   ARG   CA     C   13   58.996    0.400   .   1   .   .   .   .   111   ARG   CA     .   17416   1    
     1342   .   1   1   111   111   ARG   CB     C   13   28.805    0.400   .   1   .   .   .   .   111   ARG   CB     .   17416   1    
     1343   .   1   1   111   111   ARG   CG     C   13   26.264    0.400   .   1   .   .   .   .   111   ARG   CG     .   17416   1    
     1344   .   1   1   111   111   ARG   CD     C   13   43.064    0.400   .   1   .   .   .   .   111   ARG   CD     .   17416   1    
     1345   .   1   1   111   111   ARG   N      N   15   117.540   0.400   .   1   .   .   .   .   111   ARG   N      .   17416   1    
     1346   .   1   1   112   112   LYS   H      H   1    6.735     0.020   .   1   .   .   .   .   112   LYS   H      .   17416   1    
     1347   .   1   1   112   112   LYS   HA     H   1    4.348     0.020   .   1   .   .   .   .   112   LYS   HA     .   17416   1    
     1348   .   1   1   112   112   LYS   HB2    H   1    1.901     0.020   .   2   .   .   .   .   112   LYS   HB2    .   17416   1    
     1349   .   1   1   112   112   LYS   HB3    H   1    1.901     0.020   .   2   .   .   .   .   112   LYS   HB3    .   17416   1    
     1350   .   1   1   112   112   LYS   HG2    H   1    1.501     0.020   .   2   .   .   .   .   112   LYS   HG2    .   17416   1    
     1351   .   1   1   112   112   LYS   HG3    H   1    1.501     0.020   .   2   .   .   .   .   112   LYS   HG3    .   17416   1    
     1352   .   1   1   112   112   LYS   HD2    H   1    1.738     0.020   .   2   .   .   .   .   112   LYS   HD2    .   17416   1    
     1353   .   1   1   112   112   LYS   HD3    H   1    1.738     0.020   .   2   .   .   .   .   112   LYS   HD3    .   17416   1    
     1354   .   1   1   112   112   LYS   HE2    H   1    3.049     0.020   .   2   .   .   .   .   112   LYS   HE2    .   17416   1    
     1355   .   1   1   112   112   LYS   HE3    H   1    3.049     0.020   .   2   .   .   .   .   112   LYS   HE3    .   17416   1    
     1356   .   1   1   112   112   LYS   C      C   13   176.134   0.400   .   1   .   .   .   .   112   LYS   C      .   17416   1    
     1357   .   1   1   112   112   LYS   CA     C   13   56.463    0.400   .   1   .   .   .   .   112   LYS   CA     .   17416   1    
     1358   .   1   1   112   112   LYS   CB     C   13   32.218    0.400   .   1   .   .   .   .   112   LYS   CB     .   17416   1    
     1359   .   1   1   112   112   LYS   CG     C   13   24.524    0.400   .   1   .   .   .   .   112   LYS   CG     .   17416   1    
     1360   .   1   1   112   112   LYS   CD     C   13   28.798    0.400   .   1   .   .   .   .   112   LYS   CD     .   17416   1    
     1361   .   1   1   112   112   LYS   CE     C   13   41.907    0.400   .   1   .   .   .   .   112   LYS   CE     .   17416   1    
     1362   .   1   1   112   112   LYS   N      N   15   115.798   0.400   .   1   .   .   .   .   112   LYS   N      .   17416   1    
     1363   .   1   1   113   113   ASN   H      H   1    8.036     0.020   .   1   .   .   .   .   113   ASN   H      .   17416   1    
     1364   .   1   1   113   113   ASN   HA     H   1    4.989     0.020   .   1   .   .   .   .   113   ASN   HA     .   17416   1    
     1365   .   1   1   113   113   ASN   HB2    H   1    2.507     0.020   .   2   .   .   .   .   113   ASN   HB2    .   17416   1    
     1366   .   1   1   113   113   ASN   HB3    H   1    3.028     0.020   .   2   .   .   .   .   113   ASN   HB3    .   17416   1    
     1367   .   1   1   113   113   ASN   HD21   H   1    7.111     0.020   .   2   .   .   .   .   113   ASN   HD21   .   17416   1    
     1368   .   1   1   113   113   ASN   HD22   H   1    7.531     0.020   .   2   .   .   .   .   113   ASN   HD22   .   17416   1    
     1369   .   1   1   113   113   ASN   C      C   13   173.795   0.400   .   1   .   .   .   .   113   ASN   C      .   17416   1    
     1370   .   1   1   113   113   ASN   CA     C   13   53.083    0.400   .   1   .   .   .   .   113   ASN   CA     .   17416   1    
     1371   .   1   1   113   113   ASN   CB     C   13   42.192    0.400   .   1   .   .   .   .   113   ASN   CB     .   17416   1    
     1372   .   1   1   113   113   ASN   N      N   15   119.437   0.400   .   1   .   .   .   .   113   ASN   N      .   17416   1    
     1373   .   1   1   113   113   ASN   ND2    N   15   114.845   0.400   .   1   .   .   .   .   113   ASN   ND2    .   17416   1    
     1374   .   1   1   114   114   ILE   H      H   1    7.476     0.020   .   1   .   .   .   .   114   ILE   H      .   17416   1    
     1375   .   1   1   114   114   ILE   HA     H   1    4.003     0.020   .   1   .   .   .   .   114   ILE   HA     .   17416   1    
     1376   .   1   1   114   114   ILE   HB     H   1    1.774     0.020   .   1   .   .   .   .   114   ILE   HB     .   17416   1    
     1377   .   1   1   114   114   ILE   HG12   H   1    2.042     0.020   .   2   .   .   .   .   114   ILE   HG12   .   17416   1    
     1378   .   1   1   114   114   ILE   HG13   H   1    2.042     0.020   .   2   .   .   .   .   114   ILE   HG13   .   17416   1    
     1379   .   1   1   114   114   ILE   HG21   H   1    0.894     0.020   .   1   .   .   .   .   114   ILE   HG2    .   17416   1    
     1380   .   1   1   114   114   ILE   HG22   H   1    0.894     0.020   .   1   .   .   .   .   114   ILE   HG2    .   17416   1    
     1381   .   1   1   114   114   ILE   HG23   H   1    0.894     0.020   .   1   .   .   .   .   114   ILE   HG2    .   17416   1    
     1382   .   1   1   114   114   ILE   HD11   H   1    0.968     0.020   .   1   .   .   .   .   114   ILE   HD1    .   17416   1    
     1383   .   1   1   114   114   ILE   HD12   H   1    0.968     0.020   .   1   .   .   .   .   114   ILE   HD1    .   17416   1    
     1384   .   1   1   114   114   ILE   HD13   H   1    0.968     0.020   .   1   .   .   .   .   114   ILE   HD1    .   17416   1    
     1385   .   1   1   114   114   ILE   C      C   13   174.865   0.400   .   1   .   .   .   .   114   ILE   C      .   17416   1    
     1386   .   1   1   114   114   ILE   CA     C   13   63.755    0.400   .   1   .   .   .   .   114   ILE   CA     .   17416   1    
     1387   .   1   1   114   114   ILE   CB     C   13   39.065    0.400   .   1   .   .   .   .   114   ILE   CB     .   17416   1    
     1388   .   1   1   114   114   ILE   CG1    C   13   28.807    0.400   .   1   .   .   .   .   114   ILE   CG1    .   17416   1    
     1389   .   1   1   114   114   ILE   CG2    C   13   17.966    0.400   .   1   .   .   .   .   114   ILE   CG2    .   17416   1    
     1390   .   1   1   114   114   ILE   CD1    C   13   14.547    0.400   .   1   .   .   .   .   114   ILE   CD1    .   17416   1    
     1391   .   1   1   114   114   ILE   N      N   15   121.699   0.400   .   1   .   .   .   .   114   ILE   N      .   17416   1    
     1392   .   1   1   115   115   LEU   H      H   1    8.572     0.020   .   1   .   .   .   .   115   LEU   H      .   17416   1    
     1393   .   1   1   115   115   LEU   HA     H   1    4.668     0.020   .   1   .   .   .   .   115   LEU   HA     .   17416   1    
     1394   .   1   1   115   115   LEU   HB2    H   1    0.864     0.020   .   2   .   .   .   .   115   LEU   HB2    .   17416   1    
     1395   .   1   1   115   115   LEU   HB3    H   1    1.546     0.020   .   2   .   .   .   .   115   LEU   HB3    .   17416   1    
     1396   .   1   1   115   115   LEU   HG     H   1    1.373     0.020   .   1   .   .   .   .   115   LEU   HG     .   17416   1    
     1397   .   1   1   115   115   LEU   HD11   H   1    0.987     0.020   .   2   .   .   .   .   115   LEU   HD1    .   17416   1    
     1398   .   1   1   115   115   LEU   HD12   H   1    0.987     0.020   .   2   .   .   .   .   115   LEU   HD1    .   17416   1    
     1399   .   1   1   115   115   LEU   HD13   H   1    0.987     0.020   .   2   .   .   .   .   115   LEU   HD1    .   17416   1    
     1400   .   1   1   115   115   LEU   HD21   H   1    0.815     0.020   .   2   .   .   .   .   115   LEU   HD2    .   17416   1    
     1401   .   1   1   115   115   LEU   HD22   H   1    0.815     0.020   .   2   .   .   .   .   115   LEU   HD2    .   17416   1    
     1402   .   1   1   115   115   LEU   HD23   H   1    0.815     0.020   .   2   .   .   .   .   115   LEU   HD2    .   17416   1    
     1403   .   1   1   115   115   LEU   C      C   13   175.061   0.400   .   1   .   .   .   .   115   LEU   C      .   17416   1    
     1404   .   1   1   115   115   LEU   CA     C   13   53.343    0.400   .   1   .   .   .   .   115   LEU   CA     .   17416   1    
     1405   .   1   1   115   115   LEU   CB     C   13   44.710    0.400   .   1   .   .   .   .   115   LEU   CB     .   17416   1    
     1406   .   1   1   115   115   LEU   CG     C   13   26.546    0.400   .   1   .   .   .   .   115   LEU   CG     .   17416   1    
     1407   .   1   1   115   115   LEU   CD1    C   13   23.625    0.400   .   1   .   .   .   .   115   LEU   CD1    .   17416   1    
     1408   .   1   1   115   115   LEU   CD2    C   13   25.687    0.400   .   1   .   .   .   .   115   LEU   CD2    .   17416   1    
     1409   .   1   1   115   115   LEU   N      N   15   129.688   0.400   .   1   .   .   .   .   115   LEU   N      .   17416   1    
     1410   .   1   1   116   116   ASN   H      H   1    8.697     0.020   .   1   .   .   .   .   116   ASN   H      .   17416   1    
     1411   .   1   1   116   116   ASN   HA     H   1    4.822     0.020   .   1   .   .   .   .   116   ASN   HA     .   17416   1    
     1412   .   1   1   116   116   ASN   HB2    H   1    2.670     0.020   .   2   .   .   .   .   116   ASN   HB2    .   17416   1    
     1413   .   1   1   116   116   ASN   HB3    H   1    2.806     0.020   .   2   .   .   .   .   116   ASN   HB3    .   17416   1    
     1414   .   1   1   116   116   ASN   C      C   13   175.543   0.400   .   1   .   .   .   .   116   ASN   C      .   17416   1    
     1415   .   1   1   116   116   ASN   CA     C   13   54.253    0.400   .   1   .   .   .   .   116   ASN   CA     .   17416   1    
     1416   .   1   1   116   116   ASN   CB     C   13   39.342    0.400   .   1   .   .   .   .   116   ASN   CB     .   17416   1    
     1417   .   1   1   116   116   ASN   N      N   15   125.910   0.400   .   1   .   .   .   .   116   ASN   N      .   17416   1    
     1418   .   1   1   117   117   GLN   H      H   1    9.039     0.020   .   1   .   .   .   .   117   GLN   H      .   17416   1    
     1419   .   1   1   117   117   GLN   HA     H   1    4.451     0.020   .   1   .   .   .   .   117   GLN   HA     .   17416   1    
     1420   .   1   1   117   117   GLN   HB2    H   1    2.351     0.020   .   2   .   .   .   .   117   GLN   HB2    .   17416   1    
     1421   .   1   1   117   117   GLN   HB3    H   1    2.351     0.020   .   2   .   .   .   .   117   GLN   HB3    .   17416   1    
     1422   .   1   1   117   117   GLN   HG2    H   1    1.643     0.020   .   2   .   .   .   .   117   GLN   HG2    .   17416   1    
     1423   .   1   1   117   117   GLN   HG3    H   1    1.839     0.020   .   2   .   .   .   .   117   GLN   HG3    .   17416   1    
     1424   .   1   1   117   117   GLN   HE21   H   1    6.782     0.020   .   2   .   .   .   .   117   GLN   HE21   .   17416   1    
     1425   .   1   1   117   117   GLN   HE22   H   1    7.397     0.020   .   2   .   .   .   .   117   GLN   HE22   .   17416   1    
     1426   .   1   1   117   117   GLN   C      C   13   174.673   0.400   .   1   .   .   .   .   117   GLN   C      .   17416   1    
     1427   .   1   1   117   117   GLN   CA     C   13   54.962    0.400   .   1   .   .   .   .   117   GLN   CA     .   17416   1    
     1428   .   1   1   117   117   GLN   CB     C   13   29.453    0.400   .   1   .   .   .   .   117   GLN   CB     .   17416   1    
     1429   .   1   1   117   117   GLN   CG     C   13   30.385    0.400   .   1   .   .   .   .   117   GLN   CG     .   17416   1    
     1430   .   1   1   117   117   GLN   N      N   15   122.950   0.400   .   1   .   .   .   .   117   GLN   N      .   17416   1    
     1431   .   1   1   117   117   GLN   NE2    N   15   112.147   0.400   .   1   .   .   .   .   117   GLN   NE2    .   17416   1    
     1432   .   1   1   118   118   ASN   H      H   1    8.642     0.020   .   1   .   .   .   .   118   ASN   H      .   17416   1    
     1433   .   1   1   118   118   ASN   HA     H   1    4.979     0.020   .   1   .   .   .   .   118   ASN   HA     .   17416   1    
     1434   .   1   1   118   118   ASN   HB2    H   1    2.751     0.020   .   2   .   .   .   .   118   ASN   HB2    .   17416   1    
     1435   .   1   1   118   118   ASN   HB3    H   1    2.889     0.020   .   2   .   .   .   .   118   ASN   HB3    .   17416   1    
     1436   .   1   1   118   118   ASN   C      C   13   174.964   0.400   .   1   .   .   .   .   118   ASN   C      .   17416   1    
     1437   .   1   1   118   118   ASN   CA     C   13   53.706    0.400   .   1   .   .   .   .   118   ASN   CA     .   17416   1    
     1438   .   1   1   118   118   ASN   CB     C   13   39.342    0.400   .   1   .   .   .   .   118   ASN   CB     .   17416   1    
     1439   .   1   1   118   118   ASN   N      N   15   116.312   0.400   .   1   .   .   .   .   118   ASN   N      .   17416   1    
     1440   .   1   1   119   119   ARG   H      H   1    7.348     0.020   .   1   .   .   .   .   119   ARG   H      .   17416   1    
     1441   .   1   1   119   119   ARG   HA     H   1    4.405     0.020   .   1   .   .   .   .   119   ARG   HA     .   17416   1    
     1442   .   1   1   119   119   ARG   HB2    H   1    1.481     0.020   .   2   .   .   .   .   119   ARG   HB2    .   17416   1    
     1443   .   1   1   119   119   ARG   HB3    H   1    1.656     0.020   .   2   .   .   .   .   119   ARG   HB3    .   17416   1    
     1444   .   1   1   119   119   ARG   HG2    H   1    1.695     0.020   .   2   .   .   .   .   119   ARG   HG2    .   17416   1    
     1445   .   1   1   119   119   ARG   HG3    H   1    1.695     0.020   .   2   .   .   .   .   119   ARG   HG3    .   17416   1    
     1446   .   1   1   119   119   ARG   HD2    H   1    2.990     0.020   .   2   .   .   .   .   119   ARG   HD2    .   17416   1    
     1447   .   1   1   119   119   ARG   HD3    H   1    3.156     0.020   .   2   .   .   .   .   119   ARG   HD3    .   17416   1    
     1448   .   1   1   119   119   ARG   C      C   13   174.377   0.400   .   1   .   .   .   .   119   ARG   C      .   17416   1    
     1449   .   1   1   119   119   ARG   CA     C   13   55.227    0.400   .   1   .   .   .   .   119   ARG   CA     .   17416   1    
     1450   .   1   1   119   119   ARG   CB     C   13   33.181    0.400   .   1   .   .   .   .   119   ARG   CB     .   17416   1    
     1451   .   1   1   119   119   ARG   N      N   15   118.915   0.400   .   1   .   .   .   .   119   ARG   N      .   17416   1    
     1452   .   1   1   120   120   GLU   H      H   1    8.625     0.020   .   1   .   .   .   .   120   GLU   H      .   17416   1    
     1453   .   1   1   120   120   GLU   HA     H   1    4.480     0.020   .   1   .   .   .   .   120   GLU   HA     .   17416   1    
     1454   .   1   1   120   120   GLU   HB2    H   1    1.907     0.020   .   2   .   .   .   .   120   GLU   HB2    .   17416   1    
     1455   .   1   1   120   120   GLU   HB3    H   1    2.049     0.020   .   2   .   .   .   .   120   GLU   HB3    .   17416   1    
     1456   .   1   1   120   120   GLU   HG2    H   1    2.260     0.020   .   2   .   .   .   .   120   GLU   HG2    .   17416   1    
     1457   .   1   1   120   120   GLU   HG3    H   1    2.416     0.020   .   2   .   .   .   .   120   GLU   HG3    .   17416   1    
     1458   .   1   1   120   120   GLU   C      C   13   176.426   0.400   .   1   .   .   .   .   120   GLU   C      .   17416   1    
     1459   .   1   1   120   120   GLU   CA     C   13   56.763    0.400   .   1   .   .   .   .   120   GLU   CA     .   17416   1    
     1460   .   1   1   120   120   GLU   CB     C   13   30.186    0.400   .   1   .   .   .   .   120   GLU   CB     .   17416   1    
     1461   .   1   1   120   120   GLU   CG     C   13   36.492    0.400   .   1   .   .   .   .   120   GLU   CG     .   17416   1    
     1462   .   1   1   120   120   GLU   N      N   15   125.105   0.400   .   1   .   .   .   .   120   GLU   N      .   17416   1    
     1463   .   1   1   121   121   ILE   H      H   1    8.386     0.020   .   1   .   .   .   .   121   ILE   H      .   17416   1    
     1464   .   1   1   121   121   ILE   HA     H   1    3.746     0.020   .   1   .   .   .   .   121   ILE   HA     .   17416   1    
     1465   .   1   1   121   121   ILE   HB     H   1    1.062     0.020   .   1   .   .   .   .   121   ILE   HB     .   17416   1    
     1466   .   1   1   121   121   ILE   HG12   H   1    1.546     0.020   .   2   .   .   .   .   121   ILE   HG12   .   17416   1    
     1467   .   1   1   121   121   ILE   HG13   H   1    1.546     0.020   .   2   .   .   .   .   121   ILE   HG13   .   17416   1    
     1468   .   1   1   121   121   ILE   HG21   H   1    -0.072    0.020   .   1   .   .   .   .   121   ILE   HG2    .   17416   1    
     1469   .   1   1   121   121   ILE   HG22   H   1    -0.072    0.020   .   1   .   .   .   .   121   ILE   HG2    .   17416   1    
     1470   .   1   1   121   121   ILE   HG23   H   1    -0.072    0.020   .   1   .   .   .   .   121   ILE   HG2    .   17416   1    
     1471   .   1   1   121   121   ILE   HD11   H   1    0.768     0.020   .   1   .   .   .   .   121   ILE   HD1    .   17416   1    
     1472   .   1   1   121   121   ILE   HD12   H   1    0.768     0.020   .   1   .   .   .   .   121   ILE   HD1    .   17416   1    
     1473   .   1   1   121   121   ILE   HD13   H   1    0.768     0.020   .   1   .   .   .   .   121   ILE   HD1    .   17416   1    
     1474   .   1   1   121   121   ILE   C      C   13   176.132   0.400   .   1   .   .   .   .   121   ILE   C      .   17416   1    
     1475   .   1   1   121   121   ILE   CA     C   13   62.107    0.400   .   1   .   .   .   .   121   ILE   CA     .   17416   1    
     1476   .   1   1   121   121   ILE   CB     C   13   39.947    0.400   .   1   .   .   .   .   121   ILE   CB     .   17416   1    
     1477   .   1   1   121   121   ILE   CG2    C   13   15.759    0.400   .   1   .   .   .   .   121   ILE   CG2    .   17416   1    
     1478   .   1   1   121   121   ILE   CD1    C   13   14.845    0.400   .   1   .   .   .   .   121   ILE   CD1    .   17416   1    
     1479   .   1   1   121   121   ILE   N      N   15   122.929   0.400   .   1   .   .   .   .   121   ILE   N      .   17416   1    
     1480   .   1   1   122   122   ASP   H      H   1    8.495     0.020   .   1   .   .   .   .   122   ASP   H      .   17416   1    
     1481   .   1   1   122   122   ASP   HA     H   1    4.889     0.020   .   1   .   .   .   .   122   ASP   HA     .   17416   1    
     1482   .   1   1   122   122   ASP   HB2    H   1    2.553     0.020   .   2   .   .   .   .   122   ASP   HB2    .   17416   1    
     1483   .   1   1   122   122   ASP   HB3    H   1    2.725     0.020   .   2   .   .   .   .   122   ASP   HB3    .   17416   1    
     1484   .   1   1   122   122   ASP   C      C   13   174.963   0.400   .   1   .   .   .   .   122   ASP   C      .   17416   1    
     1485   .   1   1   122   122   ASP   CA     C   13   52.433    0.400   .   1   .   .   .   .   122   ASP   CA     .   17416   1    
     1486   .   1   1   122   122   ASP   CB     C   13   40.482    0.400   .   1   .   .   .   .   122   ASP   CB     .   17416   1    
     1487   .   1   1   122   122   ASP   N      N   15   127.956   0.400   .   1   .   .   .   .   122   ASP   N      .   17416   1    
     1488   .   1   1   123   123   TYR   H      H   1    7.771     0.020   .   1   .   .   .   .   123   TYR   H      .   17416   1    
     1489   .   1   1   123   123   TYR   HA     H   1    4.265     0.020   .   1   .   .   .   .   123   TYR   HA     .   17416   1    
     1490   .   1   1   123   123   TYR   HB2    H   1    2.617     0.020   .   2   .   .   .   .   123   TYR   HB2    .   17416   1    
     1491   .   1   1   123   123   TYR   HB3    H   1    2.843     0.020   .   2   .   .   .   .   123   TYR   HB3    .   17416   1    
     1492   .   1   1   123   123   TYR   HD1    H   1    7.172     0.020   .   1   .   .   .   .   123   TYR   HD1    .   17416   1    
     1493   .   1   1   123   123   TYR   HD2    H   1    7.172     0.020   .   1   .   .   .   .   123   TYR   HD2    .   17416   1    
     1494   .   1   1   123   123   TYR   HE1    H   1    6.907     0.020   .   1   .   .   .   .   123   TYR   HE1    .   17416   1    
     1495   .   1   1   123   123   TYR   HE2    H   1    6.907     0.020   .   1   .   .   .   .   123   TYR   HE2    .   17416   1    
     1496   .   1   1   123   123   TYR   C      C   13   176.426   0.400   .   1   .   .   .   .   123   TYR   C      .   17416   1    
     1497   .   1   1   123   123   TYR   CA     C   13   59.891    0.400   .   1   .   .   .   .   123   TYR   CA     .   17416   1    
     1498   .   1   1   123   123   TYR   CB     C   13   38.773    0.400   .   1   .   .   .   .   123   TYR   CB     .   17416   1    
     1499   .   1   1   123   123   TYR   N      N   15   122.666   0.400   .   1   .   .   .   .   123   TYR   N      .   17416   1    
     1500   .   1   1   124   124   PHE   H      H   1    9.359     0.020   .   1   .   .   .   .   124   PHE   H      .   17416   1    
     1501   .   1   1   124   124   PHE   HA     H   1    4.440     0.020   .   1   .   .   .   .   124   PHE   HA     .   17416   1    
     1502   .   1   1   124   124   PHE   HB2    H   1    2.758     0.020   .   2   .   .   .   .   124   PHE   HB2    .   17416   1    
     1503   .   1   1   124   124   PHE   HB3    H   1    3.299     0.020   .   2   .   .   .   .   124   PHE   HB3    .   17416   1    
     1504   .   1   1   124   124   PHE   HD1    H   1    7.232     0.020   .   1   .   .   .   .   124   PHE   HD1    .   17416   1    
     1505   .   1   1   124   124   PHE   HD2    H   1    7.232     0.020   .   1   .   .   .   .   124   PHE   HD2    .   17416   1    
     1506   .   1   1   124   124   PHE   HE1    H   1    7.244     0.020   .   1   .   .   .   .   124   PHE   HE1    .   17416   1    
     1507   .   1   1   124   124   PHE   HE2    H   1    7.244     0.020   .   1   .   .   .   .   124   PHE   HE2    .   17416   1    
     1508   .   1   1   124   124   PHE   HZ     H   1    7.236     0.020   .   1   .   .   .   .   124   PHE   HZ     .   17416   1    
     1509   .   1   1   124   124   PHE   C      C   13   174.186   0.400   .   1   .   .   .   .   124   PHE   C      .   17416   1    
     1510   .   1   1   124   124   PHE   CA     C   13   58.405    0.400   .   1   .   .   .   .   124   PHE   CA     .   17416   1    
     1511   .   1   1   124   124   PHE   CB     C   13   39.077    0.400   .   1   .   .   .   .   124   PHE   CB     .   17416   1    
     1512   .   1   1   124   124   PHE   N      N   15   124.022   0.400   .   1   .   .   .   .   124   PHE   N      .   17416   1    
     1513   .   1   1   125   125   VAL   H      H   1    7.886     0.020   .   1   .   .   .   .   125   VAL   H      .   17416   1    
     1514   .   1   1   125   125   VAL   HA     H   1    4.742     0.020   .   1   .   .   .   .   125   VAL   HA     .   17416   1    
     1515   .   1   1   125   125   VAL   HB     H   1    1.915     0.020   .   1   .   .   .   .   125   VAL   HB     .   17416   1    
     1516   .   1   1   125   125   VAL   HG11   H   1    0.858     0.020   .   2   .   .   .   .   125   VAL   HG1    .   17416   1    
     1517   .   1   1   125   125   VAL   HG12   H   1    0.858     0.020   .   2   .   .   .   .   125   VAL   HG1    .   17416   1    
     1518   .   1   1   125   125   VAL   HG13   H   1    0.858     0.020   .   2   .   .   .   .   125   VAL   HG1    .   17416   1    
     1519   .   1   1   125   125   VAL   HG21   H   1    0.833     0.020   .   2   .   .   .   .   125   VAL   HG2    .   17416   1    
     1520   .   1   1   125   125   VAL   HG22   H   1    0.833     0.020   .   2   .   .   .   .   125   VAL   HG2    .   17416   1    
     1521   .   1   1   125   125   VAL   HG23   H   1    0.833     0.020   .   2   .   .   .   .   125   VAL   HG2    .   17416   1    
     1522   .   1   1   125   125   VAL   C      C   13   175.836   0.400   .   1   .   .   .   .   125   VAL   C      .   17416   1    
     1523   .   1   1   125   125   VAL   CA     C   13   60.449    0.400   .   1   .   .   .   .   125   VAL   CA     .   17416   1    
     1524   .   1   1   125   125   VAL   CB     C   13   33.358    0.400   .   1   .   .   .   .   125   VAL   CB     .   17416   1    
     1525   .   1   1   125   125   VAL   CG1    C   13   21.389    0.400   .   1   .   .   .   .   125   VAL   CG1    .   17416   1    
     1526   .   1   1   125   125   VAL   CG2    C   13   20.534    0.400   .   1   .   .   .   .   125   VAL   CG2    .   17416   1    
     1527   .   1   1   125   125   VAL   N      N   15   128.334   0.400   .   1   .   .   .   .   125   VAL   N      .   17416   1    
     1528   .   1   1   126   126   VAL   H      H   1    8.028     0.020   .   1   .   .   .   .   126   VAL   H      .   17416   1    
     1529   .   1   1   126   126   VAL   HA     H   1    3.848     0.020   .   1   .   .   .   .   126   VAL   HA     .   17416   1    
     1530   .   1   1   126   126   VAL   HB     H   1    1.941     0.020   .   1   .   .   .   .   126   VAL   HB     .   17416   1    
     1531   .   1   1   126   126   VAL   HG11   H   1    0.610     0.020   .   2   .   .   .   .   126   VAL   HG1    .   17416   1    
     1532   .   1   1   126   126   VAL   HG12   H   1    0.610     0.020   .   2   .   .   .   .   126   VAL   HG1    .   17416   1    
     1533   .   1   1   126   126   VAL   HG13   H   1    0.610     0.020   .   2   .   .   .   .   126   VAL   HG1    .   17416   1    
     1534   .   1   1   126   126   VAL   HG21   H   1    1.138     0.020   .   2   .   .   .   .   126   VAL   HG2    .   17416   1    
     1535   .   1   1   126   126   VAL   HG22   H   1    1.138     0.020   .   2   .   .   .   .   126   VAL   HG2    .   17416   1    
     1536   .   1   1   126   126   VAL   HG23   H   1    1.138     0.020   .   2   .   .   .   .   126   VAL   HG2    .   17416   1    
     1537   .   1   1   126   126   VAL   C      C   13   176.619   0.400   .   1   .   .   .   .   126   VAL   C      .   17416   1    
     1538   .   1   1   126   126   VAL   CA     C   13   64.000    0.400   .   1   .   .   .   .   126   VAL   CA     .   17416   1    
     1539   .   1   1   126   126   VAL   CB     C   13   31.933    0.400   .   1   .   .   .   .   126   VAL   CB     .   17416   1    
     1540   .   1   1   126   126   VAL   CG1    C   13   21.077    0.400   .   1   .   .   .   .   126   VAL   CG1    .   17416   1    
     1541   .   1   1   126   126   VAL   CG2    C   13   22.617    0.400   .   1   .   .   .   .   126   VAL   CG2    .   17416   1    
     1542   .   1   1   126   126   VAL   N      N   15   126.072   0.400   .   1   .   .   .   .   126   VAL   N      .   17416   1    
     1543   .   1   1   127   127   GLU   H      H   1    8.714     0.020   .   1   .   .   .   .   127   GLU   H      .   17416   1    
     1544   .   1   1   127   127   GLU   HA     H   1    4.351     0.020   .   1   .   .   .   .   127   GLU   HA     .   17416   1    
     1545   .   1   1   127   127   GLU   HB2    H   1    1.949     0.020   .   2   .   .   .   .   127   GLU   HB2    .   17416   1    
     1546   .   1   1   127   127   GLU   HB3    H   1    2.100     0.020   .   2   .   .   .   .   127   GLU   HB3    .   17416   1    
     1547   .   1   1   127   127   GLU   HG2    H   1    2.147     0.020   .   2   .   .   .   .   127   GLU   HG2    .   17416   1    
     1548   .   1   1   127   127   GLU   HG3    H   1    2.343     0.020   .   2   .   .   .   .   127   GLU   HG3    .   17416   1    
     1549   .   1   1   127   127   GLU   C      C   13   175.840   0.400   .   1   .   .   .   .   127   GLU   C      .   17416   1    
     1550   .   1   1   127   127   GLU   CA     C   13   57.492    0.400   .   1   .   .   .   .   127   GLU   CA     .   17416   1    
     1551   .   1   1   127   127   GLU   CB     C   13   31.933    0.400   .   1   .   .   .   .   127   GLU   CB     .   17416   1    
     1552   .   1   1   127   127   GLU   CG     C   13   36.777    0.400   .   1   .   .   .   .   127   GLU   CG     .   17416   1    
     1553   .   1   1   127   127   GLU   N      N   15   127.637   0.400   .   1   .   .   .   .   127   GLU   N      .   17416   1    
     1554   .   1   1   128   128   GLU   H      H   1    7.607     0.020   .   1   .   .   .   .   128   GLU   H      .   17416   1    
     1555   .   1   1   128   128   GLU   HA     H   1    4.801     0.020   .   1   .   .   .   .   128   GLU   HA     .   17416   1    
     1556   .   1   1   128   128   GLU   HB2    H   1    1.949     0.020   .   2   .   .   .   .   128   GLU   HB2    .   17416   1    
     1557   .   1   1   128   128   GLU   HB3    H   1    2.090     0.020   .   2   .   .   .   .   128   GLU   HB3    .   17416   1    
     1558   .   1   1   128   128   GLU   HG2    H   1    2.181     0.020   .   2   .   .   .   .   128   GLU   HG2    .   17416   1    
     1559   .   1   1   128   128   GLU   HG3    H   1    2.251     0.020   .   2   .   .   .   .   128   GLU   HG3    .   17416   1    
     1560   .   1   1   128   128   GLU   CA     C   13   53.044    0.400   .   1   .   .   .   .   128   GLU   CA     .   17416   1    
     1561   .   1   1   128   128   GLU   CB     C   13   31.641    0.400   .   1   .   .   .   .   128   GLU   CB     .   17416   1    
     1562   .   1   1   128   128   GLU   CG     C   13   35.354    0.400   .   1   .   .   .   .   128   GLU   CG     .   17416   1    
     1563   .   1   1   128   128   GLU   N      N   15   117.687   0.400   .   1   .   .   .   .   128   GLU   N      .   17416   1    
     1564   .   1   1   129   129   PRO   HA     H   1    5.194     0.020   .   1   .   .   .   .   129   PRO   HA     .   17416   1    
     1565   .   1   1   129   129   PRO   HB2    H   1    2.302     0.020   .   2   .   .   .   .   129   PRO   HB2    .   17416   1    
     1566   .   1   1   129   129   PRO   HB3    H   1    1.972     0.020   .   2   .   .   .   .   129   PRO   HB3    .   17416   1    
     1567   .   1   1   129   129   PRO   HG2    H   1    1.955     0.020   .   2   .   .   .   .   129   PRO   HG2    .   17416   1    
     1568   .   1   1   129   129   PRO   HG3    H   1    2.222     0.020   .   2   .   .   .   .   129   PRO   HG3    .   17416   1    
     1569   .   1   1   129   129   PRO   HD2    H   1    3.739     0.020   .   2   .   .   .   .   129   PRO   HD2    .   17416   1    
     1570   .   1   1   129   129   PRO   HD3    H   1    3.739     0.020   .   2   .   .   .   .   129   PRO   HD3    .   17416   1    
     1571   .   1   1   129   129   PRO   C      C   13   176.619   0.400   .   1   .   .   .   .   129   PRO   C      .   17416   1    
     1572   .   1   1   129   129   PRO   CA     C   13   62.413    0.400   .   1   .   .   .   .   129   PRO   CA     .   17416   1    
     1573   .   1   1   129   129   PRO   CB     C   13   32.230    0.400   .   1   .   .   .   .   129   PRO   CB     .   17416   1    
     1574   .   1   1   129   129   PRO   CG     C   13   27.925    0.400   .   1   .   .   .   .   129   PRO   CG     .   17416   1    
     1575   .   1   1   129   129   PRO   CD     C   13   50.498    0.400   .   1   .   .   .   .   129   PRO   CD     .   17416   1    
     1576   .   1   1   130   130   ILE   H      H   1    8.667     0.020   .   1   .   .   .   .   130   ILE   H      .   17416   1    
     1577   .   1   1   130   130   ILE   HA     H   1    4.575     0.020   .   1   .   .   .   .   130   ILE   HA     .   17416   1    
     1578   .   1   1   130   130   ILE   HB     H   1    1.825     0.020   .   1   .   .   .   .   130   ILE   HB     .   17416   1    
     1579   .   1   1   130   130   ILE   HG12   H   1    1.156     0.020   .   2   .   .   .   .   130   ILE   HG12   .   17416   1    
     1580   .   1   1   130   130   ILE   HG13   H   1    1.616     0.020   .   2   .   .   .   .   130   ILE   HG13   .   17416   1    
     1581   .   1   1   130   130   ILE   HG21   H   1    0.932     0.020   .   1   .   .   .   .   130   ILE   HG2    .   17416   1    
     1582   .   1   1   130   130   ILE   HG22   H   1    0.932     0.020   .   1   .   .   .   .   130   ILE   HG2    .   17416   1    
     1583   .   1   1   130   130   ILE   HG23   H   1    0.932     0.020   .   1   .   .   .   .   130   ILE   HG2    .   17416   1    
     1584   .   1   1   130   130   ILE   HD11   H   1    0.899     0.020   .   1   .   .   .   .   130   ILE   HD1    .   17416   1    
     1585   .   1   1   130   130   ILE   HD12   H   1    0.899     0.020   .   1   .   .   .   .   130   ILE   HD1    .   17416   1    
     1586   .   1   1   130   130   ILE   HD13   H   1    0.899     0.020   .   1   .   .   .   .   130   ILE   HD1    .   17416   1    
     1587   .   1   1   130   130   ILE   C      C   13   172.916   0.400   .   1   .   .   .   .   130   ILE   C      .   17416   1    
     1588   .   1   1   130   130   ILE   CA     C   13   59.876    0.400   .   1   .   .   .   .   130   ILE   CA     .   17416   1    
     1589   .   1   1   130   130   ILE   CB     C   13   41.901    0.400   .   1   .   .   .   .   130   ILE   CB     .   17416   1    
     1590   .   1   1   130   130   ILE   CG1    C   13   27.943    0.400   .   1   .   .   .   .   130   ILE   CG1    .   17416   1    
     1591   .   1   1   130   130   ILE   CG2    C   13   17.066    0.400   .   1   .   .   .   .   130   ILE   CG2    .   17416   1    
     1592   .   1   1   130   130   ILE   CD1    C   13   13.961    0.400   .   1   .   .   .   .   130   ILE   CD1    .   17416   1    
     1593   .   1   1   130   130   ILE   N      N   15   121.327   0.400   .   1   .   .   .   .   130   ILE   N      .   17416   1    
     1594   .   1   1   131   131   ILE   H      H   1    8.147     0.020   .   1   .   .   .   .   131   ILE   H      .   17416   1    
     1595   .   1   1   131   131   ILE   HA     H   1    5.144     0.020   .   1   .   .   .   .   131   ILE   HA     .   17416   1    
     1596   .   1   1   131   131   ILE   HB     H   1    1.722     0.020   .   1   .   .   .   .   131   ILE   HB     .   17416   1    
     1597   .   1   1   131   131   ILE   HG12   H   1    0.997     0.020   .   2   .   .   .   .   131   ILE   HG12   .   17416   1    
     1598   .   1   1   131   131   ILE   HG13   H   1    1.645     0.020   .   2   .   .   .   .   131   ILE   HG13   .   17416   1    
     1599   .   1   1   131   131   ILE   HG21   H   1    0.920     0.020   .   1   .   .   .   .   131   ILE   HG2    .   17416   1    
     1600   .   1   1   131   131   ILE   HG22   H   1    0.920     0.020   .   1   .   .   .   .   131   ILE   HG2    .   17416   1    
     1601   .   1   1   131   131   ILE   HG23   H   1    0.920     0.020   .   1   .   .   .   .   131   ILE   HG2    .   17416   1    
     1602   .   1   1   131   131   ILE   HD11   H   1    0.909     0.020   .   1   .   .   .   .   131   ILE   HD1    .   17416   1    
     1603   .   1   1   131   131   ILE   HD12   H   1    0.909     0.020   .   1   .   .   .   .   131   ILE   HD1    .   17416   1    
     1604   .   1   1   131   131   ILE   HD13   H   1    0.909     0.020   .   1   .   .   .   .   131   ILE   HD1    .   17416   1    
     1605   .   1   1   131   131   ILE   C      C   13   175.547   0.400   .   1   .   .   .   .   131   ILE   C      .   17416   1    
     1606   .   1   1   131   131   ILE   CA     C   13   60.165    0.400   .   1   .   .   .   .   131   ILE   CA     .   17416   1    
     1607   .   1   1   131   131   ILE   CB     C   13   41.614    0.400   .   1   .   .   .   .   131   ILE   CB     .   17416   1    
     1608   .   1   1   131   131   ILE   CG1    C   13   28.516    0.400   .   1   .   .   .   .   131   ILE   CG1    .   17416   1    
     1609   .   1   1   131   131   ILE   CG2    C   13   17.015    0.400   .   1   .   .   .   .   131   ILE   CG2    .   17416   1    
     1610   .   1   1   131   131   ILE   CD1    C   13   13.969    0.400   .   1   .   .   .   .   131   ILE   CD1    .   17416   1    
     1611   .   1   1   131   131   ILE   N      N   15   124.706   0.400   .   1   .   .   .   .   131   ILE   N      .   17416   1    
     1612   .   1   1   132   132   VAL   H      H   1    9.107     0.020   .   1   .   .   .   .   132   VAL   H      .   17416   1    
     1613   .   1   1   132   132   VAL   HA     H   1    4.548     0.020   .   1   .   .   .   .   132   VAL   HA     .   17416   1    
     1614   .   1   1   132   132   VAL   HB     H   1    2.011     0.020   .   1   .   .   .   .   132   VAL   HB     .   17416   1    
     1615   .   1   1   132   132   VAL   HG11   H   1    0.909     0.020   .   2   .   .   .   .   132   VAL   HG1    .   17416   1    
     1616   .   1   1   132   132   VAL   HG12   H   1    0.909     0.020   .   2   .   .   .   .   132   VAL   HG1    .   17416   1    
     1617   .   1   1   132   132   VAL   HG13   H   1    0.909     0.020   .   2   .   .   .   .   132   VAL   HG1    .   17416   1    
     1618   .   1   1   132   132   VAL   HG21   H   1    0.929     0.020   .   2   .   .   .   .   132   VAL   HG2    .   17416   1    
     1619   .   1   1   132   132   VAL   HG22   H   1    0.929     0.020   .   2   .   .   .   .   132   VAL   HG2    .   17416   1    
     1620   .   1   1   132   132   VAL   HG23   H   1    0.929     0.020   .   2   .   .   .   .   132   VAL   HG2    .   17416   1    
     1621   .   1   1   132   132   VAL   C      C   13   173.696   0.400   .   1   .   .   .   .   132   VAL   C      .   17416   1    
     1622   .   1   1   132   132   VAL   CA     C   13   60.759    0.400   .   1   .   .   .   .   132   VAL   CA     .   17416   1    
     1623   .   1   1   132   132   VAL   CB     C   13   34.473    0.400   .   1   .   .   .   .   132   VAL   CB     .   17416   1    
     1624   .   1   1   132   132   VAL   CG1    C   13   21.681    0.400   .   1   .   .   .   .   132   VAL   CG1    .   17416   1    
     1625   .   1   1   132   132   VAL   CG2    C   13   21.077    0.400   .   1   .   .   .   .   132   VAL   CG2    .   17416   1    
     1626   .   1   1   132   132   VAL   N      N   15   124.291   0.400   .   1   .   .   .   .   132   VAL   N      .   17416   1    
     1627   .   1   1   133   133   GLU   H      H   1    8.486     0.020   .   1   .   .   .   .   133   GLU   H      .   17416   1    
     1628   .   1   1   133   133   GLU   HA     H   1    5.243     0.020   .   1   .   .   .   .   133   GLU   HA     .   17416   1    
     1629   .   1   1   133   133   GLU   HB2    H   1    1.930     0.020   .   2   .   .   .   .   133   GLU   HB2    .   17416   1    
     1630   .   1   1   133   133   GLU   HB3    H   1    2.102     0.020   .   2   .   .   .   .   133   GLU   HB3    .   17416   1    
     1631   .   1   1   133   133   GLU   HG2    H   1    2.208     0.020   .   2   .   .   .   .   133   GLU   HG2    .   17416   1    
     1632   .   1   1   133   133   GLU   HG3    H   1    2.208     0.020   .   2   .   .   .   .   133   GLU   HG3    .   17416   1    
     1633   .   1   1   133   133   GLU   C      C   13   175.314   0.400   .   1   .   .   .   .   133   GLU   C      .   17416   1    
     1634   .   1   1   133   133   GLU   CA     C   13   54.959    0.400   .   1   .   .   .   .   133   GLU   CA     .   17416   1    
     1635   .   1   1   133   133   GLU   CB     C   13   33.833    0.400   .   1   .   .   .   .   133   GLU   CB     .   17416   1    
     1636   .   1   1   133   133   GLU   CG     C   13   36.586    0.400   .   1   .   .   .   .   133   GLU   CG     .   17416   1    
     1637   .   1   1   133   133   GLU   N      N   15   123.499   0.400   .   1   .   .   .   .   133   GLU   N      .   17416   1    
     1638   .   1   1   134   134   ASP   H      H   1    8.547     0.020   .   1   .   .   .   .   134   ASP   H      .   17416   1    
     1639   .   1   1   134   134   ASP   HA     H   1    4.715     0.020   .   1   .   .   .   .   134   ASP   HA     .   17416   1    
     1640   .   1   1   134   134   ASP   HB2    H   1    2.530     0.020   .   2   .   .   .   .   134   ASP   HB2    .   17416   1    
     1641   .   1   1   134   134   ASP   HB3    H   1    2.530     0.020   .   2   .   .   .   .   134   ASP   HB3    .   17416   1    
     1642   .   1   1   134   134   ASP   C      C   13   175.451   0.400   .   1   .   .   .   .   134   ASP   C      .   17416   1    
     1643   .   1   1   134   134   ASP   CA     C   13   54.336    0.400   .   1   .   .   .   .   134   ASP   CA     .   17416   1    
     1644   .   1   1   134   134   ASP   CB     C   13   44.087    0.400   .   1   .   .   .   .   134   ASP   CB     .   17416   1    
     1645   .   1   1   134   134   ASP   N      N   15   121.699   0.400   .   1   .   .   .   .   134   ASP   N      .   17416   1    
     1646   .   1   1   135   135   GLU   H      H   1    9.048     0.020   .   1   .   .   .   .   135   GLU   H      .   17416   1    
     1647   .   1   1   135   135   GLU   HA     H   1    3.961     0.020   .   1   .   .   .   .   135   GLU   HA     .   17416   1    
     1648   .   1   1   135   135   GLU   HB2    H   1    1.999     0.020   .   2   .   .   .   .   135   GLU   HB2    .   17416   1    
     1649   .   1   1   135   135   GLU   HB3    H   1    2.179     0.020   .   2   .   .   .   .   135   GLU   HB3    .   17416   1    
     1650   .   1   1   135   135   GLU   HG2    H   1    2.237     0.020   .   2   .   .   .   .   135   GLU   HG2    .   17416   1    
     1651   .   1   1   135   135   GLU   HG3    H   1    2.331     0.020   .   2   .   .   .   .   135   GLU   HG3    .   17416   1    
     1652   .   1   1   135   135   GLU   C      C   13   176.329   0.400   .   1   .   .   .   .   135   GLU   C      .   17416   1    
     1653   .   1   1   135   135   GLU   CA     C   13   57.294    0.400   .   1   .   .   .   .   135   GLU   CA     .   17416   1    
     1654   .   1   1   135   135   GLU   CB     C   13   28.228    0.400   .   1   .   .   .   .   135   GLU   CB     .   17416   1    
     1655   .   1   1   135   135   GLU   CG     C   13   36.492    0.400   .   1   .   .   .   .   135   GLU   CG     .   17416   1    
     1656   .   1   1   135   135   GLU   N      N   15   124.439   0.400   .   1   .   .   .   .   135   GLU   N      .   17416   1    
     1657   .   1   1   136   136   GLY   H      H   1    8.795     0.020   .   1   .   .   .   .   136   GLY   H      .   17416   1    
     1658   .   1   1   136   136   GLY   HA2    H   1    3.747     0.020   .   2   .   .   .   .   136   GLY   HA2    .   17416   1    
     1659   .   1   1   136   136   GLY   HA3    H   1    4.135     0.020   .   2   .   .   .   .   136   GLY   HA3    .   17416   1    
     1660   .   1   1   136   136   GLY   C      C   13   174.087   0.400   .   1   .   .   .   .   136   GLY   C      .   17416   1    
     1661   .   1   1   136   136   GLY   CA     C   13   45.614    0.400   .   1   .   .   .   .   136   GLY   CA     .   17416   1    
     1662   .   1   1   136   136   GLY   N      N   15   108.904   0.400   .   1   .   .   .   .   136   GLY   N      .   17416   1    
     1663   .   1   1   137   137   ARG   H      H   1    7.878     0.020   .   1   .   .   .   .   137   ARG   H      .   17416   1    
     1664   .   1   1   137   137   ARG   HA     H   1    4.805     0.020   .   1   .   .   .   .   137   ARG   HA     .   17416   1    
     1665   .   1   1   137   137   ARG   HB2    H   1    1.798     0.020   .   2   .   .   .   .   137   ARG   HB2    .   17416   1    
     1666   .   1   1   137   137   ARG   HB3    H   1    1.588     0.020   .   2   .   .   .   .   137   ARG   HB3    .   17416   1    
     1667   .   1   1   137   137   ARG   HG2    H   1    1.551     0.020   .   2   .   .   .   .   137   ARG   HG2    .   17416   1    
     1668   .   1   1   137   137   ARG   HG3    H   1    1.599     0.020   .   2   .   .   .   .   137   ARG   HG3    .   17416   1    
     1669   .   1   1   137   137   ARG   HD2    H   1    3.164     0.020   .   2   .   .   .   .   137   ARG   HD2    .   17416   1    
     1670   .   1   1   137   137   ARG   HD3    H   1    3.355     0.020   .   2   .   .   .   .   137   ARG   HD3    .   17416   1    
     1671   .   1   1   137   137   ARG   C      C   13   175.347   0.400   .   1   .   .   .   .   137   ARG   C      .   17416   1    
     1672   .   1   1   137   137   ARG   CA     C   13   54.363    0.400   .   1   .   .   .   .   137   ARG   CA     .   17416   1    
     1673   .   1   1   137   137   ARG   CB     C   13   32.249    0.400   .   1   .   .   .   .   137   ARG   CB     .   17416   1    
     1674   .   1   1   137   137   ARG   CG     C   13   27.623    0.400   .   1   .   .   .   .   137   ARG   CG     .   17416   1    
     1675   .   1   1   137   137   ARG   CD     C   13   43.617    0.400   .   1   .   .   .   .   137   ARG   CD     .   17416   1    
     1676   .   1   1   137   137   ARG   N      N   15   120.097   0.400   .   1   .   .   .   .   137   ARG   N      .   17416   1    
     1677   .   1   1   138   138   LEU   H      H   1    8.563     0.020   .   1   .   .   .   .   138   LEU   H      .   17416   1    
     1678   .   1   1   138   138   LEU   HA     H   1    5.359     0.020   .   1   .   .   .   .   138   LEU   HA     .   17416   1    
     1679   .   1   1   138   138   LEU   HB2    H   1    1.847     0.020   .   2   .   .   .   .   138   LEU   HB2    .   17416   1    
     1680   .   1   1   138   138   LEU   HB3    H   1    1.783     0.020   .   2   .   .   .   .   138   LEU   HB3    .   17416   1    
     1681   .   1   1   138   138   LEU   HG     H   1    1.784     0.020   .   1   .   .   .   .   138   LEU   HG     .   17416   1    
     1682   .   1   1   138   138   LEU   HD11   H   1    0.955     0.020   .   2   .   .   .   .   138   LEU   HD1    .   17416   1    
     1683   .   1   1   138   138   LEU   HD12   H   1    0.955     0.020   .   2   .   .   .   .   138   LEU   HD1    .   17416   1    
     1684   .   1   1   138   138   LEU   HD13   H   1    0.955     0.020   .   2   .   .   .   .   138   LEU   HD1    .   17416   1    
     1685   .   1   1   138   138   LEU   HD21   H   1    0.918     0.020   .   2   .   .   .   .   138   LEU   HD2    .   17416   1    
     1686   .   1   1   138   138   LEU   HD22   H   1    0.918     0.020   .   2   .   .   .   .   138   LEU   HD2    .   17416   1    
     1687   .   1   1   138   138   LEU   HD23   H   1    0.918     0.020   .   2   .   .   .   .   138   LEU   HD2    .   17416   1    
     1688   .   1   1   138   138   LEU   C      C   13   174.281   0.400   .   1   .   .   .   .   138   LEU   C      .   17416   1    
     1689   .   1   1   138   138   LEU   CA     C   13   55.278    0.400   .   1   .   .   .   .   138   LEU   CA     .   17416   1    
     1690   .   1   1   138   138   LEU   CB     C   13   46.547    0.400   .   1   .   .   .   .   138   LEU   CB     .   17416   1    
     1691   .   1   1   138   138   LEU   CG     C   13   26.755    0.400   .   1   .   .   .   .   138   LEU   CG     .   17416   1    
     1692   .   1   1   138   138   LEU   CD1    C   13   25.704    0.400   .   1   .   .   .   .   138   LEU   CD1    .   17416   1    
     1693   .   1   1   138   138   LEU   CD2    C   13   26.302    0.400   .   1   .   .   .   .   138   LEU   CD2    .   17416   1    
     1694   .   1   1   138   138   LEU   N      N   15   121.860   0.400   .   1   .   .   .   .   138   LEU   N      .   17416   1    
     1695   .   1   1   139   139   ILE   H      H   1    9.160     0.020   .   1   .   .   .   .   139   ILE   H      .   17416   1    
     1696   .   1   1   139   139   ILE   HA     H   1    5.610     0.020   .   1   .   .   .   .   139   ILE   HA     .   17416   1    
     1697   .   1   1   139   139   ILE   HB     H   1    1.762     0.020   .   1   .   .   .   .   139   ILE   HB     .   17416   1    
     1698   .   1   1   139   139   ILE   HG12   H   1    1.327     0.020   .   2   .   .   .   .   139   ILE   HG12   .   17416   1    
     1699   .   1   1   139   139   ILE   HG13   H   1    1.824     0.020   .   2   .   .   .   .   139   ILE   HG13   .   17416   1    
     1700   .   1   1   139   139   ILE   HG21   H   1    1.094     0.020   .   1   .   .   .   .   139   ILE   HG2    .   17416   1    
     1701   .   1   1   139   139   ILE   HG22   H   1    1.094     0.020   .   1   .   .   .   .   139   ILE   HG2    .   17416   1    
     1702   .   1   1   139   139   ILE   HG23   H   1    1.094     0.020   .   1   .   .   .   .   139   ILE   HG2    .   17416   1    
     1703   .   1   1   139   139   ILE   HD11   H   1    1.060     0.020   .   1   .   .   .   .   139   ILE   HD1    .   17416   1    
     1704   .   1   1   139   139   ILE   HD12   H   1    1.060     0.020   .   1   .   .   .   .   139   ILE   HD1    .   17416   1    
     1705   .   1   1   139   139   ILE   HD13   H   1    1.060     0.020   .   1   .   .   .   .   139   ILE   HD1    .   17416   1    
     1706   .   1   1   139   139   ILE   C      C   13   172.627   0.400   .   1   .   .   .   .   139   ILE   C      .   17416   1    
     1707   .   1   1   139   139   ILE   CA     C   13   60.485    0.400   .   1   .   .   .   .   139   ILE   CA     .   17416   1    
     1708   .   1   1   139   139   ILE   CB     C   13   41.903    0.400   .   1   .   .   .   .   139   ILE   CB     .   17416   1    
     1709   .   1   1   139   139   ILE   CG1    C   13   27.643    0.400   .   1   .   .   .   .   139   ILE   CG1    .   17416   1    
     1710   .   1   1   139   139   ILE   CG2    C   13   17.963    0.400   .   1   .   .   .   .   139   ILE   CG2    .   17416   1    
     1711   .   1   1   139   139   ILE   CD1    C   13   15.754    0.400   .   1   .   .   .   .   139   ILE   CD1    .   17416   1    
     1712   .   1   1   139   139   ILE   N      N   15   122.037   0.400   .   1   .   .   .   .   139   ILE   N      .   17416   1    
     1713   .   1   1   140   140   LYS   H      H   1    9.458     0.020   .   1   .   .   .   .   140   LYS   H      .   17416   1    
     1714   .   1   1   140   140   LYS   HA     H   1    5.509     0.020   .   1   .   .   .   .   140   LYS   HA     .   17416   1    
     1715   .   1   1   140   140   LYS   HB2    H   1    1.986     0.020   .   2   .   .   .   .   140   LYS   HB2    .   17416   1    
     1716   .   1   1   140   140   LYS   HB3    H   1    1.849     0.020   .   2   .   .   .   .   140   LYS   HB3    .   17416   1    
     1717   .   1   1   140   140   LYS   HG2    H   1    1.220     0.020   .   2   .   .   .   .   140   LYS   HG2    .   17416   1    
     1718   .   1   1   140   140   LYS   HG3    H   1    1.440     0.020   .   2   .   .   .   .   140   LYS   HG3    .   17416   1    
     1719   .   1   1   140   140   LYS   HD2    H   1    1.613     0.020   .   2   .   .   .   .   140   LYS   HD2    .   17416   1    
     1720   .   1   1   140   140   LYS   HD3    H   1    1.613     0.020   .   2   .   .   .   .   140   LYS   HD3    .   17416   1    
     1721   .   1   1   140   140   LYS   HE2    H   1    2.760     0.020   .   2   .   .   .   .   140   LYS   HE2    .   17416   1    
     1722   .   1   1   140   140   LYS   HE3    H   1    2.760     0.020   .   2   .   .   .   .   140   LYS   HE3    .   17416   1    
     1723   .   1   1   140   140   LYS   C      C   13   174.574   0.400   .   1   .   .   .   .   140   LYS   C      .   17416   1    
     1724   .   1   1   140   140   LYS   CA     C   13   54.035    0.400   .   1   .   .   .   .   140   LYS   CA     .   17416   1    
     1725   .   1   1   140   140   LYS   CB     C   13   36.844    0.400   .   1   .   .   .   .   140   LYS   CB     .   17416   1    
     1726   .   1   1   140   140   LYS   CG     C   13   25.094    0.400   .   1   .   .   .   .   140   LYS   CG     .   17416   1    
     1727   .   1   1   140   140   LYS   CD     C   13   29.389    0.400   .   1   .   .   .   .   140   LYS   CD     .   17416   1    
     1728   .   1   1   140   140   LYS   CE     C   13   41.337    0.400   .   1   .   .   .   .   140   LYS   CE     .   17416   1    
     1729   .   1   1   140   140   LYS   N      N   15   125.787   0.400   .   1   .   .   .   .   140   LYS   N      .   17416   1    
     1730   .   1   1   141   141   ALA   H      H   1    9.100     0.020   .   1   .   .   .   .   141   ALA   H      .   17416   1    
     1731   .   1   1   141   141   ALA   HA     H   1    5.175     0.020   .   1   .   .   .   .   141   ALA   HA     .   17416   1    
     1732   .   1   1   141   141   ALA   HB1    H   1    1.248     0.020   .   1   .   .   .   .   141   ALA   HB     .   17416   1    
     1733   .   1   1   141   141   ALA   HB2    H   1    1.248     0.020   .   1   .   .   .   .   141   ALA   HB     .   17416   1    
     1734   .   1   1   141   141   ALA   HB3    H   1    1.248     0.020   .   1   .   .   .   .   141   ALA   HB     .   17416   1    
     1735   .   1   1   141   141   ALA   C      C   13   175.645   0.400   .   1   .   .   .   .   141   ALA   C      .   17416   1    
     1736   .   1   1   141   141   ALA   CA     C   13   49.588    0.400   .   1   .   .   .   .   141   ALA   CA     .   17416   1    
     1737   .   1   1   141   141   ALA   CB     C   13   24.476    0.400   .   1   .   .   .   .   141   ALA   CB     .   17416   1    
     1738   .   1   1   141   141   ALA   N      N   15   125.782   0.400   .   1   .   .   .   .   141   ALA   N      .   17416   1    
     1739   .   1   1   142   142   GLU   H      H   1    8.743     0.020   .   1   .   .   .   .   142   GLU   H      .   17416   1    
     1740   .   1   1   142   142   GLU   HA     H   1    4.503     0.020   .   1   .   .   .   .   142   GLU   HA     .   17416   1    
     1741   .   1   1   142   142   GLU   HB2    H   1    1.880     0.020   .   2   .   .   .   .   142   GLU   HB2    .   17416   1    
     1742   .   1   1   142   142   GLU   HB3    H   1    2.074     0.020   .   2   .   .   .   .   142   GLU   HB3    .   17416   1    
     1743   .   1   1   142   142   GLU   HG2    H   1    2.023     0.020   .   2   .   .   .   .   142   GLU   HG2    .   17416   1    
     1744   .   1   1   142   142   GLU   HG3    H   1    2.100     0.020   .   2   .   .   .   .   142   GLU   HG3    .   17416   1    
     1745   .   1   1   142   142   GLU   CA     C   13   53.654    0.400   .   1   .   .   .   .   142   GLU   CA     .   17416   1    
     1746   .   1   1   142   142   GLU   CB     C   13   32.560    0.400   .   1   .   .   .   .   142   GLU   CB     .   17416   1    
     1747   .   1   1   142   142   GLU   CG     C   13   37.011    0.400   .   1   .   .   .   .   142   GLU   CG     .   17416   1    
     1748   .   1   1   142   142   GLU   N      N   15   118.084   0.400   .   1   .   .   .   .   142   GLU   N      .   17416   1    
     1749   .   1   1   143   143   PRO   HA     H   1    4.361     0.020   .   1   .   .   .   .   143   PRO   HA     .   17416   1    
     1750   .   1   1   143   143   PRO   HB2    H   1    2.308     0.020   .   2   .   .   .   .   143   PRO   HB2    .   17416   1    
     1751   .   1   1   143   143   PRO   HB3    H   1    1.757     0.020   .   2   .   .   .   .   143   PRO   HB3    .   17416   1    
     1752   .   1   1   143   143   PRO   HG2    H   1    2.000     0.020   .   2   .   .   .   .   143   PRO   HG2    .   17416   1    
     1753   .   1   1   143   143   PRO   HG3    H   1    1.505     0.020   .   2   .   .   .   .   143   PRO   HG3    .   17416   1    
     1754   .   1   1   143   143   PRO   HD2    H   1    2.978     0.020   .   2   .   .   .   .   143   PRO   HD2    .   17416   1    
     1755   .   1   1   143   143   PRO   HD3    H   1    3.657     0.020   .   2   .   .   .   .   143   PRO   HD3    .   17416   1    
     1756   .   1   1   143   143   PRO   C      C   13   176.132   0.400   .   1   .   .   .   .   143   PRO   C      .   17416   1    
     1757   .   1   1   143   143   PRO   CA     C   13   63.353    0.400   .   1   .   .   .   .   143   PRO   CA     .   17416   1    
     1758   .   1   1   143   143   PRO   CB     C   13   32.503    0.400   .   1   .   .   .   .   143   PRO   CB     .   17416   1    
     1759   .   1   1   143   143   PRO   CG     C   13   27.354    0.400   .   1   .   .   .   .   143   PRO   CG     .   17416   1    
     1760   .   1   1   143   143   PRO   CD     C   13   50.582    0.400   .   1   .   .   .   .   143   PRO   CD     .   17416   1    
     1761   .   1   1   144   144   SER   H      H   1    8.381     0.020   .   1   .   .   .   .   144   SER   H      .   17416   1    
     1762   .   1   1   144   144   SER   HA     H   1    4.298     0.020   .   1   .   .   .   .   144   SER   HA     .   17416   1    
     1763   .   1   1   144   144   SER   HB2    H   1    3.373     0.020   .   2   .   .   .   .   144   SER   HB2    .   17416   1    
     1764   .   1   1   144   144   SER   HB3    H   1    3.968     0.020   .   2   .   .   .   .   144   SER   HB3    .   17416   1    
     1765   .   1   1   144   144   SER   C      C   13   172.918   0.400   .   1   .   .   .   .   144   SER   C      .   17416   1    
     1766   .   1   1   144   144   SER   CA     C   13   57.843    0.400   .   1   .   .   .   .   144   SER   CA     .   17416   1    
     1767   .   1   1   144   144   SER   CB     C   13   64.635    0.400   .   1   .   .   .   .   144   SER   CB     .   17416   1    
     1768   .   1   1   144   144   SER   N      N   15   114.853   0.400   .   1   .   .   .   .   144   SER   N      .   17416   1    
     1769   .   1   1   145   145   ASP   H      H   1    8.271     0.020   .   1   .   .   .   .   145   ASP   H      .   17416   1    
     1770   .   1   1   145   145   ASP   HA     H   1    4.510     0.020   .   1   .   .   .   .   145   ASP   HA     .   17416   1    
     1771   .   1   1   145   145   ASP   HB2    H   1    2.661     0.020   .   2   .   .   .   .   145   ASP   HB2    .   17416   1    
     1772   .   1   1   145   145   ASP   HB3    H   1    2.661     0.020   .   2   .   .   .   .   145   ASP   HB3    .   17416   1    
     1773   .   1   1   145   145   ASP   C      C   13   175.645   0.400   .   1   .   .   .   .   145   ASP   C      .   17416   1    
     1774   .   1   1   145   145   ASP   CA     C   13   54.798    0.400   .   1   .   .   .   .   145   ASP   CA     .   17416   1    
     1775   .   1   1   145   145   ASP   CB     C   13   40.724    0.400   .   1   .   .   .   .   145   ASP   CB     .   17416   1    
     1776   .   1   1   145   145   ASP   N      N   15   121.724   0.400   .   1   .   .   .   .   145   ASP   N      .   17416   1    
     1777   .   1   1   146   146   THR   H      H   1    7.719     0.020   .   1   .   .   .   .   146   THR   H      .   17416   1    
     1778   .   1   1   146   146   THR   HA     H   1    4.523     0.020   .   1   .   .   .   .   146   THR   HA     .   17416   1    
     1779   .   1   1   146   146   THR   HB     H   1    3.897     0.020   .   1   .   .   .   .   146   THR   HB     .   17416   1    
     1780   .   1   1   146   146   THR   HG21   H   1    1.055     0.020   .   1   .   .   .   .   146   THR   HG2    .   17416   1    
     1781   .   1   1   146   146   THR   HG22   H   1    1.055     0.020   .   1   .   .   .   .   146   THR   HG2    .   17416   1    
     1782   .   1   1   146   146   THR   HG23   H   1    1.055     0.020   .   1   .   .   .   .   146   THR   HG2    .   17416   1    
     1783   .   1   1   146   146   THR   C      C   13   173.992   0.400   .   1   .   .   .   .   146   THR   C      .   17416   1    
     1784   .   1   1   146   146   THR   CA     C   13   59.032    0.400   .   1   .   .   .   .   146   THR   CA     .   17416   1    
     1785   .   1   1   146   146   THR   CB     C   13   71.462    0.400   .   1   .   .   .   .   146   THR   CB     .   17416   1    
     1786   .   1   1   146   146   THR   CG2    C   13   21.677    0.400   .   1   .   .   .   .   146   THR   CG2    .   17416   1    
     1787   .   1   1   146   146   THR   N      N   15   110.793   0.400   .   1   .   .   .   .   146   THR   N      .   17416   1    
     1788   .   1   1   147   147   LEU   H      H   1    9.562     0.020   .   1   .   .   .   .   147   LEU   H      .   17416   1    
     1789   .   1   1   147   147   LEU   HA     H   1    5.114     0.020   .   1   .   .   .   .   147   LEU   HA     .   17416   1    
     1790   .   1   1   147   147   LEU   HB2    H   1    2.052     0.020   .   2   .   .   .   .   147   LEU   HB2    .   17416   1    
     1791   .   1   1   147   147   LEU   HB3    H   1    2.116     0.020   .   2   .   .   .   .   147   LEU   HB3    .   17416   1    
     1792   .   1   1   147   147   LEU   HG     H   1    1.540     0.020   .   1   .   .   .   .   147   LEU   HG     .   17416   1    
     1793   .   1   1   147   147   LEU   HD11   H   1    1.070     0.020   .   2   .   .   .   .   147   LEU   HD1    .   17416   1    
     1794   .   1   1   147   147   LEU   HD12   H   1    1.070     0.020   .   2   .   .   .   .   147   LEU   HD1    .   17416   1    
     1795   .   1   1   147   147   LEU   HD13   H   1    1.070     0.020   .   2   .   .   .   .   147   LEU   HD1    .   17416   1    
     1796   .   1   1   147   147   LEU   HD21   H   1    0.752     0.020   .   2   .   .   .   .   147   LEU   HD2    .   17416   1    
     1797   .   1   1   147   147   LEU   HD22   H   1    0.752     0.020   .   2   .   .   .   .   147   LEU   HD2    .   17416   1    
     1798   .   1   1   147   147   LEU   HD23   H   1    0.752     0.020   .   2   .   .   .   .   147   LEU   HD2    .   17416   1    
     1799   .   1   1   147   147   LEU   C      C   13   174.477   0.400   .   1   .   .   .   .   147   LEU   C      .   17416   1    
     1800   .   1   1   147   147   LEU   CA     C   13   56.162    0.400   .   1   .   .   .   .   147   LEU   CA     .   17416   1    
     1801   .   1   1   147   147   LEU   CB     C   13   41.260    0.400   .   1   .   .   .   .   147   LEU   CB     .   17416   1    
     1802   .   1   1   147   147   LEU   CG     C   13   27.875    0.400   .   1   .   .   .   .   147   LEU   CG     .   17416   1    
     1803   .   1   1   147   147   LEU   CD1    C   13   22.285    0.400   .   1   .   .   .   .   147   LEU   CD1    .   17416   1    
     1804   .   1   1   147   147   LEU   CD2    C   13   25.099    0.400   .   1   .   .   .   .   147   LEU   CD2    .   17416   1    
     1805   .   1   1   147   147   LEU   N      N   15   126.188   0.400   .   1   .   .   .   .   147   LEU   N      .   17416   1    
     1806   .   1   1   148   148   GLU   H      H   1    8.579     0.020   .   1   .   .   .   .   148   GLU   H      .   17416   1    
     1807   .   1   1   148   148   GLU   HA     H   1    5.418     0.020   .   1   .   .   .   .   148   GLU   HA     .   17416   1    
     1808   .   1   1   148   148   GLU   HB2    H   1    1.882     0.020   .   2   .   .   .   .   148   GLU   HB2    .   17416   1    
     1809   .   1   1   148   148   GLU   HB3    H   1    1.882     0.020   .   2   .   .   .   .   148   GLU   HB3    .   17416   1    
     1810   .   1   1   148   148   GLU   HG2    H   1    2.053     0.020   .   2   .   .   .   .   148   GLU   HG2    .   17416   1    
     1811   .   1   1   148   148   GLU   HG3    H   1    2.288     0.020   .   2   .   .   .   .   148   GLU   HG3    .   17416   1    
     1812   .   1   1   148   148   GLU   C      C   13   175.840   0.400   .   1   .   .   .   .   148   GLU   C      .   17416   1    
     1813   .   1   1   148   148   GLU   CA     C   13   54.668    0.400   .   1   .   .   .   .   148   GLU   CA     .   17416   1    
     1814   .   1   1   148   148   GLU   CG     C   13   36.821    0.400   .   1   .   .   .   .   148   GLU   CG     .   17416   1    
     1815   .   1   1   148   148   GLU   N      N   15   128.729   0.400   .   1   .   .   .   .   148   GLU   N      .   17416   1    
     1816   .   1   1   149   149   VAL   H      H   1    9.493     0.020   .   1   .   .   .   .   149   VAL   H      .   17416   1    
     1817   .   1   1   149   149   VAL   HA     H   1    5.138     0.020   .   1   .   .   .   .   149   VAL   HA     .   17416   1    
     1818   .   1   1   149   149   VAL   HB     H   1    2.145     0.020   .   1   .   .   .   .   149   VAL   HB     .   17416   1    
     1819   .   1   1   149   149   VAL   HG11   H   1    1.060     0.020   .   2   .   .   .   .   149   VAL   HG1    .   17416   1    
     1820   .   1   1   149   149   VAL   HG12   H   1    1.060     0.020   .   2   .   .   .   .   149   VAL   HG1    .   17416   1    
     1821   .   1   1   149   149   VAL   HG13   H   1    1.060     0.020   .   2   .   .   .   .   149   VAL   HG1    .   17416   1    
     1822   .   1   1   149   149   VAL   HG21   H   1    0.991     0.020   .   2   .   .   .   .   149   VAL   HG2    .   17416   1    
     1823   .   1   1   149   149   VAL   HG22   H   1    0.991     0.020   .   2   .   .   .   .   149   VAL   HG2    .   17416   1    
     1824   .   1   1   149   149   VAL   HG23   H   1    0.991     0.020   .   2   .   .   .   .   149   VAL   HG2    .   17416   1    
     1825   .   1   1   149   149   VAL   C      C   13   173.892   0.400   .   1   .   .   .   .   149   VAL   C      .   17416   1    
     1826   .   1   1   149   149   VAL   CA     C   13   61.508    0.400   .   1   .   .   .   .   149   VAL   CA     .   17416   1    
     1827   .   1   1   149   149   VAL   CB     C   13   36.253    0.400   .   1   .   .   .   .   149   VAL   CB     .   17416   1    
     1828   .   1   1   149   149   VAL   CG1    C   13   23.893    0.400   .   1   .   .   .   .   149   VAL   CG1    .   17416   1    
     1829   .   1   1   149   149   VAL   CG2    C   13   20.769    0.400   .   1   .   .   .   .   149   VAL   CG2    .   17416   1    
     1830   .   1   1   149   149   VAL   N      N   15   125.111   0.400   .   1   .   .   .   .   149   VAL   N      .   17416   1    
     1831   .   1   1   150   150   THR   H      H   1    9.197     0.020   .   1   .   .   .   .   150   THR   H      .   17416   1    
     1832   .   1   1   150   150   THR   HA     H   1    5.844     0.020   .   1   .   .   .   .   150   THR   HA     .   17416   1    
     1833   .   1   1   150   150   THR   HB     H   1    4.179     0.020   .   1   .   .   .   .   150   THR   HB     .   17416   1    
     1834   .   1   1   150   150   THR   HG21   H   1    1.210     0.020   .   1   .   .   .   .   150   THR   HG2    .   17416   1    
     1835   .   1   1   150   150   THR   HG22   H   1    1.210     0.020   .   1   .   .   .   .   150   THR   HG2    .   17416   1    
     1836   .   1   1   150   150   THR   HG23   H   1    1.210     0.020   .   1   .   .   .   .   150   THR   HG2    .   17416   1    
     1837   .   1   1   150   150   THR   C      C   13   172.820   0.400   .   1   .   .   .   .   150   THR   C      .   17416   1    
     1838   .   1   1   150   150   THR   CA     C   13   61.193    0.400   .   1   .   .   .   .   150   THR   CA     .   17416   1    
     1839   .   1   1   150   150   THR   CB     C   13   70.782    0.400   .   1   .   .   .   .   150   THR   CB     .   17416   1    
     1840   .   1   1   150   150   THR   CG2    C   13   21.378    0.400   .   1   .   .   .   .   150   THR   CG2    .   17416   1    
     1841   .   1   1   150   150   THR   N      N   15   126.035   0.400   .   1   .   .   .   .   150   THR   N      .   17416   1    
     1842   .   1   1   151   151   TYR   H      H   1    8.576     0.020   .   1   .   .   .   .   151   TYR   H      .   17416   1    
     1843   .   1   1   151   151   TYR   HA     H   1    5.345     0.020   .   1   .   .   .   .   151   TYR   HA     .   17416   1    
     1844   .   1   1   151   151   TYR   HB2    H   1    2.530     0.020   .   2   .   .   .   .   151   TYR   HB2    .   17416   1    
     1845   .   1   1   151   151   TYR   HB3    H   1    3.176     0.020   .   2   .   .   .   .   151   TYR   HB3    .   17416   1    
     1846   .   1   1   151   151   TYR   HD1    H   1    6.829     0.020   .   1   .   .   .   .   151   TYR   HD1    .   17416   1    
     1847   .   1   1   151   151   TYR   HD2    H   1    6.829     0.020   .   1   .   .   .   .   151   TYR   HD2    .   17416   1    
     1848   .   1   1   151   151   TYR   HE1    H   1    7.203     0.020   .   1   .   .   .   .   151   TYR   HE1    .   17416   1    
     1849   .   1   1   151   151   TYR   HE2    H   1    7.203     0.020   .   1   .   .   .   .   151   TYR   HE2    .   17416   1    
     1850   .   1   1   151   151   TYR   C      C   13   172.620   0.400   .   1   .   .   .   .   151   TYR   C      .   17416   1    
     1851   .   1   1   151   151   TYR   CA     C   13   56.460    0.400   .   1   .   .   .   .   151   TYR   CA     .   17416   1    
     1852   .   1   1   151   151   TYR   CB     C   13   44.387    0.400   .   1   .   .   .   .   151   TYR   CB     .   17416   1    
     1853   .   1   1   151   151   TYR   N      N   15   126.164   0.400   .   1   .   .   .   .   151   TYR   N      .   17416   1    
     1854   .   1   1   152   152   GLU   H      H   1    8.704     0.020   .   1   .   .   .   .   152   GLU   H      .   17416   1    
     1855   .   1   1   152   152   GLU   HA     H   1    5.365     0.020   .   1   .   .   .   .   152   GLU   HA     .   17416   1    
     1856   .   1   1   152   152   GLU   HB2    H   1    1.922     0.020   .   2   .   .   .   .   152   GLU   HB2    .   17416   1    
     1857   .   1   1   152   152   GLU   HB3    H   1    2.260     0.020   .   2   .   .   .   .   152   GLU   HB3    .   17416   1    
     1858   .   1   1   152   152   GLU   HG2    H   1    2.255     0.020   .   2   .   .   .   .   152   GLU   HG2    .   17416   1    
     1859   .   1   1   152   152   GLU   HG3    H   1    2.464     0.020   .   2   .   .   .   .   152   GLU   HG3    .   17416   1    
     1860   .   1   1   152   152   GLU   C      C   13   172.918   0.400   .   1   .   .   .   .   152   GLU   C      .   17416   1    
     1861   .   1   1   152   152   GLU   CA     C   13   54.271    0.400   .   1   .   .   .   .   152   GLU   CA     .   17416   1    
     1862   .   1   1   152   152   GLU   CB     C   13   33.803    0.400   .   1   .   .   .   .   152   GLU   CB     .   17416   1    
     1863   .   1   1   152   152   GLU   CG     C   13   36.208    0.400   .   1   .   .   .   .   152   GLU   CG     .   17416   1    
     1864   .   1   1   152   152   GLU   N      N   15   131.123   0.400   .   1   .   .   .   .   152   GLU   N      .   17416   1    
     1865   .   1   1   153   153   GLY   H      H   1    8.923     0.020   .   1   .   .   .   .   153   GLY   H      .   17416   1    
     1866   .   1   1   153   153   GLY   HA2    H   1    3.276     0.020   .   2   .   .   .   .   153   GLY   HA2    .   17416   1    
     1867   .   1   1   153   153   GLY   HA3    H   1    4.229     0.020   .   2   .   .   .   .   153   GLY   HA3    .   17416   1    
     1868   .   1   1   153   153   GLY   C      C   13   170.777   0.400   .   1   .   .   .   .   153   GLY   C      .   17416   1    
     1869   .   1   1   153   153   GLY   CA     C   13   43.407    0.400   .   1   .   .   .   .   153   GLY   CA     .   17416   1    
     1870   .   1   1   153   153   GLY   N      N   15   109.937   0.400   .   1   .   .   .   .   153   GLY   N      .   17416   1    
     1871   .   1   1   154   154   GLU   H      H   1    7.389     0.020   .   1   .   .   .   .   154   GLU   H      .   17416   1    
     1872   .   1   1   154   154   GLU   HA     H   1    4.537     0.020   .   1   .   .   .   .   154   GLU   HA     .   17416   1    
     1873   .   1   1   154   154   GLU   HB2    H   1    1.843     0.020   .   2   .   .   .   .   154   GLU   HB2    .   17416   1    
     1874   .   1   1   154   154   GLU   HB3    H   1    1.689     0.020   .   2   .   .   .   .   154   GLU   HB3    .   17416   1    
     1875   .   1   1   154   154   GLU   HG2    H   1    2.001     0.020   .   2   .   .   .   .   154   GLU   HG2    .   17416   1    
     1876   .   1   1   154   154   GLU   HG3    H   1    2.001     0.020   .   2   .   .   .   .   154   GLU   HG3    .   17416   1    
     1877   .   1   1   154   154   GLU   C      C   13   173.985   0.400   .   1   .   .   .   .   154   GLU   C      .   17416   1    
     1878   .   1   1   154   154   GLU   CA     C   13   55.250    0.400   .   1   .   .   .   .   154   GLU   CA     .   17416   1    
     1879   .   1   1   154   154   GLU   CB     C   13   32.249    0.400   .   1   .   .   .   .   154   GLU   CB     .   17416   1    
     1880   .   1   1   154   154   GLU   CG     C   13   36.528    0.400   .   1   .   .   .   .   154   GLU   CG     .   17416   1    
     1881   .   1   1   154   154   GLU   N      N   15   119.306   0.400   .   1   .   .   .   .   154   GLU   N      .   17416   1    
     1882   .   1   1   155   155   PHE   H      H   1    8.256     0.020   .   1   .   .   .   .   155   PHE   H      .   17416   1    
     1883   .   1   1   155   155   PHE   HA     H   1    4.842     0.020   .   1   .   .   .   .   155   PHE   HA     .   17416   1    
     1884   .   1   1   155   155   PHE   HB2    H   1    3.198     0.020   .   2   .   .   .   .   155   PHE   HB2    .   17416   1    
     1885   .   1   1   155   155   PHE   HB3    H   1    3.070     0.020   .   2   .   .   .   .   155   PHE   HB3    .   17416   1    
     1886   .   1   1   155   155   PHE   HD1    H   1    7.464     0.020   .   1   .   .   .   .   155   PHE   HD1    .   17416   1    
     1887   .   1   1   155   155   PHE   HD2    H   1    7.464     0.020   .   1   .   .   .   .   155   PHE   HD2    .   17416   1    
     1888   .   1   1   155   155   PHE   HE1    H   1    7.346     0.020   .   1   .   .   .   .   155   PHE   HE1    .   17416   1    
     1889   .   1   1   155   155   PHE   HE2    H   1    7.346     0.020   .   1   .   .   .   .   155   PHE   HE2    .   17416   1    
     1890   .   1   1   155   155   PHE   HZ     H   1    6.902     0.020   .   1   .   .   .   .   155   PHE   HZ     .   17416   1    
     1891   .   1   1   155   155   PHE   C      C   13   176.717   0.400   .   1   .   .   .   .   155   PHE   C      .   17416   1    
     1892   .   1   1   155   155   PHE   CA     C   13   56.442    0.400   .   1   .   .   .   .   155   PHE   CA     .   17416   1    
     1893   .   1   1   155   155   PHE   CB     C   13   40.724    0.400   .   1   .   .   .   .   155   PHE   CB     .   17416   1    
     1894   .   1   1   155   155   PHE   N      N   15   125.649   0.400   .   1   .   .   .   .   155   PHE   N      .   17416   1    
     1895   .   1   1   156   156   LYS   H      H   1    8.228     0.020   .   1   .   .   .   .   156   LYS   H      .   17416   1    
     1896   .   1   1   156   156   LYS   HA     H   1    4.298     0.020   .   1   .   .   .   .   156   LYS   HA     .   17416   1    
     1897   .   1   1   156   156   LYS   C      C   13   175.354   0.400   .   1   .   .   .   .   156   LYS   C      .   17416   1    
     1898   .   1   1   156   156   LYS   N      N   15   122.537   0.400   .   1   .   .   .   .   156   LYS   N      .   17416   1    
     1899   .   1   1   157   157   ASN   H      H   1    7.958     0.020   .   1   .   .   .   .   157   ASN   H      .   17416   1    
     1900   .   1   1   157   157   ASN   HA     H   1    4.983     0.020   .   1   .   .   .   .   157   ASN   HA     .   17416   1    
     1901   .   1   1   157   157   ASN   HB2    H   1    3.219     0.020   .   2   .   .   .   .   157   ASN   HB2    .   17416   1    
     1902   .   1   1   157   157   ASN   HB3    H   1    3.219     0.020   .   2   .   .   .   .   157   ASN   HB3    .   17416   1    
     1903   .   1   1   157   157   ASN   HD21   H   1    6.321     0.020   .   2   .   .   .   .   157   ASN   HD21   .   17416   1    
     1904   .   1   1   157   157   ASN   HD22   H   1    7.502     0.020   .   2   .   .   .   .   157   ASN   HD22   .   17416   1    
     1905   .   1   1   157   157   ASN   C      C   13   176.621   0.400   .   1   .   .   .   .   157   ASN   C      .   17416   1    
     1906   .   1   1   157   157   ASN   CA     C   13   51.245    0.400   .   1   .   .   .   .   157   ASN   CA     .   17416   1    
     1907   .   1   1   157   157   ASN   CB     C   13   39.371    0.400   .   1   .   .   .   .   157   ASN   CB     .   17416   1    
     1908   .   1   1   157   157   ASN   N      N   15   117.679   0.400   .   1   .   .   .   .   157   ASN   N      .   17416   1    
     1909   .   1   1   157   157   ASN   ND2    N   15   109.583   0.400   .   1   .   .   .   .   157   ASN   ND2    .   17416   1    
     1910   .   1   1   158   158   PHE   H      H   1    7.590     0.020   .   1   .   .   .   .   158   PHE   H      .   17416   1    
     1911   .   1   1   158   158   PHE   HA     H   1    4.521     0.020   .   1   .   .   .   .   158   PHE   HA     .   17416   1    
     1912   .   1   1   158   158   PHE   HB2    H   1    3.358     0.020   .   2   .   .   .   .   158   PHE   HB2    .   17416   1    
     1913   .   1   1   158   158   PHE   HB3    H   1    3.358     0.020   .   2   .   .   .   .   158   PHE   HB3    .   17416   1    
     1914   .   1   1   158   158   PHE   HD1    H   1    7.232     0.020   .   1   .   .   .   .   158   PHE   HD1    .   17416   1    
     1915   .   1   1   158   158   PHE   HD2    H   1    7.232     0.020   .   1   .   .   .   .   158   PHE   HD2    .   17416   1    
     1916   .   1   1   158   158   PHE   HE1    H   1    7.251     0.020   .   1   .   .   .   .   158   PHE   HE1    .   17416   1    
     1917   .   1   1   158   158   PHE   HE2    H   1    7.251     0.020   .   1   .   .   .   .   158   PHE   HE2    .   17416   1    
     1918   .   1   1   158   158   PHE   HZ     H   1    7.038     0.020   .   1   .   .   .   .   158   PHE   HZ     .   17416   1    
     1919   .   1   1   158   158   PHE   C      C   13   175.256   0.400   .   1   .   .   .   .   158   PHE   C      .   17416   1    
     1920   .   1   1   158   158   PHE   CA     C   13   59.248    0.400   .   1   .   .   .   .   158   PHE   CA     .   17416   1    
     1921   .   1   1   158   158   PHE   CB     C   13   38.177    0.400   .   1   .   .   .   .   158   PHE   CB     .   17416   1    
     1922   .   1   1   158   158   PHE   N      N   15   114.732   0.400   .   1   .   .   .   .   158   PHE   N      .   17416   1    
     1923   .   1   1   159   159   LEU   H      H   1    6.657     0.020   .   1   .   .   .   .   159   LEU   H      .   17416   1    
     1924   .   1   1   159   159   LEU   HA     H   1    3.850     0.020   .   1   .   .   .   .   159   LEU   HA     .   17416   1    
     1925   .   1   1   159   159   LEU   HB2    H   1    1.727     0.020   .   2   .   .   .   .   159   LEU   HB2    .   17416   1    
     1926   .   1   1   159   159   LEU   HB3    H   1    1.201     0.020   .   2   .   .   .   .   159   LEU   HB3    .   17416   1    
     1927   .   1   1   159   159   LEU   HG     H   1    0.483     0.020   .   1   .   .   .   .   159   LEU   HG     .   17416   1    
     1928   .   1   1   159   159   LEU   HD11   H   1    0.306     0.020   .   2   .   .   .   .   159   LEU   HD1    .   17416   1    
     1929   .   1   1   159   159   LEU   HD12   H   1    0.306     0.020   .   2   .   .   .   .   159   LEU   HD1    .   17416   1    
     1930   .   1   1   159   159   LEU   HD13   H   1    0.306     0.020   .   2   .   .   .   .   159   LEU   HD1    .   17416   1    
     1931   .   1   1   159   159   LEU   HD21   H   1    0.642     0.020   .   2   .   .   .   .   159   LEU   HD2    .   17416   1    
     1932   .   1   1   159   159   LEU   HD22   H   1    0.642     0.020   .   2   .   .   .   .   159   LEU   HD2    .   17416   1    
     1933   .   1   1   159   159   LEU   HD23   H   1    0.642     0.020   .   2   .   .   .   .   159   LEU   HD2    .   17416   1    
     1934   .   1   1   159   159   LEU   C      C   13   178.275   0.400   .   1   .   .   .   .   159   LEU   C      .   17416   1    
     1935   .   1   1   159   159   LEU   CA     C   13   56.436    0.400   .   1   .   .   .   .   159   LEU   CA     .   17416   1    
     1936   .   1   1   159   159   LEU   CB     C   13   41.907    0.400   .   1   .   .   .   .   159   LEU   CB     .   17416   1    
     1937   .   1   1   159   159   LEU   CG     C   13   26.262    0.400   .   1   .   .   .   .   159   LEU   CG     .   17416   1    
     1938   .   1   1   159   159   LEU   CD1    C   13   26.311    0.400   .   1   .   .   .   .   159   LEU   CD1    .   17416   1    
     1939   .   1   1   159   159   LEU   CD2    C   13   22.852    0.400   .   1   .   .   .   .   159   LEU   CD2    .   17416   1    
     1940   .   1   1   159   159   LEU   N      N   15   121.062   0.400   .   1   .   .   .   .   159   LEU   N      .   17416   1    
     1941   .   1   1   160   160   GLY   H      H   1    7.312     0.020   .   1   .   .   .   .   160   GLY   H      .   17416   1    
     1942   .   1   1   160   160   GLY   HA2    H   1    3.801     0.020   .   2   .   .   .   .   160   GLY   HA2    .   17416   1    
     1943   .   1   1   160   160   GLY   HA3    H   1    4.049     0.020   .   2   .   .   .   .   160   GLY   HA3    .   17416   1    
     1944   .   1   1   160   160   GLY   C      C   13   173.408   0.400   .   1   .   .   .   .   160   GLY   C      .   17416   1    
     1945   .   1   1   160   160   GLY   CA     C   13   46.488    0.400   .   1   .   .   .   .   160   GLY   CA     .   17416   1    
     1946   .   1   1   160   160   GLY   N      N   15   103.492   0.400   .   1   .   .   .   .   160   GLY   N      .   17416   1    
     1947   .   1   1   161   161   ARG   H      H   1    8.294     0.020   .   1   .   .   .   .   161   ARG   H      .   17416   1    
     1948   .   1   1   161   161   ARG   HA     H   1    5.155     0.020   .   1   .   .   .   .   161   ARG   HA     .   17416   1    
     1949   .   1   1   161   161   ARG   HB2    H   1    1.864     0.020   .   2   .   .   .   .   161   ARG   HB2    .   17416   1    
     1950   .   1   1   161   161   ARG   HB3    H   1    2.015     0.020   .   2   .   .   .   .   161   ARG   HB3    .   17416   1    
     1951   .   1   1   161   161   ARG   HG2    H   1    1.667     0.020   .   2   .   .   .   .   161   ARG   HG2    .   17416   1    
     1952   .   1   1   161   161   ARG   HG3    H   1    1.786     0.020   .   2   .   .   .   .   161   ARG   HG3    .   17416   1    
     1953   .   1   1   161   161   ARG   HD2    H   1    3.354     0.020   .   2   .   .   .   .   161   ARG   HD2    .   17416   1    
     1954   .   1   1   161   161   ARG   HD3    H   1    3.354     0.020   .   2   .   .   .   .   161   ARG   HD3    .   17416   1    
     1955   .   1   1   161   161   ARG   C      C   13   176.523   0.400   .   1   .   .   .   .   161   ARG   C      .   17416   1    
     1956   .   1   1   161   161   ARG   CA     C   13   55.282    0.400   .   1   .   .   .   .   161   ARG   CA     .   17416   1    
     1957   .   1   1   161   161   ARG   CB     C   13   30.893    0.400   .   1   .   .   .   .   161   ARG   CB     .   17416   1    
     1958   .   1   1   161   161   ARG   CG     C   13   27.373    0.400   .   1   .   .   .   .   161   ARG   CG     .   17416   1    
     1959   .   1   1   161   161   ARG   CD     C   13   43.332    0.400   .   1   .   .   .   .   161   ARG   CD     .   17416   1    
     1960   .   1   1   161   161   ARG   N      N   15   125.476   0.400   .   1   .   .   .   .   161   ARG   N      .   17416   1    
     1961   .   1   1   162   162   GLN   H      H   1    8.462     0.020   .   1   .   .   .   .   162   GLN   H      .   17416   1    
     1962   .   1   1   162   162   GLN   HA     H   1    5.056     0.020   .   1   .   .   .   .   162   GLN   HA     .   17416   1    
     1963   .   1   1   162   162   GLN   HB2    H   1    2.273     0.020   .   2   .   .   .   .   162   GLN   HB2    .   17416   1    
     1964   .   1   1   162   162   GLN   HB3    H   1    2.273     0.020   .   2   .   .   .   .   162   GLN   HB3    .   17416   1    
     1965   .   1   1   162   162   GLN   HG2    H   1    2.345     0.020   .   2   .   .   .   .   162   GLN   HG2    .   17416   1    
     1966   .   1   1   162   162   GLN   HG3    H   1    2.502     0.020   .   2   .   .   .   .   162   GLN   HG3    .   17416   1    
     1967   .   1   1   162   162   GLN   C      C   13   173.988   0.400   .   1   .   .   .   .   162   GLN   C      .   17416   1    
     1968   .   1   1   162   162   GLN   CA     C   13   54.733    0.400   .   1   .   .   .   .   162   GLN   CA     .   17416   1    
     1969   .   1   1   162   162   GLN   CB     C   13   35.356    0.400   .   1   .   .   .   .   162   GLN   CB     .   17416   1    
     1970   .   1   1   162   162   GLN   CG     C   13   34.127    0.400   .   1   .   .   .   .   162   GLN   CG     .   17416   1    
     1971   .   1   1   162   162   GLN   N      N   15   122.946   0.400   .   1   .   .   .   .   162   GLN   N      .   17416   1    
     1972   .   1   1   163   163   LYS   H      H   1    8.708     0.020   .   1   .   .   .   .   163   LYS   H      .   17416   1    
     1973   .   1   1   163   163   LYS   HA     H   1    5.826     0.020   .   1   .   .   .   .   163   LYS   HA     .   17416   1    
     1974   .   1   1   163   163   LYS   HB2    H   1    1.858     0.020   .   2   .   .   .   .   163   LYS   HB2    .   17416   1    
     1975   .   1   1   163   163   LYS   HB3    H   1    1.766     0.020   .   2   .   .   .   .   163   LYS   HB3    .   17416   1    
     1976   .   1   1   163   163   LYS   HG2    H   1    1.347     0.020   .   2   .   .   .   .   163   LYS   HG2    .   17416   1    
     1977   .   1   1   163   163   LYS   HG3    H   1    1.434     0.020   .   2   .   .   .   .   163   LYS   HG3    .   17416   1    
     1978   .   1   1   163   163   LYS   HD2    H   1    1.647     0.020   .   2   .   .   .   .   163   LYS   HD2    .   17416   1    
     1979   .   1   1   163   163   LYS   HD3    H   1    1.647     0.020   .   2   .   .   .   .   163   LYS   HD3    .   17416   1    
     1980   .   1   1   163   163   LYS   HE2    H   1    2.929     0.020   .   2   .   .   .   .   163   LYS   HE2    .   17416   1    
     1981   .   1   1   163   163   LYS   HE3    H   1    2.929     0.020   .   2   .   .   .   .   163   LYS   HE3    .   17416   1    
     1982   .   1   1   163   163   LYS   C      C   13   174.769   0.400   .   1   .   .   .   .   163   LYS   C      .   17416   1    
     1983   .   1   1   163   163   LYS   CA     C   13   54.984    0.400   .   1   .   .   .   .   163   LYS   CA     .   17416   1    
     1984   .   1   1   163   163   LYS   CB     C   13   37.011    0.400   .   1   .   .   .   .   163   LYS   CB     .   17416   1    
     1985   .   1   1   163   163   LYS   CG     C   13   23.954    0.400   .   1   .   .   .   .   163   LYS   CG     .   17416   1    
     1986   .   1   1   163   163   LYS   CD     C   13   29.653    0.400   .   1   .   .   .   .   163   LYS   CD     .   17416   1    
     1987   .   1   1   163   163   LYS   CE     C   13   41.622    0.400   .   1   .   .   .   .   163   LYS   CE     .   17416   1    
     1988   .   1   1   163   163   LYS   N      N   15   119.853   0.400   .   1   .   .   .   .   163   LYS   N      .   17416   1    
     1989   .   1   1   164   164   PHE   H      H   1    8.525     0.020   .   1   .   .   .   .   164   PHE   H      .   17416   1    
     1990   .   1   1   164   164   PHE   HA     H   1    4.745     0.020   .   1   .   .   .   .   164   PHE   HA     .   17416   1    
     1991   .   1   1   164   164   PHE   HB2    H   1    2.549     0.020   .   2   .   .   .   .   164   PHE   HB2    .   17416   1    
     1992   .   1   1   164   164   PHE   HB3    H   1    3.177     0.020   .   2   .   .   .   .   164   PHE   HB3    .   17416   1    
     1993   .   1   1   164   164   PHE   HD1    H   1    7.171     0.020   .   1   .   .   .   .   164   PHE   HD1    .   17416   1    
     1994   .   1   1   164   164   PHE   HD2    H   1    7.171     0.020   .   1   .   .   .   .   164   PHE   HD2    .   17416   1    
     1995   .   1   1   164   164   PHE   HE1    H   1    7.242     0.020   .   1   .   .   .   .   164   PHE   HE1    .   17416   1    
     1996   .   1   1   164   164   PHE   HE2    H   1    7.242     0.020   .   1   .   .   .   .   164   PHE   HE2    .   17416   1    
     1997   .   1   1   164   164   PHE   HZ     H   1    7.308     0.020   .   1   .   .   .   .   164   PHE   HZ     .   17416   1    
     1998   .   1   1   164   164   PHE   C      C   13   172.525   0.400   .   1   .   .   .   .   164   PHE   C      .   17416   1    
     1999   .   1   1   164   164   PHE   CA     C   13   58.683    0.400   .   1   .   .   .   .   164   PHE   CA     .   17416   1    
     2000   .   1   1   164   164   PHE   CB     C   13   43.689    0.400   .   1   .   .   .   .   164   PHE   CB     .   17416   1    
     2001   .   1   1   164   164   PHE   N      N   15   122.377   0.400   .   1   .   .   .   .   164   PHE   N      .   17416   1    
     2002   .   1   1   165   165   THR   H      H   1    7.223     0.020   .   1   .   .   .   .   165   THR   H      .   17416   1    
     2003   .   1   1   165   165   THR   HA     H   1    4.936     0.020   .   1   .   .   .   .   165   THR   HA     .   17416   1    
     2004   .   1   1   165   165   THR   HB     H   1    3.431     0.020   .   1   .   .   .   .   165   THR   HB     .   17416   1    
     2005   .   1   1   165   165   THR   HG1    H   1    5.797     0.020   .   1   .   .   .   .   165   THR   HG1    .   17416   1    
     2006   .   1   1   165   165   THR   HG21   H   1    0.932     0.020   .   1   .   .   .   .   165   THR   HG2    .   17416   1    
     2007   .   1   1   165   165   THR   HG22   H   1    0.932     0.020   .   1   .   .   .   .   165   THR   HG2    .   17416   1    
     2008   .   1   1   165   165   THR   HG23   H   1    0.932     0.020   .   1   .   .   .   .   165   THR   HG2    .   17416   1    
     2009   .   1   1   165   165   THR   C      C   13   172.332   0.400   .   1   .   .   .   .   165   THR   C      .   17416   1    
     2010   .   1   1   165   165   THR   CA     C   13   61.793    0.400   .   1   .   .   .   .   165   THR   CA     .   17416   1    
     2011   .   1   1   165   165   THR   CB     C   13   70.689    0.400   .   1   .   .   .   .   165   THR   CB     .   17416   1    
     2012   .   1   1   165   165   THR   CG2    C   13   21.383    0.400   .   1   .   .   .   .   165   THR   CG2    .   17416   1    
     2013   .   1   1   165   165   THR   N      N   15   123.869   0.400   .   1   .   .   .   .   165   THR   N      .   17416   1    
     2014   .   1   1   166   166   PHE   H      H   1    9.561     0.020   .   1   .   .   .   .   166   PHE   H      .   17416   1    
     2015   .   1   1   166   166   PHE   HA     H   1    4.703     0.020   .   1   .   .   .   .   166   PHE   HA     .   17416   1    
     2016   .   1   1   166   166   PHE   HB2    H   1    3.016     0.020   .   2   .   .   .   .   166   PHE   HB2    .   17416   1    
     2017   .   1   1   166   166   PHE   HB3    H   1    3.164     0.020   .   2   .   .   .   .   166   PHE   HB3    .   17416   1    
     2018   .   1   1   166   166   PHE   HD1    H   1    6.916     0.020   .   1   .   .   .   .   166   PHE   HD1    .   17416   1    
     2019   .   1   1   166   166   PHE   HD2    H   1    6.916     0.020   .   1   .   .   .   .   166   PHE   HD2    .   17416   1    
     2020   .   1   1   166   166   PHE   HE1    H   1    6.919     0.020   .   1   .   .   .   .   166   PHE   HE1    .   17416   1    
     2021   .   1   1   166   166   PHE   HE2    H   1    6.919     0.020   .   1   .   .   .   .   166   PHE   HE2    .   17416   1    
     2022   .   1   1   166   166   PHE   HZ     H   1    7.592     0.020   .   1   .   .   .   .   166   PHE   HZ     .   17416   1    
     2023   .   1   1   166   166   PHE   C      C   13   172.724   0.400   .   1   .   .   .   .   166   PHE   C      .   17416   1    
     2024   .   1   1   166   166   PHE   CA     C   13   56.484    0.400   .   1   .   .   .   .   166   PHE   CA     .   17416   1    
     2025   .   1   1   166   166   PHE   CB     C   13   43.097    0.400   .   1   .   .   .   .   166   PHE   CB     .   17416   1    
     2026   .   1   1   166   166   PHE   N      N   15   128.182   0.400   .   1   .   .   .   .   166   PHE   N      .   17416   1    
     2027   .   1   1   167   167   VAL   H      H   1    6.724     0.020   .   1   .   .   .   .   167   VAL   H      .   17416   1    
     2028   .   1   1   167   167   VAL   HA     H   1    4.206     0.020   .   1   .   .   .   .   167   VAL   HA     .   17416   1    
     2029   .   1   1   167   167   VAL   HB     H   1    1.620     0.020   .   1   .   .   .   .   167   VAL   HB     .   17416   1    
     2030   .   1   1   167   167   VAL   HG11   H   1    0.821     0.020   .   2   .   .   .   .   167   VAL   HG1    .   17416   1    
     2031   .   1   1   167   167   VAL   HG12   H   1    0.821     0.020   .   2   .   .   .   .   167   VAL   HG1    .   17416   1    
     2032   .   1   1   167   167   VAL   HG13   H   1    0.821     0.020   .   2   .   .   .   .   167   VAL   HG1    .   17416   1    
     2033   .   1   1   167   167   VAL   HG21   H   1    0.686     0.020   .   2   .   .   .   .   167   VAL   HG2    .   17416   1    
     2034   .   1   1   167   167   VAL   HG22   H   1    0.686     0.020   .   2   .   .   .   .   167   VAL   HG2    .   17416   1    
     2035   .   1   1   167   167   VAL   HG23   H   1    0.686     0.020   .   2   .   .   .   .   167   VAL   HG2    .   17416   1    
     2036   .   1   1   167   167   VAL   C      C   13   173.414   0.400   .   1   .   .   .   .   167   VAL   C      .   17416   1    
     2037   .   1   1   167   167   VAL   CA     C   13   59.594    0.400   .   1   .   .   .   .   167   VAL   CA     .   17416   1    
     2038   .   1   1   167   167   VAL   CB     C   13   34.498    0.400   .   1   .   .   .   .   167   VAL   CB     .   17416   1    
     2039   .   1   1   167   167   VAL   CG1    C   13   20.785    0.400   .   1   .   .   .   .   167   VAL   CG1    .   17416   1    
     2040   .   1   1   167   167   VAL   CG2    C   13   20.494    0.400   .   1   .   .   .   .   167   VAL   CG2    .   17416   1    
     2041   .   1   1   167   167   VAL   N      N   15   125.228   0.400   .   1   .   .   .   .   167   VAL   N      .   17416   1    
     2042   .   1   1   168   168   GLU   H      H   1    7.381     0.020   .   1   .   .   .   .   168   GLU   H      .   17416   1    
     2043   .   1   1   168   168   GLU   HA     H   1    3.907     0.020   .   1   .   .   .   .   168   GLU   HA     .   17416   1    
     2044   .   1   1   168   168   GLU   HB2    H   1    2.117     0.020   .   2   .   .   .   .   168   GLU   HB2    .   17416   1    
     2045   .   1   1   168   168   GLU   HB3    H   1    2.268     0.020   .   2   .   .   .   .   168   GLU   HB3    .   17416   1    
     2046   .   1   1   168   168   GLU   HG2    H   1    2.338     0.020   .   2   .   .   .   .   168   GLU   HG2    .   17416   1    
     2047   .   1   1   168   168   GLU   HG3    H   1    2.459     0.020   .   2   .   .   .   .   168   GLU   HG3    .   17416   1    
     2048   .   1   1   168   168   GLU   C      C   13   175.257   0.400   .   1   .   .   .   .   168   GLU   C      .   17416   1    
     2049   .   1   1   168   168   GLU   CA     C   13   58.102    0.400   .   1   .   .   .   .   168   GLU   CA     .   17416   1    
     2050   .   1   1   168   168   GLU   CB     C   13   30.508    0.400   .   1   .   .   .   .   168   GLU   CB     .   17416   1    
     2051   .   1   1   168   168   GLU   CG     C   13   35.923    0.400   .   1   .   .   .   .   168   GLU   CG     .   17416   1    
     2052   .   1   1   168   168   GLU   N      N   15   122.137   0.400   .   1   .   .   .   .   168   GLU   N      .   17416   1    
     2053   .   1   1   169   169   GLY   H      H   1    9.571     0.020   .   1   .   .   .   .   169   GLY   H      .   17416   1    
     2054   .   1   1   169   169   GLY   HA2    H   1    4.005     0.020   .   2   .   .   .   .   169   GLY   HA2    .   17416   1    
     2055   .   1   1   169   169   GLY   HA3    H   1    4.506     0.020   .   2   .   .   .   .   169   GLY   HA3    .   17416   1    
     2056   .   1   1   169   169   GLY   C      C   13   175.840   0.400   .   1   .   .   .   .   169   GLY   C      .   17416   1    
     2057   .   1   1   169   169   GLY   CA     C   13   44.788    0.400   .   1   .   .   .   .   169   GLY   CA     .   17416   1    
     2058   .   1   1   169   169   GLY   N      N   15   113.781   0.400   .   1   .   .   .   .   169   GLY   N      .   17416   1    
     2059   .   1   1   170   170   ASN   H      H   1    7.712     0.020   .   1   .   .   .   .   170   ASN   H      .   17416   1    
     2060   .   1   1   170   170   ASN   HA     H   1    5.480     0.020   .   1   .   .   .   .   170   ASN   HA     .   17416   1    
     2061   .   1   1   170   170   ASN   HB2    H   1    2.793     0.020   .   2   .   .   .   .   170   ASN   HB2    .   17416   1    
     2062   .   1   1   170   170   ASN   HB3    H   1    3.164     0.020   .   2   .   .   .   .   170   ASN   HB3    .   17416   1    
     2063   .   1   1   170   170   ASN   HD21   H   1    6.779     0.020   .   2   .   .   .   .   170   ASN   HD21   .   17416   1    
     2064   .   1   1   170   170   ASN   HD22   H   1    7.151     0.020   .   2   .   .   .   .   170   ASN   HD22   .   17416   1    
     2065   .   1   1   170   170   ASN   C      C   13   177.205   0.400   .   1   .   .   .   .   170   ASN   C      .   17416   1    
     2066   .   1   1   170   170   ASN   CA     C   13   52.159    0.400   .   1   .   .   .   .   170   ASN   CA     .   17416   1    
     2067   .   1   1   170   170   ASN   CB     C   13   38.202    0.400   .   1   .   .   .   .   170   ASN   CB     .   17416   1    
     2068   .   1   1   170   170   ASN   N      N   15   119.173   0.400   .   1   .   .   .   .   170   ASN   N      .   17416   1    
     2069   .   1   1   170   170   ASN   ND2    N   15   112.956   0.400   .   1   .   .   .   .   170   ASN   ND2    .   17416   1    
     2070   .   1   1   171   171   GLU   H      H   1    9.734     0.020   .   1   .   .   .   .   171   GLU   H      .   17416   1    
     2071   .   1   1   171   171   GLU   HA     H   1    4.108     0.020   .   1   .   .   .   .   171   GLU   HA     .   17416   1    
     2072   .   1   1   171   171   GLU   HB2    H   1    2.092     0.020   .   2   .   .   .   .   171   GLU   HB2    .   17416   1    
     2073   .   1   1   171   171   GLU   HB3    H   1    2.296     0.020   .   2   .   .   .   .   171   GLU   HB3    .   17416   1    
     2074   .   1   1   171   171   GLU   HG2    H   1    2.566     0.020   .   2   .   .   .   .   171   GLU   HG2    .   17416   1    
     2075   .   1   1   171   171   GLU   HG3    H   1    2.665     0.020   .   2   .   .   .   .   171   GLU   HG3    .   17416   1    
     2076   .   1   1   171   171   GLU   C      C   13   178.179   0.400   .   1   .   .   .   .   171   GLU   C      .   17416   1    
     2077   .   1   1   171   171   GLU   CA     C   13   62.109    0.400   .   1   .   .   .   .   171   GLU   CA     .   17416   1    
     2078   .   1   1   171   171   GLU   CB     C   13   28.210    0.400   .   1   .   .   .   .   171   GLU   CB     .   17416   1    
     2079   .   1   1   171   171   GLU   CG     C   13   37.839    0.400   .   1   .   .   .   .   171   GLU   CG     .   17416   1    
     2080   .   1   1   171   171   GLU   N      N   15   120.919   0.400   .   1   .   .   .   .   171   GLU   N      .   17416   1    
     2081   .   1   1   172   172   GLU   H      H   1    9.488     0.020   .   1   .   .   .   .   172   GLU   H      .   17416   1    
     2082   .   1   1   172   172   GLU   HA     H   1    3.917     0.020   .   1   .   .   .   .   172   GLU   HA     .   17416   1    
     2083   .   1   1   172   172   GLU   HB2    H   1    2.151     0.020   .   2   .   .   .   .   172   GLU   HB2    .   17416   1    
     2084   .   1   1   172   172   GLU   HB3    H   1    2.229     0.020   .   2   .   .   .   .   172   GLU   HB3    .   17416   1    
     2085   .   1   1   172   172   GLU   HG2    H   1    2.354     0.020   .   2   .   .   .   .   172   GLU   HG2    .   17416   1    
     2086   .   1   1   172   172   GLU   HG3    H   1    2.513     0.020   .   2   .   .   .   .   172   GLU   HG3    .   17416   1    
     2087   .   1   1   172   172   GLU   C      C   13   176.915   0.400   .   1   .   .   .   .   172   GLU   C      .   17416   1    
     2088   .   1   1   172   172   GLU   CA     C   13   59.870    0.400   .   1   .   .   .   .   172   GLU   CA     .   17416   1    
     2089   .   1   1   172   172   GLU   CB     C   13   28.513    0.400   .   1   .   .   .   .   172   GLU   CB     .   17416   1    
     2090   .   1   1   172   172   GLU   CG     C   13   37.594    0.400   .   1   .   .   .   .   172   GLU   CG     .   17416   1    
     2091   .   1   1   172   172   GLU   N      N   15   120.248   0.400   .   1   .   .   .   .   172   GLU   N      .   17416   1    
     2092   .   1   1   173   173   GLU   H      H   1    7.975     0.020   .   1   .   .   .   .   173   GLU   H      .   17416   1    
     2093   .   1   1   173   173   GLU   HA     H   1    4.199     0.020   .   1   .   .   .   .   173   GLU   HA     .   17416   1    
     2094   .   1   1   173   173   GLU   HB2    H   1    2.320     0.020   .   2   .   .   .   .   173   GLU   HB2    .   17416   1    
     2095   .   1   1   173   173   GLU   HB3    H   1    2.432     0.020   .   2   .   .   .   .   173   GLU   HB3    .   17416   1    
     2096   .   1   1   173   173   GLU   HG2    H   1    2.402     0.020   .   2   .   .   .   .   173   GLU   HG2    .   17416   1    
     2097   .   1   1   173   173   GLU   HG3    H   1    2.684     0.020   .   2   .   .   .   .   173   GLU   HG3    .   17416   1    
     2098   .   1   1   173   173   GLU   C      C   13   176.913   0.400   .   1   .   .   .   .   173   GLU   C      .   17416   1    
     2099   .   1   1   173   173   GLU   CA     C   13   57.048    0.400   .   1   .   .   .   .   173   GLU   CA     .   17416   1    
     2100   .   1   1   173   173   GLU   CB     C   13   30.074    0.400   .   1   .   .   .   .   173   GLU   CB     .   17416   1    
     2101   .   1   1   173   173   GLU   CG     C   13   36.208    0.400   .   1   .   .   .   .   173   GLU   CG     .   17416   1    
     2102   .   1   1   173   173   GLU   N      N   15   115.106   0.400   .   1   .   .   .   .   173   GLU   N      .   17416   1    
     2103   .   1   1   174   174   ILE   H      H   1    7.458     0.020   .   1   .   .   .   .   174   ILE   H      .   17416   1    
     2104   .   1   1   174   174   ILE   HA     H   1    4.475     0.020   .   1   .   .   .   .   174   ILE   HA     .   17416   1    
     2105   .   1   1   174   174   ILE   HB     H   1    1.942     0.020   .   1   .   .   .   .   174   ILE   HB     .   17416   1    
     2106   .   1   1   174   174   ILE   HG12   H   1    1.116     0.020   .   2   .   .   .   .   174   ILE   HG12   .   17416   1    
     2107   .   1   1   174   174   ILE   HG13   H   1    1.291     0.020   .   2   .   .   .   .   174   ILE   HG13   .   17416   1    
     2108   .   1   1   174   174   ILE   HG21   H   1    0.882     0.020   .   1   .   .   .   .   174   ILE   HG2    .   17416   1    
     2109   .   1   1   174   174   ILE   HG22   H   1    0.882     0.020   .   1   .   .   .   .   174   ILE   HG2    .   17416   1    
     2110   .   1   1   174   174   ILE   HG23   H   1    0.882     0.020   .   1   .   .   .   .   174   ILE   HG2    .   17416   1    
     2111   .   1   1   174   174   ILE   HD11   H   1    0.375     0.020   .   1   .   .   .   .   174   ILE   HD1    .   17416   1    
     2112   .   1   1   174   174   ILE   HD12   H   1    0.375     0.020   .   1   .   .   .   .   174   ILE   HD1    .   17416   1    
     2113   .   1   1   174   174   ILE   HD13   H   1    0.375     0.020   .   1   .   .   .   .   174   ILE   HD1    .   17416   1    
     2114   .   1   1   174   174   ILE   C      C   13   176.912   0.400   .   1   .   .   .   .   174   ILE   C      .   17416   1    
     2115   .   1   1   174   174   ILE   CA     C   13   61.559    0.400   .   1   .   .   .   .   174   ILE   CA     .   17416   1    
     2116   .   1   1   174   174   ILE   CB     C   13   41.001    0.400   .   1   .   .   .   .   174   ILE   CB     .   17416   1    
     2117   .   1   1   174   174   ILE   CG1    C   13   25.664    0.400   .   1   .   .   .   .   174   ILE   CG1    .   17416   1    
     2118   .   1   1   174   174   ILE   CG2    C   13   19.460    0.400   .   1   .   .   .   .   174   ILE   CG2    .   17416   1    
     2119   .   1   1   174   174   ILE   CD1    C   13   15.478    0.400   .   1   .   .   .   .   174   ILE   CD1    .   17416   1    
     2120   .   1   1   174   174   ILE   N      N   15   104.895   0.400   .   1   .   .   .   .   174   ILE   N      .   17416   1    
     2121   .   1   1   175   175   VAL   H      H   1    7.418     0.020   .   1   .   .   .   .   175   VAL   H      .   17416   1    
     2122   .   1   1   175   175   VAL   HA     H   1    3.428     0.020   .   1   .   .   .   .   175   VAL   HA     .   17416   1    
     2123   .   1   1   175   175   VAL   HB     H   1    1.884     0.020   .   1   .   .   .   .   175   VAL   HB     .   17416   1    
     2124   .   1   1   175   175   VAL   HG11   H   1    0.673     0.020   .   2   .   .   .   .   175   VAL   HG1    .   17416   1    
     2125   .   1   1   175   175   VAL   HG12   H   1    0.673     0.020   .   2   .   .   .   .   175   VAL   HG1    .   17416   1    
     2126   .   1   1   175   175   VAL   HG13   H   1    0.673     0.020   .   2   .   .   .   .   175   VAL   HG1    .   17416   1    
     2127   .   1   1   175   175   VAL   HG21   H   1    0.677     0.020   .   2   .   .   .   .   175   VAL   HG2    .   17416   1    
     2128   .   1   1   175   175   VAL   HG22   H   1    0.677     0.020   .   2   .   .   .   .   175   VAL   HG2    .   17416   1    
     2129   .   1   1   175   175   VAL   HG23   H   1    0.677     0.020   .   2   .   .   .   .   175   VAL   HG2    .   17416   1    
     2130   .   1   1   175   175   VAL   C      C   13   173.793   0.400   .   1   .   .   .   .   175   VAL   C      .   17416   1    
     2131   .   1   1   175   175   VAL   CA     C   13   64.613    0.400   .   1   .   .   .   .   175   VAL   CA     .   17416   1    
     2132   .   1   1   175   175   VAL   CB     C   13   31.936    0.400   .   1   .   .   .   .   175   VAL   CB     .   17416   1    
     2133   .   1   1   175   175   VAL   CG1    C   13   21.084    0.400   .   1   .   .   .   .   175   VAL   CG1    .   17416   1    
     2134   .   1   1   175   175   VAL   CG2    C   13   19.785    0.400   .   1   .   .   .   .   175   VAL   CG2    .   17416   1    
     2135   .   1   1   175   175   VAL   N      N   15   115.372   0.400   .   1   .   .   .   .   175   VAL   N      .   17416   1    
     2136   .   1   1   176   176   LEU   H      H   1    7.336     0.020   .   1   .   .   .   .   176   LEU   H      .   17416   1    
     2137   .   1   1   176   176   LEU   HA     H   1    4.538     0.020   .   1   .   .   .   .   176   LEU   HA     .   17416   1    
     2138   .   1   1   176   176   LEU   HB2    H   1    1.529     0.020   .   2   .   .   .   .   176   LEU   HB2    .   17416   1    
     2139   .   1   1   176   176   LEU   HB3    H   1    1.749     0.020   .   2   .   .   .   .   176   LEU   HB3    .   17416   1    
     2140   .   1   1   176   176   LEU   HG     H   1    1.254     0.020   .   1   .   .   .   .   176   LEU   HG     .   17416   1    
     2141   .   1   1   176   176   LEU   HD11   H   1    0.478     0.020   .   2   .   .   .   .   176   LEU   HD1    .   17416   1    
     2142   .   1   1   176   176   LEU   HD12   H   1    0.478     0.020   .   2   .   .   .   .   176   LEU   HD1    .   17416   1    
     2143   .   1   1   176   176   LEU   HD13   H   1    0.478     0.020   .   2   .   .   .   .   176   LEU   HD1    .   17416   1    
     2144   .   1   1   176   176   LEU   HD21   H   1    0.172     0.020   .   2   .   .   .   .   176   LEU   HD2    .   17416   1    
     2145   .   1   1   176   176   LEU   HD22   H   1    0.172     0.020   .   2   .   .   .   .   176   LEU   HD2    .   17416   1    
     2146   .   1   1   176   176   LEU   HD23   H   1    0.172     0.020   .   2   .   .   .   .   176   LEU   HD2    .   17416   1    
     2147   .   1   1   176   176   LEU   C      C   13   176.816   0.400   .   1   .   .   .   .   176   LEU   C      .   17416   1    
     2148   .   1   1   176   176   LEU   CA     C   13   54.964    0.400   .   1   .   .   .   .   176   LEU   CA     .   17416   1    
     2149   .   1   1   176   176   LEU   CB     C   13   42.477    0.400   .   1   .   .   .   .   176   LEU   CB     .   17416   1    
     2150   .   1   1   176   176   LEU   CG     C   13   28.809    0.400   .   1   .   .   .   .   176   LEU   CG     .   17416   1    
     2151   .   1   1   176   176   LEU   CD1    C   13   24.805    0.400   .   1   .   .   .   .   176   LEU   CD1    .   17416   1    
     2152   .   1   1   176   176   LEU   CD2    C   13   24.452    0.400   .   1   .   .   .   .   176   LEU   CD2    .   17416   1    
     2153   .   1   1   176   176   LEU   N      N   15   115.262   0.400   .   1   .   .   .   .   176   LEU   N      .   17416   1    
     2154   .   1   1   177   177   ALA   H      H   1    7.168     0.020   .   1   .   .   .   .   177   ALA   H      .   17416   1    
     2155   .   1   1   177   177   ALA   HA     H   1    4.438     0.020   .   1   .   .   .   .   177   ALA   HA     .   17416   1    
     2156   .   1   1   177   177   ALA   HB1    H   1    1.317     0.020   .   1   .   .   .   .   177   ALA   HB     .   17416   1    
     2157   .   1   1   177   177   ALA   HB2    H   1    1.317     0.020   .   1   .   .   .   .   177   ALA   HB     .   17416   1    
     2158   .   1   1   177   177   ALA   HB3    H   1    1.317     0.020   .   1   .   .   .   .   177   ALA   HB     .   17416   1    
     2159   .   1   1   177   177   ALA   C      C   13   177.690   0.400   .   1   .   .   .   .   177   ALA   C      .   17416   1    
     2160   .   1   1   177   177   ALA   CA     C   13   51.848    0.400   .   1   .   .   .   .   177   ALA   CA     .   17416   1    
     2161   .   1   1   177   177   ALA   CB     C   13   19.798    0.400   .   1   .   .   .   .   177   ALA   CB     .   17416   1    
     2162   .   1   1   177   177   ALA   N      N   15   121.575   0.400   .   1   .   .   .   .   177   ALA   N      .   17416   1    
     2163   .   1   1   178   178   ARG   H      H   1    10.616    0.020   .   1   .   .   .   .   178   ARG   H      .   17416   1    
     2164   .   1   1   178   178   ARG   HA     H   1    3.800     0.020   .   1   .   .   .   .   178   ARG   HA     .   17416   1    
     2165   .   1   1   178   178   ARG   HB2    H   1    1.902     0.020   .   2   .   .   .   .   178   ARG   HB2    .   17416   1    
     2166   .   1   1   178   178   ARG   HB3    H   1    1.902     0.020   .   2   .   .   .   .   178   ARG   HB3    .   17416   1    
     2167   .   1   1   178   178   ARG   HG2    H   1    1.670     0.020   .   2   .   .   .   .   178   ARG   HG2    .   17416   1    
     2168   .   1   1   178   178   ARG   HG3    H   1    1.734     0.020   .   2   .   .   .   .   178   ARG   HG3    .   17416   1    
     2169   .   1   1   178   178   ARG   HD2    H   1    3.248     0.020   .   2   .   .   .   .   178   ARG   HD2    .   17416   1    
     2170   .   1   1   178   178   ARG   HD3    H   1    3.248     0.020   .   2   .   .   .   .   178   ARG   HD3    .   17416   1    
     2171   .   1   1   178   178   ARG   C      C   13   174.671   0.400   .   1   .   .   .   .   178   ARG   C      .   17416   1    
     2172   .   1   1   178   178   ARG   CA     C   13   56.485    0.400   .   1   .   .   .   .   178   ARG   CA     .   17416   1    
     2173   .   1   1   178   178   ARG   CB     C   13   30.223    0.400   .   1   .   .   .   .   178   ARG   CB     .   17416   1    
     2174   .   1   1   178   178   ARG   CG     C   13   26.519    0.400   .   1   .   .   .   .   178   ARG   CG     .   17416   1    
     2175   .   1   1   178   178   ARG   CD     C   13   43.037    0.400   .   1   .   .   .   .   178   ARG   CD     .   17416   1    
     2176   .   1   1   178   178   ARG   N      N   15   132.906   0.400   .   1   .   .   .   .   178   ARG   N      .   17416   1    
     2177   .   1   1   179   179   THR   H      H   1    7.186     0.020   .   1   .   .   .   .   179   THR   H      .   17416   1    
     2178   .   1   1   179   179   THR   HA     H   1    3.119     0.020   .   1   .   .   .   .   179   THR   HA     .   17416   1    
     2179   .   1   1   179   179   THR   HB     H   1    4.017     0.020   .   1   .   .   .   .   179   THR   HB     .   17416   1    
     2180   .   1   1   179   179   THR   HG21   H   1    1.459     0.020   .   1   .   .   .   .   179   THR   HG2    .   17416   1    
     2181   .   1   1   179   179   THR   HG22   H   1    1.459     0.020   .   1   .   .   .   .   179   THR   HG2    .   17416   1    
     2182   .   1   1   179   179   THR   HG23   H   1    1.459     0.020   .   1   .   .   .   .   179   THR   HG2    .   17416   1    
     2183   .   1   1   179   179   THR   C      C   13   170.485   0.400   .   1   .   .   .   .   179   THR   C      .   17416   1    
     2184   .   1   1   179   179   THR   CA     C   13   63.603    0.400   .   1   .   .   .   .   179   THR   CA     .   17416   1    
     2185   .   1   1   179   179   THR   CB     C   13   69.542    0.400   .   1   .   .   .   .   179   THR   CB     .   17416   1    
     2186   .   1   1   179   179   THR   CG2    C   13   20.156    0.400   .   1   .   .   .   .   179   THR   CG2    .   17416   1    
     2187   .   1   1   179   179   THR   N      N   15   111.991   0.400   .   1   .   .   .   .   179   THR   N      .   17416   1    
     2188   .   1   1   180   180   PHE   H      H   1    6.196     0.020   .   1   .   .   .   .   180   PHE   H      .   17416   1    
     2189   .   1   1   180   180   PHE   HA     H   1    5.831     0.020   .   1   .   .   .   .   180   PHE   HA     .   17416   1    
     2190   .   1   1   180   180   PHE   HB2    H   1    2.497     0.020   .   2   .   .   .   .   180   PHE   HB2    .   17416   1    
     2191   .   1   1   180   180   PHE   HB3    H   1    2.638     0.020   .   2   .   .   .   .   180   PHE   HB3    .   17416   1    
     2192   .   1   1   180   180   PHE   HD1    H   1    7.347     0.020   .   1   .   .   .   .   180   PHE   HD1    .   17416   1    
     2193   .   1   1   180   180   PHE   HD2    H   1    7.347     0.020   .   1   .   .   .   .   180   PHE   HD2    .   17416   1    
     2194   .   1   1   180   180   PHE   HE1    H   1    6.819     0.020   .   1   .   .   .   .   180   PHE   HE1    .   17416   1    
     2195   .   1   1   180   180   PHE   HE2    H   1    6.819     0.020   .   1   .   .   .   .   180   PHE   HE2    .   17416   1    
     2196   .   1   1   180   180   PHE   HZ     H   1    6.751     0.020   .   1   .   .   .   .   180   PHE   HZ     .   17416   1    
     2197   .   1   1   180   180   PHE   C      C   13   171.264   0.400   .   1   .   .   .   .   180   PHE   C      .   17416   1    
     2198   .   1   1   180   180   PHE   CA     C   13   54.037    0.400   .   1   .   .   .   .   180   PHE   CA     .   17416   1    
     2199   .   1   1   180   180   PHE   CB     C   13   43.132    0.400   .   1   .   .   .   .   180   PHE   CB     .   17416   1    
     2200   .   1   1   180   180   PHE   N      N   15   115.923   0.400   .   1   .   .   .   .   180   PHE   N      .   17416   1    
     2201   .   1   1   181   181   ALA   H      H   1    8.040     0.020   .   1   .   .   .   .   181   ALA   H      .   17416   1    
     2202   .   1   1   181   181   ALA   HA     H   1    3.762     0.020   .   1   .   .   .   .   181   ALA   HA     .   17416   1    
     2203   .   1   1   181   181   ALA   HB1    H   1    0.371     0.020   .   1   .   .   .   .   181   ALA   HB     .   17416   1    
     2204   .   1   1   181   181   ALA   HB2    H   1    0.371     0.020   .   1   .   .   .   .   181   ALA   HB     .   17416   1    
     2205   .   1   1   181   181   ALA   HB3    H   1    0.371     0.020   .   1   .   .   .   .   181   ALA   HB     .   17416   1    
     2206   .   1   1   181   181   ALA   C      C   13   174.673   0.400   .   1   .   .   .   .   181   ALA   C      .   17416   1    
     2207   .   1   1   181   181   ALA   CA     C   13   49.647    0.400   .   1   .   .   .   .   181   ALA   CA     .   17416   1    
     2208   .   1   1   181   181   ALA   CB     C   13   21.376    0.400   .   1   .   .   .   .   181   ALA   CB     .   17416   1    
     2209   .   1   1   181   181   ALA   N      N   15   117.806   0.400   .   1   .   .   .   .   181   ALA   N      .   17416   1    
     2210   .   1   1   182   182   PHE   H      H   1    8.500     0.020   .   1   .   .   .   .   182   PHE   H      .   17416   1    
     2211   .   1   1   182   182   PHE   HA     H   1    4.984     0.020   .   1   .   .   .   .   182   PHE   HA     .   17416   1    
     2212   .   1   1   182   182   PHE   HB2    H   1    1.062     0.020   .   2   .   .   .   .   182   PHE   HB2    .   17416   1    
     2213   .   1   1   182   182   PHE   HB3    H   1    1.413     0.020   .   2   .   .   .   .   182   PHE   HB3    .   17416   1    
     2214   .   1   1   182   182   PHE   HD1    H   1    6.998     0.020   .   1   .   .   .   .   182   PHE   HD1    .   17416   1    
     2215   .   1   1   182   182   PHE   HD2    H   1    6.998     0.020   .   1   .   .   .   .   182   PHE   HD2    .   17416   1    
     2216   .   1   1   182   182   PHE   HE1    H   1    7.249     0.020   .   1   .   .   .   .   182   PHE   HE1    .   17416   1    
     2217   .   1   1   182   182   PHE   HE2    H   1    7.249     0.020   .   1   .   .   .   .   182   PHE   HE2    .   17416   1    
     2218   .   1   1   182   182   PHE   HZ     H   1    6.894     0.020   .   1   .   .   .   .   182   PHE   HZ     .   17416   1    
     2219   .   1   1   182   182   PHE   C      C   13   177.986   0.400   .   1   .   .   .   .   182   PHE   C      .   17416   1    
     2220   .   1   1   182   182   PHE   CA     C   13   55.615    0.400   .   1   .   .   .   .   182   PHE   CA     .   17416   1    
     2221   .   1   1   182   182   PHE   CB     C   13   38.177    0.400   .   1   .   .   .   .   182   PHE   CB     .   17416   1    
     2222   .   1   1   182   182   PHE   N      N   15   118.779   0.400   .   1   .   .   .   .   182   PHE   N      .   17416   1    
     2223   .   1   1   183   183   ASP   H      H   1    9.186     0.020   .   1   .   .   .   .   183   ASP   H      .   17416   1    
     2224   .   1   1   183   183   ASP   HA     H   1    3.647     0.020   .   1   .   .   .   .   183   ASP   HA     .   17416   1    
     2225   .   1   1   183   183   ASP   HB2    H   1    2.911     0.020   .   2   .   .   .   .   183   ASP   HB2    .   17416   1    
     2226   .   1   1   183   183   ASP   HB3    H   1    2.377     0.020   .   2   .   .   .   .   183   ASP   HB3    .   17416   1    
     2227   .   1   1   183   183   ASP   C      C   13   178.864   0.400   .   1   .   .   .   .   183   ASP   C      .   17416   1    
     2228   .   1   1   183   183   ASP   CA     C   13   57.160    0.400   .   1   .   .   .   .   183   ASP   CA     .   17416   1    
     2229   .   1   1   183   183   ASP   CB     C   13   37.576    0.400   .   1   .   .   .   .   183   ASP   CB     .   17416   1    
     2230   .   1   1   183   183   ASP   N      N   15   124.163   0.400   .   1   .   .   .   .   183   ASP   N      .   17416   1    
     2231   .   1   1   184   184   TRP   H      H   1    8.231     0.020   .   1   .   .   .   .   184   TRP   H      .   17416   1    
     2232   .   1   1   184   184   TRP   HA     H   1    4.730     0.020   .   1   .   .   .   .   184   TRP   HA     .   17416   1    
     2233   .   1   1   184   184   TRP   HB2    H   1    3.423     0.020   .   2   .   .   .   .   184   TRP   HB2    .   17416   1    
     2234   .   1   1   184   184   TRP   HB3    H   1    3.620     0.020   .   2   .   .   .   .   184   TRP   HB3    .   17416   1    
     2235   .   1   1   184   184   TRP   HD1    H   1    7.291     0.020   .   1   .   .   .   .   184   TRP   HD1    .   17416   1    
     2236   .   1   1   184   184   TRP   HE1    H   1    10.349    0.020   .   1   .   .   .   .   184   TRP   HE1    .   17416   1    
     2237   .   1   1   184   184   TRP   HE3    H   1    6.931     0.020   .   1   .   .   .   .   184   TRP   HE3    .   17416   1    
     2238   .   1   1   184   184   TRP   HZ2    H   1    6.968     0.020   .   1   .   .   .   .   184   TRP   HZ2    .   17416   1    
     2239   .   1   1   184   184   TRP   HZ3    H   1    6.983     0.020   .   1   .   .   .   .   184   TRP   HZ3    .   17416   1    
     2240   .   1   1   184   184   TRP   HH2    H   1    6.586     0.020   .   1   .   .   .   .   184   TRP   HH2    .   17416   1    
     2241   .   1   1   184   184   TRP   C      C   13   176.522   0.400   .   1   .   .   .   .   184   TRP   C      .   17416   1    
     2242   .   1   1   184   184   TRP   CA     C   13   59.327    0.400   .   1   .   .   .   .   184   TRP   CA     .   17416   1    
     2243   .   1   1   184   184   TRP   CB     C   13   27.325    0.400   .   1   .   .   .   .   184   TRP   CB     .   17416   1    
     2244   .   1   1   184   184   TRP   N      N   15   119.851   0.400   .   1   .   .   .   .   184   TRP   N      .   17416   1    
     2245   .   1   1   184   184   TRP   NE1    N   15   131.712   0.400   .   1   .   .   .   .   184   TRP   NE1    .   17416   1    
     2246   .   1   1   185   185   GLU   H      H   1    7.382     0.020   .   1   .   .   .   .   185   GLU   H      .   17416   1    
     2247   .   1   1   185   185   GLU   HA     H   1    4.576     0.020   .   1   .   .   .   .   185   GLU   HA     .   17416   1    
     2248   .   1   1   185   185   GLU   HB2    H   1    1.998     0.020   .   2   .   .   .   .   185   GLU   HB2    .   17416   1    
     2249   .   1   1   185   185   GLU   HB3    H   1    2.077     0.020   .   2   .   .   .   .   185   GLU   HB3    .   17416   1    
     2250   .   1   1   185   185   GLU   HG2    H   1    1.777     0.020   .   2   .   .   .   .   185   GLU   HG2    .   17416   1    
     2251   .   1   1   185   185   GLU   HG3    H   1    2.237     0.020   .   2   .   .   .   .   185   GLU   HG3    .   17416   1    
     2252   .   1   1   185   185   GLU   C      C   13   177.787   0.400   .   1   .   .   .   .   185   GLU   C      .   17416   1    
     2253   .   1   1   185   185   GLU   CA     C   13   56.754    0.400   .   1   .   .   .   .   185   GLU   CA     .   17416   1    
     2254   .   1   1   185   185   GLU   CB     C   13   31.291    0.400   .   1   .   .   .   .   185   GLU   CB     .   17416   1    
     2255   .   1   1   185   185   GLU   CG     C   13   37.040    0.400   .   1   .   .   .   .   185   GLU   CG     .   17416   1    
     2256   .   1   1   185   185   GLU   N      N   15   121.044   0.400   .   1   .   .   .   .   185   GLU   N      .   17416   1    
     2257   .   1   1   186   186   ILE   H      H   1    7.177     0.020   .   1   .   .   .   .   186   ILE   H      .   17416   1    
     2258   .   1   1   186   186   ILE   HA     H   1    3.454     0.020   .   1   .   .   .   .   186   ILE   HA     .   17416   1    
     2259   .   1   1   186   186   ILE   HB     H   1    1.672     0.020   .   1   .   .   .   .   186   ILE   HB     .   17416   1    
     2260   .   1   1   186   186   ILE   HG12   H   1    0.661     0.020   .   2   .   .   .   .   186   ILE   HG12   .   17416   1    
     2261   .   1   1   186   186   ILE   HG13   H   1    1.449     0.020   .   2   .   .   .   .   186   ILE   HG13   .   17416   1    
     2262   .   1   1   186   186   ILE   HG21   H   1    0.719     0.020   .   1   .   .   .   .   186   ILE   HG2    .   17416   1    
     2263   .   1   1   186   186   ILE   HG22   H   1    0.719     0.020   .   1   .   .   .   .   186   ILE   HG2    .   17416   1    
     2264   .   1   1   186   186   ILE   HG23   H   1    0.719     0.020   .   1   .   .   .   .   186   ILE   HG2    .   17416   1    
     2265   .   1   1   186   186   ILE   HD11   H   1    -0.083    0.020   .   1   .   .   .   .   186   ILE   HD1    .   17416   1    
     2266   .   1   1   186   186   ILE   HD12   H   1    -0.083    0.020   .   1   .   .   .   .   186   ILE   HD1    .   17416   1    
     2267   .   1   1   186   186   ILE   HD13   H   1    -0.083    0.020   .   1   .   .   .   .   186   ILE   HD1    .   17416   1    
     2268   .   1   1   186   186   ILE   C      C   13   177.205   0.400   .   1   .   .   .   .   186   ILE   C      .   17416   1    
     2269   .   1   1   186   186   ILE   CA     C   13   65.822    0.400   .   1   .   .   .   .   186   ILE   CA     .   17416   1    
     2270   .   1   1   186   186   ILE   CB     C   13   37.618    0.400   .   1   .   .   .   .   186   ILE   CB     .   17416   1    
     2271   .   1   1   186   186   ILE   CG1    C   13   29.118    0.400   .   1   .   .   .   .   186   ILE   CG1    .   17416   1    
     2272   .   1   1   186   186   ILE   CG2    C   13   17.966    0.400   .   1   .   .   .   .   186   ILE   CG2    .   17416   1    
     2273   .   1   1   186   186   ILE   CD1    C   13   12.339    0.400   .   1   .   .   .   .   186   ILE   CD1    .   17416   1    
     2274   .   1   1   186   186   ILE   N      N   15   119.846   0.400   .   1   .   .   .   .   186   ILE   N      .   17416   1    
     2275   .   1   1   187   187   GLU   H      H   1    8.497     0.020   .   1   .   .   .   .   187   GLU   H      .   17416   1    
     2276   .   1   1   187   187   GLU   HA     H   1    4.017     0.020   .   1   .   .   .   .   187   GLU   HA     .   17416   1    
     2277   .   1   1   187   187   GLU   HB2    H   1    1.995     0.020   .   2   .   .   .   .   187   GLU   HB2    .   17416   1    
     2278   .   1   1   187   187   GLU   HB3    H   1    2.059     0.020   .   2   .   .   .   .   187   GLU   HB3    .   17416   1    
     2279   .   1   1   187   187   GLU   HG2    H   1    2.207     0.020   .   2   .   .   .   .   187   GLU   HG2    .   17416   1    
     2280   .   1   1   187   187   GLU   HG3    H   1    2.281     0.020   .   2   .   .   .   .   187   GLU   HG3    .   17416   1    
     2281   .   1   1   187   187   GLU   C      C   13   178.667   0.400   .   1   .   .   .   .   187   GLU   C      .   17416   1    
     2282   .   1   1   187   187   GLU   CA     C   13   59.589    0.400   .   1   .   .   .   .   187   GLU   CA     .   17416   1    
     2283   .   1   1   187   187   GLU   CB     C   13   29.083    0.400   .   1   .   .   .   .   187   GLU   CB     .   17416   1    
     2284   .   1   1   187   187   GLU   CG     C   13   35.923    0.400   .   1   .   .   .   .   187   GLU   CG     .   17416   1    
     2285   .   1   1   187   187   GLU   N      N   15   118.227   0.400   .   1   .   .   .   .   187   GLU   N      .   17416   1    
     2286   .   1   1   188   188   HIS   H      H   1    7.649     0.020   .   1   .   .   .   .   188   HIS   H      .   17416   1    
     2287   .   1   1   188   188   HIS   HA     H   1    4.386     0.020   .   1   .   .   .   .   188   HIS   HA     .   17416   1    
     2288   .   1   1   188   188   HIS   HB2    H   1    3.348     0.020   .   2   .   .   .   .   188   HIS   HB2    .   17416   1    
     2289   .   1   1   188   188   HIS   HB3    H   1    3.348     0.020   .   2   .   .   .   .   188   HIS   HB3    .   17416   1    
     2290   .   1   1   188   188   HIS   HD2    H   1    7.168     0.020   .   1   .   .   .   .   188   HIS   HD2    .   17416   1    
     2291   .   1   1   188   188   HIS   C      C   13   179.543   0.400   .   1   .   .   .   .   188   HIS   C      .   17416   1    
     2292   .   1   1   188   188   HIS   CA     C   13   59.311    0.400   .   1   .   .   .   .   188   HIS   CA     .   17416   1    
     2293   .   1   1   188   188   HIS   CB     C   13   30.360    0.400   .   1   .   .   .   .   188   HIS   CB     .   17416   1    
     2294   .   1   1   188   188   HIS   N      N   15   119.025   0.400   .   1   .   .   .   .   188   HIS   N      .   17416   1    
     2295   .   1   1   189   189   ILE   H      H   1    8.046     0.020   .   1   .   .   .   .   189   ILE   H      .   17416   1    
     2296   .   1   1   189   189   ILE   HA     H   1    3.563     0.020   .   1   .   .   .   .   189   ILE   HA     .   17416   1    
     2297   .   1   1   189   189   ILE   HB     H   1    1.990     0.020   .   1   .   .   .   .   189   ILE   HB     .   17416   1    
     2298   .   1   1   189   189   ILE   HG12   H   1    0.971     0.020   .   2   .   .   .   .   189   ILE   HG12   .   17416   1    
     2299   .   1   1   189   189   ILE   HG13   H   1    1.808     0.020   .   2   .   .   .   .   189   ILE   HG13   .   17416   1    
     2300   .   1   1   189   189   ILE   HG21   H   1    0.760     0.020   .   1   .   .   .   .   189   ILE   HG2    .   17416   1    
     2301   .   1   1   189   189   ILE   HG22   H   1    0.760     0.020   .   1   .   .   .   .   189   ILE   HG2    .   17416   1    
     2302   .   1   1   189   189   ILE   HG23   H   1    0.760     0.020   .   1   .   .   .   .   189   ILE   HG2    .   17416   1    
     2303   .   1   1   189   189   ILE   HD11   H   1    0.728     0.020   .   1   .   .   .   .   189   ILE   HD1    .   17416   1    
     2304   .   1   1   189   189   ILE   HD12   H   1    0.728     0.020   .   1   .   .   .   .   189   ILE   HD1    .   17416   1    
     2305   .   1   1   189   189   ILE   HD13   H   1    0.728     0.020   .   1   .   .   .   .   189   ILE   HD1    .   17416   1    
     2306   .   1   1   189   189   ILE   C      C   13   177.690   0.400   .   1   .   .   .   .   189   ILE   C      .   17416   1    
     2307   .   1   1   189   189   ILE   CA     C   13   64.613    0.400   .   1   .   .   .   .   189   ILE   CA     .   17416   1    
     2308   .   1   1   189   189   ILE   CB     C   13   38.131    0.400   .   1   .   .   .   .   189   ILE   CB     .   17416   1    
     2309   .   1   1   189   189   ILE   CG1    C   13   29.090    0.400   .   1   .   .   .   .   189   ILE   CG1    .   17416   1    
     2310   .   1   1   189   189   ILE   CG2    C   13   17.359    0.400   .   1   .   .   .   .   189   ILE   CG2    .   17416   1    
     2311   .   1   1   189   189   ILE   CD1    C   13   13.344    0.400   .   1   .   .   .   .   189   ILE   CD1    .   17416   1    
     2312   .   1   1   189   189   ILE   N      N   15   119.612   0.400   .   1   .   .   .   .   189   ILE   N      .   17416   1    
     2313   .   1   1   190   190   LYS   H      H   1    8.323     0.020   .   1   .   .   .   .   190   LYS   H      .   17416   1    
     2314   .   1   1   190   190   LYS   HA     H   1    4.485     0.020   .   1   .   .   .   .   190   LYS   HA     .   17416   1    
     2315   .   1   1   190   190   LYS   HB2    H   1    1.903     0.020   .   2   .   .   .   .   190   LYS   HB2    .   17416   1    
     2316   .   1   1   190   190   LYS   HB3    H   1    1.903     0.020   .   2   .   .   .   .   190   LYS   HB3    .   17416   1    
     2317   .   1   1   190   190   LYS   HG2    H   1    1.580     0.020   .   2   .   .   .   .   190   LYS   HG2    .   17416   1    
     2318   .   1   1   190   190   LYS   HG3    H   1    1.762     0.020   .   2   .   .   .   .   190   LYS   HG3    .   17416   1    
     2319   .   1   1   190   190   LYS   HD2    H   1    1.734     0.020   .   2   .   .   .   .   190   LYS   HD2    .   17416   1    
     2320   .   1   1   190   190   LYS   HD3    H   1    1.734     0.020   .   2   .   .   .   .   190   LYS   HD3    .   17416   1    
     2321   .   1   1   190   190   LYS   HE2    H   1    2.969     0.020   .   2   .   .   .   .   190   LYS   HE2    .   17416   1    
     2322   .   1   1   190   190   LYS   HE3    H   1    3.052     0.020   .   2   .   .   .   .   190   LYS   HE3    .   17416   1    
     2323   .   1   1   190   190   LYS   C      C   13   181.491   0.400   .   1   .   .   .   .   190   LYS   C      .   17416   1    
     2324   .   1   1   190   190   LYS   CA     C   13   58.691    0.400   .   1   .   .   .   .   190   LYS   CA     .   17416   1    
     2325   .   1   1   190   190   LYS   CB     C   13   31.934    0.400   .   1   .   .   .   .   190   LYS   CB     .   17416   1    
     2326   .   1   1   190   190   LYS   CG     C   13   25.179    0.400   .   1   .   .   .   .   190   LYS   CG     .   17416   1    
     2327   .   1   1   190   190   LYS   CD     C   13   29.083    0.400   .   1   .   .   .   .   190   LYS   CD     .   17416   1    
     2328   .   1   1   190   190   LYS   CE     C   13   41.537    0.400   .   1   .   .   .   .   190   LYS   CE     .   17416   1    
     2329   .   1   1   190   190   LYS   N      N   15   117.581   0.400   .   1   .   .   .   .   190   LYS   N      .   17416   1    
     2330   .   1   1   191   191   LYS   H      H   1    7.991     0.020   .   1   .   .   .   .   191   LYS   H      .   17416   1    
     2331   .   1   1   191   191   LYS   HA     H   1    4.102     0.020   .   1   .   .   .   .   191   LYS   HA     .   17416   1    
     2332   .   1   1   191   191   LYS   HB2    H   1    2.101     0.020   .   2   .   .   .   .   191   LYS   HB2    .   17416   1    
     2333   .   1   1   191   191   LYS   HB3    H   1    2.024     0.020   .   2   .   .   .   .   191   LYS   HB3    .   17416   1    
     2334   .   1   1   191   191   LYS   HG2    H   1    1.543     0.020   .   2   .   .   .   .   191   LYS   HG2    .   17416   1    
     2335   .   1   1   191   191   LYS   HG3    H   1    1.647     0.020   .   2   .   .   .   .   191   LYS   HG3    .   17416   1    
     2336   .   1   1   191   191   LYS   HD2    H   1    1.768     0.020   .   2   .   .   .   .   191   LYS   HD2    .   17416   1    
     2337   .   1   1   191   191   LYS   HD3    H   1    1.768     0.020   .   2   .   .   .   .   191   LYS   HD3    .   17416   1    
     2338   .   1   1   191   191   LYS   HE2    H   1    3.035     0.020   .   2   .   .   .   .   191   LYS   HE2    .   17416   1    
     2339   .   1   1   191   191   LYS   HE3    H   1    3.035     0.020   .   2   .   .   .   .   191   LYS   HE3    .   17416   1    
     2340   .   1   1   191   191   LYS   C      C   13   178.763   0.400   .   1   .   .   .   .   191   LYS   C      .   17416   1    
     2341   .   1   1   191   191   LYS   CA     C   13   59.271    0.400   .   1   .   .   .   .   191   LYS   CA     .   17416   1    
     2342   .   1   1   191   191   LYS   CB     C   13   32.226    0.400   .   1   .   .   .   .   191   LYS   CB     .   17416   1    
     2343   .   1   1   191   191   LYS   CG     C   13   25.094    0.400   .   1   .   .   .   .   191   LYS   CG     .   17416   1    
     2344   .   1   1   191   191   LYS   CD     C   13   29.083    0.400   .   1   .   .   .   .   191   LYS   CD     .   17416   1    
     2345   .   1   1   191   191   LYS   CE     C   13   41.907    0.400   .   1   .   .   .   .   191   LYS   CE     .   17416   1    
     2346   .   1   1   191   191   LYS   N      N   15   121.598   0.400   .   1   .   .   .   .   191   LYS   N      .   17416   1    
     2347   .   1   1   192   192   VAL   H      H   1    7.408     0.020   .   1   .   .   .   .   192   VAL   H      .   17416   1    
     2348   .   1   1   192   192   VAL   HA     H   1    4.396     0.020   .   1   .   .   .   .   192   VAL   HA     .   17416   1    
     2349   .   1   1   192   192   VAL   HB     H   1    2.461     0.020   .   1   .   .   .   .   192   VAL   HB     .   17416   1    
     2350   .   1   1   192   192   VAL   HG11   H   1    0.892     0.020   .   2   .   .   .   .   192   VAL   HG1    .   17416   1    
     2351   .   1   1   192   192   VAL   HG12   H   1    0.892     0.020   .   2   .   .   .   .   192   VAL   HG1    .   17416   1    
     2352   .   1   1   192   192   VAL   HG13   H   1    0.892     0.020   .   2   .   .   .   .   192   VAL   HG1    .   17416   1    
     2353   .   1   1   192   192   VAL   HG21   H   1    0.959     0.020   .   2   .   .   .   .   192   VAL   HG2    .   17416   1    
     2354   .   1   1   192   192   VAL   HG22   H   1    0.959     0.020   .   2   .   .   .   .   192   VAL   HG2    .   17416   1    
     2355   .   1   1   192   192   VAL   HG23   H   1    0.959     0.020   .   2   .   .   .   .   192   VAL   HG2    .   17416   1    
     2356   .   1   1   192   192   VAL   C      C   13   176.225   0.400   .   1   .   .   .   .   192   VAL   C      .   17416   1    
     2357   .   1   1   192   192   VAL   CA     C   13   61.289    0.400   .   1   .   .   .   .   192   VAL   CA     .   17416   1    
     2358   .   1   1   192   192   VAL   CB     C   13   30.793    0.400   .   1   .   .   .   .   192   VAL   CB     .   17416   1    
     2359   .   1   1   192   192   VAL   CG1    C   13   21.104    0.400   .   1   .   .   .   .   192   VAL   CG1    .   17416   1    
     2360   .   1   1   192   192   VAL   CG2    C   13   18.900    0.400   .   1   .   .   .   .   192   VAL   CG2    .   17416   1    
     2361   .   1   1   192   192   VAL   N      N   15   110.809   0.400   .   1   .   .   .   .   192   VAL   N      .   17416   1    
     2362   .   1   1   193   193   GLY   H      H   1    7.696     0.020   .   1   .   .   .   .   193   GLY   H      .   17416   1    
     2363   .   1   1   193   193   GLY   HA2    H   1    3.733     0.020   .   2   .   .   .   .   193   GLY   HA2    .   17416   1    
     2364   .   1   1   193   193   GLY   HA3    H   1    4.402     0.020   .   2   .   .   .   .   193   GLY   HA3    .   17416   1    
     2365   .   1   1   193   193   GLY   C      C   13   173.503   0.400   .   1   .   .   .   .   193   GLY   C      .   17416   1    
     2366   .   1   1   193   193   GLY   CA     C   13   45.316    0.400   .   1   .   .   .   .   193   GLY   CA     .   17416   1    
     2367   .   1   1   193   193   GLY   N      N   15   108.224   0.400   .   1   .   .   .   .   193   GLY   N      .   17416   1    
     2368   .   1   1   194   194   LEU   H      H   1    7.499     0.020   .   1   .   .   .   .   194   LEU   H      .   17416   1    
     2369   .   1   1   194   194   LEU   HA     H   1    4.871     0.020   .   1   .   .   .   .   194   LEU   HA     .   17416   1    
     2370   .   1   1   194   194   LEU   HB2    H   1    1.537     0.020   .   2   .   .   .   .   194   LEU   HB2    .   17416   1    
     2371   .   1   1   194   194   LEU   HB3    H   1    1.462     0.020   .   2   .   .   .   .   194   LEU   HB3    .   17416   1    
     2372   .   1   1   194   194   LEU   HG     H   1    1.344     0.020   .   1   .   .   .   .   194   LEU   HG     .   17416   1    
     2373   .   1   1   194   194   LEU   HD11   H   1    0.652     0.020   .   2   .   .   .   .   194   LEU   HD1    .   17416   1    
     2374   .   1   1   194   194   LEU   HD12   H   1    0.652     0.020   .   2   .   .   .   .   194   LEU   HD1    .   17416   1    
     2375   .   1   1   194   194   LEU   HD13   H   1    0.652     0.020   .   2   .   .   .   .   194   LEU   HD1    .   17416   1    
     2376   .   1   1   194   194   LEU   HD21   H   1    0.545     0.020   .   2   .   .   .   .   194   LEU   HD2    .   17416   1    
     2377   .   1   1   194   194   LEU   HD22   H   1    0.545     0.020   .   2   .   .   .   .   194   LEU   HD2    .   17416   1    
     2378   .   1   1   194   194   LEU   HD23   H   1    0.545     0.020   .   2   .   .   .   .   194   LEU   HD2    .   17416   1    
     2379   .   1   1   194   194   LEU   C      C   13   176.715   0.400   .   1   .   .   .   .   194   LEU   C      .   17416   1    
     2380   .   1   1   194   194   LEU   CA     C   13   52.761    0.400   .   1   .   .   .   .   194   LEU   CA     .   17416   1    
     2381   .   1   1   194   194   LEU   CB     C   13   43.125    0.400   .   1   .   .   .   .   194   LEU   CB     .   17416   1    
     2382   .   1   1   194   194   LEU   CG     C   13   26.804    0.400   .   1   .   .   .   .   194   LEU   CG     .   17416   1    
     2383   .   1   1   194   194   LEU   CD1    C   13   26.610    0.400   .   1   .   .   .   .   194   LEU   CD1    .   17416   1    
     2384   .   1   1   194   194   LEU   CD2    C   13   21.983    0.400   .   1   .   .   .   .   194   LEU   CD2    .   17416   1    
     2385   .   1   1   194   194   LEU   N      N   15   119.569   0.400   .   1   .   .   .   .   194   LEU   N      .   17416   1    
     2386   .   1   1   195   195   GLY   H      H   1    9.802     0.020   .   1   .   .   .   .   195   GLY   H      .   17416   1    
     2387   .   1   1   195   195   GLY   HA2    H   1    3.491     0.020   .   2   .   .   .   .   195   GLY   HA2    .   17416   1    
     2388   .   1   1   195   195   GLY   HA3    H   1    3.646     0.020   .   2   .   .   .   .   195   GLY   HA3    .   17416   1    
     2389   .   1   1   195   195   GLY   C      C   13   176.425   0.400   .   1   .   .   .   .   195   GLY   C      .   17416   1    
     2390   .   1   1   195   195   GLY   CA     C   13   46.818    0.400   .   1   .   .   .   .   195   GLY   CA     .   17416   1    
     2391   .   1   1   195   195   GLY   N      N   15   107.021   0.400   .   1   .   .   .   .   195   GLY   N      .   17416   1    
     2392   .   1   1   196   196   LYS   H      H   1    7.673     0.020   .   1   .   .   .   .   196   LYS   H      .   17416   1    
     2393   .   1   1   196   196   LYS   HA     H   1    3.779     0.020   .   1   .   .   .   .   196   LYS   HA     .   17416   1    
     2394   .   1   1   196   196   LYS   HB2    H   1    1.285     0.020   .   2   .   .   .   .   196   LYS   HB2    .   17416   1    
     2395   .   1   1   196   196   LYS   HB3    H   1    1.609     0.020   .   2   .   .   .   .   196   LYS   HB3    .   17416   1    
     2396   .   1   1   196   196   LYS   HG2    H   1    1.276     0.020   .   2   .   .   .   .   196   LYS   HG2    .   17416   1    
     2397   .   1   1   196   196   LYS   HG3    H   1    1.387     0.020   .   2   .   .   .   .   196   LYS   HG3    .   17416   1    
     2398   .   1   1   196   196   LYS   HD2    H   1    1.610     0.020   .   2   .   .   .   .   196   LYS   HD2    .   17416   1    
     2399   .   1   1   196   196   LYS   HD3    H   1    1.610     0.020   .   2   .   .   .   .   196   LYS   HD3    .   17416   1    
     2400   .   1   1   196   196   LYS   HE2    H   1    2.996     0.020   .   2   .   .   .   .   196   LYS   HE2    .   17416   1    
     2401   .   1   1   196   196   LYS   HE3    H   1    2.996     0.020   .   2   .   .   .   .   196   LYS   HE3    .   17416   1    
     2402   .   1   1   196   196   LYS   C      C   13   178.080   0.400   .   1   .   .   .   .   196   LYS   C      .   17416   1    
     2403   .   1   1   196   196   LYS   CA     C   13   59.863    0.400   .   1   .   .   .   .   196   LYS   CA     .   17416   1    
     2404   .   1   1   196   196   LYS   CB     C   13   31.936    0.400   .   1   .   .   .   .   196   LYS   CB     .   17416   1    
     2405   .   1   1   196   196   LYS   CG     C   13   25.949    0.400   .   1   .   .   .   .   196   LYS   CG     .   17416   1    
     2406   .   1   1   196   196   LYS   CD     C   13   29.385    0.400   .   1   .   .   .   .   196   LYS   CD     .   17416   1    
     2407   .   1   1   196   196   LYS   CE     C   13   41.337    0.400   .   1   .   .   .   .   196   LYS   CE     .   17416   1    
     2408   .   1   1   196   196   LYS   N      N   15   118.202   0.400   .   1   .   .   .   .   196   LYS   N      .   17416   1    
     2409   .   1   1   197   197   GLY   H      H   1    8.661     0.020   .   1   .   .   .   .   197   GLY   H      .   17416   1    
     2410   .   1   1   197   197   GLY   HA2    H   1    3.483     0.020   .   2   .   .   .   .   197   GLY   HA2    .   17416   1    
     2411   .   1   1   197   197   GLY   HA3    H   1    4.194     0.020   .   2   .   .   .   .   197   GLY   HA3    .   17416   1    
     2412   .   1   1   197   197   GLY   C      C   13   174.476   0.400   .   1   .   .   .   .   197   GLY   C      .   17416   1    
     2413   .   1   1   197   197   GLY   CA     C   13   44.097    0.400   .   1   .   .   .   .   197   GLY   CA     .   17416   1    
     2414   .   1   1   197   197   GLY   N      N   15   105.535   0.400   .   1   .   .   .   .   197   GLY   N      .   17416   1    
     2415   .   1   1   198   198   GLY   H      H   1    7.478     0.020   .   1   .   .   .   .   198   GLY   H      .   17416   1    
     2416   .   1   1   198   198   GLY   HA2    H   1    2.666     0.020   .   2   .   .   .   .   198   GLY   HA2    .   17416   1    
     2417   .   1   1   198   198   GLY   HA3    H   1    3.836     0.020   .   2   .   .   .   .   198   GLY   HA3    .   17416   1    
     2418   .   1   1   198   198   GLY   C      C   13   171.944   0.400   .   1   .   .   .   .   198   GLY   C      .   17416   1    
     2419   .   1   1   198   198   GLY   CA     C   13   45.300    0.400   .   1   .   .   .   .   198   GLY   CA     .   17416   1    
     2420   .   1   1   198   198   GLY   N      N   15   109.444   0.400   .   1   .   .   .   .   198   GLY   N      .   17416   1    
     2421   .   1   1   199   199   SER   H      H   1    8.808     0.020   .   1   .   .   .   .   199   SER   H      .   17416   1    
     2422   .   1   1   199   199   SER   HA     H   1    4.093     0.020   .   1   .   .   .   .   199   SER   HA     .   17416   1    
     2423   .   1   1   199   199   SER   HB2    H   1    3.575     0.020   .   2   .   .   .   .   199   SER   HB2    .   17416   1    
     2424   .   1   1   199   199   SER   HB3    H   1    3.575     0.020   .   2   .   .   .   .   199   SER   HB3    .   17416   1    
     2425   .   1   1   199   199   SER   CA     C   13   56.496    0.400   .   1   .   .   .   .   199   SER   CA     .   17416   1    
     2426   .   1   1   199   199   SER   CB     C   13   65.844    0.400   .   1   .   .   .   .   199   SER   CB     .   17416   1    
     2427   .   1   1   199   199   SER   N      N   15   119.840   0.400   .   1   .   .   .   .   199   SER   N      .   17416   1    
     2428   .   1   1   200   200   LEU   H      H   1    8.194     0.020   .   1   .   .   .   .   200   LEU   H      .   17416   1    
     2429   .   1   1   200   200   LEU   HA     H   1    4.770     0.020   .   1   .   .   .   .   200   LEU   HA     .   17416   1    
     2430   .   1   1   200   200   LEU   HB2    H   1    1.856     0.020   .   2   .   .   .   .   200   LEU   HB2    .   17416   1    
     2431   .   1   1   200   200   LEU   HB3    H   1    1.902     0.020   .   2   .   .   .   .   200   LEU   HB3    .   17416   1    
     2432   .   1   1   200   200   LEU   HG     H   1    2.001     0.020   .   1   .   .   .   .   200   LEU   HG     .   17416   1    
     2433   .   1   1   200   200   LEU   HD11   H   1    1.098     0.020   .   2   .   .   .   .   200   LEU   HD1    .   17416   1    
     2434   .   1   1   200   200   LEU   HD12   H   1    1.098     0.020   .   2   .   .   .   .   200   LEU   HD1    .   17416   1    
     2435   .   1   1   200   200   LEU   HD13   H   1    1.098     0.020   .   2   .   .   .   .   200   LEU   HD1    .   17416   1    
     2436   .   1   1   200   200   LEU   HD21   H   1    0.947     0.020   .   2   .   .   .   .   200   LEU   HD2    .   17416   1    
     2437   .   1   1   200   200   LEU   HD22   H   1    0.947     0.020   .   2   .   .   .   .   200   LEU   HD2    .   17416   1    
     2438   .   1   1   200   200   LEU   HD23   H   1    0.947     0.020   .   2   .   .   .   .   200   LEU   HD2    .   17416   1    
     2439   .   1   1   200   200   LEU   C      C   13   177.692   0.400   .   1   .   .   .   .   200   LEU   C      .   17416   1    
     2440   .   1   1   200   200   LEU   CA     C   13   56.463    0.400   .   1   .   .   .   .   200   LEU   CA     .   17416   1    
     2441   .   1   1   200   200   LEU   CB     C   13   40.424    0.400   .   1   .   .   .   .   200   LEU   CB     .   17416   1    
     2442   .   1   1   200   200   LEU   CG     C   13   26.345    0.400   .   1   .   .   .   .   200   LEU   CG     .   17416   1    
     2443   .   1   1   200   200   LEU   CD1    C   13   26.001    0.400   .   1   .   .   .   .   200   LEU   CD1    .   17416   1    
     2444   .   1   1   200   200   LEU   CD2    C   13   23.573    0.400   .   1   .   .   .   .   200   LEU   CD2    .   17416   1    
     2445   .   1   1   200   200   LEU   N      N   15   117.409   0.400   .   1   .   .   .   .   200   LEU   N      .   17416   1    
     2446   .   1   1   201   201   LYS   H      H   1    8.121     0.020   .   1   .   .   .   .   201   LYS   H      .   17416   1    
     2447   .   1   1   201   201   LYS   HA     H   1    4.240     0.020   .   1   .   .   .   .   201   LYS   HA     .   17416   1    
     2448   .   1   1   201   201   LYS   HB2    H   1    1.502     0.020   .   2   .   .   .   .   201   LYS   HB2    .   17416   1    
     2449   .   1   1   201   201   LYS   HB3    H   1    1.825     0.020   .   2   .   .   .   .   201   LYS   HB3    .   17416   1    
     2450   .   1   1   201   201   LYS   HG2    H   1    1.434     0.020   .   2   .   .   .   .   201   LYS   HG2    .   17416   1    
     2451   .   1   1   201   201   LYS   HG3    H   1    1.434     0.020   .   2   .   .   .   .   201   LYS   HG3    .   17416   1    
     2452   .   1   1   201   201   LYS   HD2    H   1    1.656     0.020   .   2   .   .   .   .   201   LYS   HD2    .   17416   1    
     2453   .   1   1   201   201   LYS   HD3    H   1    1.656     0.020   .   2   .   .   .   .   201   LYS   HD3    .   17416   1    
     2454   .   1   1   201   201   LYS   HE2    H   1    3.000     0.020   .   2   .   .   .   .   201   LYS   HE2    .   17416   1    
     2455   .   1   1   201   201   LYS   HE3    H   1    3.000     0.020   .   2   .   .   .   .   201   LYS   HE3    .   17416   1    
     2456   .   1   1   201   201   LYS   C      C   13   177.398   0.400   .   1   .   .   .   .   201   LYS   C      .   17416   1    
     2457   .   1   1   201   201   LYS   CA     C   13   56.694    0.400   .   1   .   .   .   .   201   LYS   CA     .   17416   1    
     2458   .   1   1   201   201   LYS   CG     C   13   24.809    0.400   .   1   .   .   .   .   201   LYS   CG     .   17416   1    
     2459   .   1   1   201   201   LYS   CD     C   13   28.513    0.400   .   1   .   .   .   .   201   LYS   CD     .   17416   1    
     2460   .   1   1   201   201   LYS   CE     C   13   41.907    0.400   .   1   .   .   .   .   201   LYS   CE     .   17416   1    
     2461   .   1   1   201   201   LYS   N      N   15   115.250   0.400   .   1   .   .   .   .   201   LYS   N      .   17416   1    
     2462   .   1   1   202   202   ASN   H      H   1    7.244     0.020   .   1   .   .   .   .   202   ASN   H      .   17416   1    
     2463   .   1   1   202   202   ASN   HA     H   1    4.513     0.020   .   1   .   .   .   .   202   ASN   HA     .   17416   1    
     2464   .   1   1   202   202   ASN   HB2    H   1    2.582     0.020   .   2   .   .   .   .   202   ASN   HB2    .   17416   1    
     2465   .   1   1   202   202   ASN   HB3    H   1    2.901     0.020   .   2   .   .   .   .   202   ASN   HB3    .   17416   1    
     2466   .   1   1   202   202   ASN   HD21   H   1    6.926     0.020   .   2   .   .   .   .   202   ASN   HD21   .   17416   1    
     2467   .   1   1   202   202   ASN   HD22   H   1    8.784     0.020   .   2   .   .   .   .   202   ASN   HD22   .   17416   1    
     2468   .   1   1   202   202   ASN   C      C   13   170.875   0.400   .   1   .   .   .   .   202   ASN   C      .   17416   1    
     2469   .   1   1   202   202   ASN   CA     C   13   51.862    0.400   .   1   .   .   .   .   202   ASN   CA     .   17416   1    
     2470   .   1   1   202   202   ASN   CB     C   13   40.950    0.400   .   1   .   .   .   .   202   ASN   CB     .   17416   1    
     2471   .   1   1   202   202   ASN   N      N   15   114.046   0.400   .   1   .   .   .   .   202   ASN   N      .   17416   1    
     2472   .   1   1   202   202   ASN   ND2    N   15   117.544   0.400   .   1   .   .   .   .   202   ASN   ND2    .   17416   1    
     2473   .   1   1   203   203   THR   H      H   1    7.206     0.020   .   1   .   .   .   .   203   THR   H      .   17416   1    
     2474   .   1   1   203   203   THR   HA     H   1    4.473     0.020   .   1   .   .   .   .   203   THR   HA     .   17416   1    
     2475   .   1   1   203   203   THR   HB     H   1    3.967     0.020   .   1   .   .   .   .   203   THR   HB     .   17416   1    
     2476   .   1   1   203   203   THR   HG21   H   1    1.032     0.020   .   1   .   .   .   .   203   THR   HG2    .   17416   1    
     2477   .   1   1   203   203   THR   HG22   H   1    1.032     0.020   .   1   .   .   .   .   203   THR   HG2    .   17416   1    
     2478   .   1   1   203   203   THR   HG23   H   1    1.032     0.020   .   1   .   .   .   .   203   THR   HG2    .   17416   1    
     2479   .   1   1   203   203   THR   C      C   13   173.796   0.400   .   1   .   .   .   .   203   THR   C      .   17416   1    
     2480   .   1   1   203   203   THR   CA     C   13   62.122    0.400   .   1   .   .   .   .   203   THR   CA     .   17416   1    
     2481   .   1   1   203   203   THR   CB     C   13   72.974    0.400   .   1   .   .   .   .   203   THR   CB     .   17416   1    
     2482   .   1   1   203   203   THR   CG2    C   13   21.985    0.400   .   1   .   .   .   .   203   THR   CG2    .   17416   1    
     2483   .   1   1   203   203   THR   N      N   15   110.243   0.400   .   1   .   .   .   .   203   THR   N      .   17416   1    
     2484   .   1   1   204   204   LEU   H      H   1    8.724     0.020   .   1   .   .   .   .   204   LEU   H      .   17416   1    
     2485   .   1   1   204   204   LEU   HA     H   1    4.437     0.020   .   1   .   .   .   .   204   LEU   HA     .   17416   1    
     2486   .   1   1   204   204   LEU   HB2    H   1    1.822     0.020   .   2   .   .   .   .   204   LEU   HB2    .   17416   1    
     2487   .   1   1   204   204   LEU   HB3    H   1    1.822     0.020   .   2   .   .   .   .   204   LEU   HB3    .   17416   1    
     2488   .   1   1   204   204   LEU   HG     H   1    1.306     0.020   .   1   .   .   .   .   204   LEU   HG     .   17416   1    
     2489   .   1   1   204   204   LEU   HD11   H   1    0.822     0.020   .   2   .   .   .   .   204   LEU   HD1    .   17416   1    
     2490   .   1   1   204   204   LEU   HD12   H   1    0.822     0.020   .   2   .   .   .   .   204   LEU   HD1    .   17416   1    
     2491   .   1   1   204   204   LEU   HD13   H   1    0.822     0.020   .   2   .   .   .   .   204   LEU   HD1    .   17416   1    
     2492   .   1   1   204   204   LEU   HD21   H   1    0.722     0.020   .   2   .   .   .   .   204   LEU   HD2    .   17416   1    
     2493   .   1   1   204   204   LEU   HD22   H   1    0.722     0.020   .   2   .   .   .   .   204   LEU   HD2    .   17416   1    
     2494   .   1   1   204   204   LEU   HD23   H   1    0.722     0.020   .   2   .   .   .   .   204   LEU   HD2    .   17416   1    
     2495   .   1   1   204   204   LEU   C      C   13   173.793   0.400   .   1   .   .   .   .   204   LEU   C      .   17416   1    
     2496   .   1   1   204   204   LEU   CA     C   13   53.910    0.400   .   1   .   .   .   .   204   LEU   CA     .   17416   1    
     2497   .   1   1   204   204   LEU   CG     C   13   27.089    0.400   .   1   .   .   .   .   204   LEU   CG     .   17416   1    
     2498   .   1   1   204   204   LEU   CD1    C   13   22.862    0.400   .   1   .   .   .   .   204   LEU   CD1    .   17416   1    
     2499   .   1   1   204   204   LEU   CD2    C   13   25.403    0.400   .   1   .   .   .   .   204   LEU   CD2    .   17416   1    
     2500   .   1   1   204   204   LEU   N      N   15   127.222   0.400   .   1   .   .   .   .   204   LEU   N      .   17416   1    
     2501   .   1   1   205   205   VAL   H      H   1    9.249     0.020   .   1   .   .   .   .   205   VAL   H      .   17416   1    
     2502   .   1   1   205   205   VAL   HA     H   1    4.664     0.020   .   1   .   .   .   .   205   VAL   HA     .   17416   1    
     2503   .   1   1   205   205   VAL   HB     H   1    1.618     0.020   .   1   .   .   .   .   205   VAL   HB     .   17416   1    
     2504   .   1   1   205   205   VAL   HG11   H   1    0.032     0.020   .   2   .   .   .   .   205   VAL   HG1    .   17416   1    
     2505   .   1   1   205   205   VAL   HG12   H   1    0.032     0.020   .   2   .   .   .   .   205   VAL   HG1    .   17416   1    
     2506   .   1   1   205   205   VAL   HG13   H   1    0.032     0.020   .   2   .   .   .   .   205   VAL   HG1    .   17416   1    
     2507   .   1   1   205   205   VAL   HG21   H   1    0.570     0.020   .   2   .   .   .   .   205   VAL   HG2    .   17416   1    
     2508   .   1   1   205   205   VAL   HG22   H   1    0.570     0.020   .   2   .   .   .   .   205   VAL   HG2    .   17416   1    
     2509   .   1   1   205   205   VAL   HG23   H   1    0.570     0.020   .   2   .   .   .   .   205   VAL   HG2    .   17416   1    
     2510   .   1   1   205   205   VAL   C      C   13   175.061   0.400   .   1   .   .   .   .   205   VAL   C      .   17416   1    
     2511   .   1   1   205   205   VAL   CA     C   13   61.368    0.400   .   1   .   .   .   .   205   VAL   CA     .   17416   1    
     2512   .   1   1   205   205   VAL   CB     C   13   31.935    0.400   .   1   .   .   .   .   205   VAL   CB     .   17416   1    
     2513   .   1   1   205   205   VAL   CG1    C   13   20.474    0.400   .   1   .   .   .   .   205   VAL   CG1    .   17416   1    
     2514   .   1   1   205   205   VAL   CG2    C   13   23.187    0.400   .   1   .   .   .   .   205   VAL   CG2    .   17416   1    
     2515   .   1   1   205   205   VAL   N      N   15   129.809   0.400   .   1   .   .   .   .   205   VAL   N      .   17416   1    
     2516   .   1   1   206   206   LEU   H      H   1    8.401     0.020   .   1   .   .   .   .   206   LEU   H      .   17416   1    
     2517   .   1   1   206   206   LEU   HA     H   1    5.042     0.020   .   1   .   .   .   .   206   LEU   HA     .   17416   1    
     2518   .   1   1   206   206   LEU   HB2    H   1    1.629     0.020   .   2   .   .   .   .   206   LEU   HB2    .   17416   1    
     2519   .   1   1   206   206   LEU   HB3    H   1    1.426     0.020   .   2   .   .   .   .   206   LEU   HB3    .   17416   1    
     2520   .   1   1   206   206   LEU   HG     H   1    1.486     0.020   .   1   .   .   .   .   206   LEU   HG     .   17416   1    
     2521   .   1   1   206   206   LEU   HD11   H   1    0.383     0.020   .   2   .   .   .   .   206   LEU   HD1    .   17416   1    
     2522   .   1   1   206   206   LEU   HD12   H   1    0.383     0.020   .   2   .   .   .   .   206   LEU   HD1    .   17416   1    
     2523   .   1   1   206   206   LEU   HD13   H   1    0.383     0.020   .   2   .   .   .   .   206   LEU   HD1    .   17416   1    
     2524   .   1   1   206   206   LEU   HD21   H   1    0.904     0.020   .   2   .   .   .   .   206   LEU   HD2    .   17416   1    
     2525   .   1   1   206   206   LEU   HD22   H   1    0.904     0.020   .   2   .   .   .   .   206   LEU   HD2    .   17416   1    
     2526   .   1   1   206   206   LEU   HD23   H   1    0.904     0.020   .   2   .   .   .   .   206   LEU   HD2    .   17416   1    
     2527   .   1   1   206   206   LEU   C      C   13   176.035   0.400   .   1   .   .   .   .   206   LEU   C      .   17416   1    
     2528   .   1   1   206   206   LEU   CA     C   13   53.380    0.400   .   1   .   .   .   .   206   LEU   CA     .   17416   1    
     2529   .   1   1   206   206   LEU   CB     C   13   45.300    0.400   .   1   .   .   .   .   206   LEU   CB     .   17416   1    
     2530   .   1   1   206   206   LEU   CG     C   13   27.058    0.400   .   1   .   .   .   .   206   LEU   CG     .   17416   1    
     2531   .   1   1   206   206   LEU   CD1    C   13   26.336    0.400   .   1   .   .   .   .   206   LEU   CD1    .   17416   1    
     2532   .   1   1   206   206   LEU   CD2    C   13   26.004    0.400   .   1   .   .   .   .   206   LEU   CD2    .   17416   1    
     2533   .   1   1   206   206   LEU   N      N   15   127.132   0.400   .   1   .   .   .   .   206   LEU   N      .   17416   1    
     2534   .   1   1   207   207   GLY   H      H   1    9.003     0.020   .   1   .   .   .   .   207   GLY   H      .   17416   1    
     2535   .   1   1   207   207   GLY   HA2    H   1    4.095     0.020   .   2   .   .   .   .   207   GLY   HA2    .   17416   1    
     2536   .   1   1   207   207   GLY   HA3    H   1    5.546     0.020   .   2   .   .   .   .   207   GLY   HA3    .   17416   1    
     2537   .   1   1   207   207   GLY   CA     C   13   43.132    0.400   .   1   .   .   .   .   207   GLY   CA     .   17416   1    
     2538   .   1   1   207   207   GLY   N      N   15   108.629   0.400   .   1   .   .   .   .   207   GLY   N      .   17416   1    
     2539   .   1   1   208   208   LYS   H      H   1    7.628     0.020   .   1   .   .   .   .   208   LYS   H      .   17416   1    
     2540   .   1   1   208   208   LYS   HA     H   1    4.474     0.020   .   1   .   .   .   .   208   LYS   HA     .   17416   1    
     2541   .   1   1   208   208   LYS   HB2    H   1    1.949     0.020   .   2   .   .   .   .   208   LYS   HB2    .   17416   1    
     2542   .   1   1   208   208   LYS   HB3    H   1    2.112     0.020   .   2   .   .   .   .   208   LYS   HB3    .   17416   1    
     2543   .   1   1   208   208   LYS   HG2    H   1    1.684     0.020   .   2   .   .   .   .   208   LYS   HG2    .   17416   1    
     2544   .   1   1   208   208   LYS   HG3    H   1    1.684     0.020   .   2   .   .   .   .   208   LYS   HG3    .   17416   1    
     2545   .   1   1   208   208   LYS   HE2    H   1    4.345     0.020   .   2   .   .   .   .   208   LYS   HE2    .   17416   1    
     2546   .   1   1   208   208   LYS   HE3    H   1    4.345     0.020   .   2   .   .   .   .   208   LYS   HE3    .   17416   1    
     2547   .   1   1   208   208   LYS   CA     C   13   59.593    0.400   .   1   .   .   .   .   208   LYS   CA     .   17416   1    
     2548   .   1   1   208   208   LYS   CB     C   13   32.560    0.400   .   1   .   .   .   .   208   LYS   CB     .   17416   1    
     2549   .   1   1   208   208   LYS   CE     C   13   39.396    0.400   .   1   .   .   .   .   208   LYS   CE     .   17416   1    
     2550   .   1   1   208   208   LYS   N      N   15   117.814   0.400   .   1   .   .   .   .   208   LYS   N      .   17416   1    
     2551   .   1   1   209   209   ASP   H      H   1    8.821     0.020   .   1   .   .   .   .   209   ASP   H      .   17416   1    
     2552   .   1   1   209   209   ASP   HA     H   1    4.900     0.020   .   1   .   .   .   .   209   ASP   HA     .   17416   1    
     2553   .   1   1   209   209   ASP   HB2    H   1    2.633     0.020   .   2   .   .   .   .   209   ASP   HB2    .   17416   1    
     2554   .   1   1   209   209   ASP   HB3    H   1    2.717     0.020   .   2   .   .   .   .   209   ASP   HB3    .   17416   1    
     2555   .   1   1   209   209   ASP   C      C   13   174.671   0.400   .   1   .   .   .   .   209   ASP   C      .   17416   1    
     2556   .   1   1   209   209   ASP   CA     C   13   53.338    0.400   .   1   .   .   .   .   209   ASP   CA     .   17416   1    
     2557   .   1   1   209   209   ASP   CB     C   13   42.477    0.400   .   1   .   .   .   .   209   ASP   CB     .   17416   1    
     2558   .   1   1   210   210   LYS   H      H   1    7.047     0.020   .   1   .   .   .   .   210   LYS   H      .   17416   1    
     2559   .   1   1   210   210   LYS   HA     H   1    4.427     0.020   .   1   .   .   .   .   210   LYS   HA     .   17416   1    
     2560   .   1   1   210   210   LYS   HB2    H   1    1.604     0.020   .   2   .   .   .   .   210   LYS   HB2    .   17416   1    
     2561   .   1   1   210   210   LYS   HB3    H   1    1.644     0.020   .   2   .   .   .   .   210   LYS   HB3    .   17416   1    
     2562   .   1   1   210   210   LYS   HG2    H   1    1.537     0.020   .   2   .   .   .   .   210   LYS   HG2    .   17416   1    
     2563   .   1   1   210   210   LYS   HG3    H   1    1.737     0.020   .   2   .   .   .   .   210   LYS   HG3    .   17416   1    
     2564   .   1   1   210   210   LYS   HD2    H   1    1.303     0.020   .   2   .   .   .   .   210   LYS   HD2    .   17416   1    
     2565   .   1   1   210   210   LYS   HD3    H   1    1.303     0.020   .   2   .   .   .   .   210   LYS   HD3    .   17416   1    
     2566   .   1   1   210   210   LYS   HE2    H   1    2.973     0.020   .   2   .   .   .   .   210   LYS   HE2    .   17416   1    
     2567   .   1   1   210   210   LYS   HE3    H   1    3.172     0.020   .   2   .   .   .   .   210   LYS   HE3    .   17416   1    
     2568   .   1   1   210   210   LYS   C      C   13   173.988   0.400   .   1   .   .   .   .   210   LYS   C      .   17416   1    
     2569   .   1   1   210   210   LYS   CA     C   13   54.648    0.400   .   1   .   .   .   .   210   LYS   CA     .   17416   1    
     2570   .   1   1   210   210   LYS   CB     C   13   35.046    0.400   .   1   .   .   .   .   210   LYS   CB     .   17416   1    
     2571   .   1   1   210   210   LYS   CG     C   13   26.656    0.400   .   1   .   .   .   .   210   LYS   CG     .   17416   1    
     2572   .   1   1   210   210   LYS   N      N   15   114.426   0.400   .   1   .   .   .   .   210   LYS   N      .   17416   1    
     2573   .   1   1   211   211   VAL   H      H   1    8.504     0.020   .   1   .   .   .   .   211   VAL   H      .   17416   1    
     2574   .   1   1   211   211   VAL   HA     H   1    4.552     0.020   .   1   .   .   .   .   211   VAL   HA     .   17416   1    
     2575   .   1   1   211   211   VAL   HB     H   1    2.184     0.020   .   1   .   .   .   .   211   VAL   HB     .   17416   1    
     2576   .   1   1   211   211   VAL   HG11   H   1    1.124     0.020   .   2   .   .   .   .   211   VAL   HG1    .   17416   1    
     2577   .   1   1   211   211   VAL   HG12   H   1    1.124     0.020   .   2   .   .   .   .   211   VAL   HG1    .   17416   1    
     2578   .   1   1   211   211   VAL   HG13   H   1    1.124     0.020   .   2   .   .   .   .   211   VAL   HG1    .   17416   1    
     2579   .   1   1   211   211   VAL   HG21   H   1    1.147     0.020   .   2   .   .   .   .   211   VAL   HG2    .   17416   1    
     2580   .   1   1   211   211   VAL   HG22   H   1    1.147     0.020   .   2   .   .   .   .   211   VAL   HG2    .   17416   1    
     2581   .   1   1   211   211   VAL   HG23   H   1    1.147     0.020   .   2   .   .   .   .   211   VAL   HG2    .   17416   1    
     2582   .   1   1   211   211   VAL   C      C   13   175.939   0.400   .   1   .   .   .   .   211   VAL   C      .   17416   1    
     2583   .   1   1   211   211   VAL   CA     C   13   61.217    0.400   .   1   .   .   .   .   211   VAL   CA     .   17416   1    
     2584   .   1   1   211   211   VAL   CB     C   13   33.273    0.400   .   1   .   .   .   .   211   VAL   CB     .   17416   1    
     2585   .   1   1   211   211   VAL   CG1    C   13   21.681    0.400   .   1   .   .   .   .   211   VAL   CG1    .   17416   1    
     2586   .   1   1   211   211   VAL   CG2    C   13   21.684    0.400   .   1   .   .   .   .   211   VAL   CG2    .   17416   1    
     2587   .   1   1   211   211   VAL   N      N   15   120.903   0.400   .   1   .   .   .   .   211   VAL   N      .   17416   1    
     2588   .   1   1   212   212   TYR   H      H   1    9.126     0.020   .   1   .   .   .   .   212   TYR   H      .   17416   1    
     2589   .   1   1   212   212   TYR   HA     H   1    4.071     0.020   .   1   .   .   .   .   212   TYR   HA     .   17416   1    
     2590   .   1   1   212   212   TYR   HB2    H   1    2.818     0.020   .   2   .   .   .   .   212   TYR   HB2    .   17416   1    
     2591   .   1   1   212   212   TYR   HB3    H   1    3.081     0.020   .   2   .   .   .   .   212   TYR   HB3    .   17416   1    
     2592   .   1   1   212   212   TYR   HD1    H   1    7.103     0.020   .   1   .   .   .   .   212   TYR   HD1    .   17416   1    
     2593   .   1   1   212   212   TYR   HD2    H   1    7.103     0.020   .   1   .   .   .   .   212   TYR   HD2    .   17416   1    
     2594   .   1   1   212   212   TYR   HE1    H   1    6.774     0.020   .   1   .   .   .   .   212   TYR   HE1    .   17416   1    
     2595   .   1   1   212   212   TYR   HE2    H   1    6.774     0.020   .   1   .   .   .   .   212   TYR   HE2    .   17416   1    
     2596   .   1   1   212   212   TYR   C      C   13   176.621   0.400   .   1   .   .   .   .   212   TYR   C      .   17416   1    
     2597   .   1   1   212   212   TYR   CA     C   13   61.049    0.400   .   1   .   .   .   .   212   TYR   CA     .   17416   1    
     2598   .   1   1   212   212   TYR   CB     C   13   38.769    0.400   .   1   .   .   .   .   212   TYR   CB     .   17416   1    
     2599   .   1   1   212   212   TYR   N      N   15   125.363   0.400   .   1   .   .   .   .   212   TYR   N      .   17416   1    
     2600   .   1   1   213   213   ASN   H      H   1    8.496     0.020   .   1   .   .   .   .   213   ASN   H      .   17416   1    
     2601   .   1   1   213   213   ASN   HA     H   1    4.590     0.020   .   1   .   .   .   .   213   ASN   HA     .   17416   1    
     2602   .   1   1   213   213   ASN   HB2    H   1    2.135     0.020   .   2   .   .   .   .   213   ASN   HB2    .   17416   1    
     2603   .   1   1   213   213   ASN   HB3    H   1    3.109     0.020   .   2   .   .   .   .   213   ASN   HB3    .   17416   1    
     2604   .   1   1   213   213   ASN   HD21   H   1    7.115     0.020   .   2   .   .   .   .   213   ASN   HD21   .   17416   1    
     2605   .   1   1   213   213   ASN   HD22   H   1    7.533     0.020   .   2   .   .   .   .   213   ASN   HD22   .   17416   1    
     2606   .   1   1   213   213   ASN   CA     C   13   53.054    0.400   .   1   .   .   .   .   213   ASN   CA     .   17416   1    
     2607   .   1   1   213   213   ASN   CB     C   13   36.235    0.400   .   1   .   .   .   .   213   ASN   CB     .   17416   1    
     2608   .   1   1   213   213   ASN   N      N   15   117.808   0.400   .   1   .   .   .   .   213   ASN   N      .   17416   1    
     2609   .   1   1   214   214   PRO   HA     H   1    4.307     0.020   .   1   .   .   .   .   214   PRO   HA     .   17416   1    
     2610   .   1   1   214   214   PRO   HB2    H   1    2.033     0.020   .   2   .   .   .   .   214   PRO   HB2    .   17416   1    
     2611   .   1   1   214   214   PRO   HB3    H   1    2.431     0.020   .   2   .   .   .   .   214   PRO   HB3    .   17416   1    
     2612   .   1   1   214   214   PRO   HG2    H   1    2.153     0.020   .   2   .   .   .   .   214   PRO   HG2    .   17416   1    
     2613   .   1   1   214   214   PRO   HG3    H   1    2.216     0.020   .   2   .   .   .   .   214   PRO   HG3    .   17416   1    
     2614   .   1   1   214   214   PRO   HD2    H   1    4.083     0.020   .   2   .   .   .   .   214   PRO   HD2    .   17416   1    
     2615   .   1   1   214   214   PRO   HD3    H   1    4.083     0.020   .   2   .   .   .   .   214   PRO   HD3    .   17416   1    
     2616   .   1   1   214   214   PRO   C      C   13   177.493   0.400   .   1   .   .   .   .   214   PRO   C      .   17416   1    
     2617   .   1   1   214   214   PRO   CA     C   13   65.274    0.400   .   1   .   .   .   .   214   PRO   CA     .   17416   1    
     2618   .   1   1   214   214   PRO   CB     C   13   31.641    0.400   .   1   .   .   .   .   214   PRO   CB     .   17416   1    
     2619   .   1   1   214   214   PRO   CG     C   13   27.373    0.400   .   1   .   .   .   .   214   PRO   CG     .   17416   1    
     2620   .   1   1   214   214   PRO   CD     C   13   51.280    0.400   .   1   .   .   .   .   214   PRO   CD     .   17416   1    
     2621   .   1   1   215   215   GLU   H      H   1    9.800     0.020   .   1   .   .   .   .   215   GLU   H      .   17416   1    
     2622   .   1   1   215   215   GLU   HA     H   1    4.270     0.020   .   1   .   .   .   .   215   GLU   HA     .   17416   1    
     2623   .   1   1   215   215   GLU   HB2    H   1    2.087     0.020   .   2   .   .   .   .   215   GLU   HB2    .   17416   1    
     2624   .   1   1   215   215   GLU   HB3    H   1    2.087     0.020   .   2   .   .   .   .   215   GLU   HB3    .   17416   1    
     2625   .   1   1   215   215   GLU   C      C   13   177.009   0.400   .   1   .   .   .   .   215   GLU   C      .   17416   1    
     2626   .   1   1   215   215   GLU   CA     C   13   56.603    0.400   .   1   .   .   .   .   215   GLU   CA     .   17416   1    
     2627   .   1   1   215   215   GLU   N      N   15   116.593   0.400   .   1   .   .   .   .   215   GLU   N      .   17416   1    
     2628   .   1   1   216   216   GLY   H      H   1    7.709     0.020   .   1   .   .   .   .   216   GLY   H      .   17416   1    
     2629   .   1   1   216   216   GLY   HA2    H   1    3.505     0.020   .   2   .   .   .   .   216   GLY   HA2    .   17416   1    
     2630   .   1   1   216   216   GLY   HA3    H   1    4.131     0.020   .   2   .   .   .   .   216   GLY   HA3    .   17416   1    
     2631   .   1   1   216   216   GLY   C      C   13   172.919   0.400   .   1   .   .   .   .   216   GLY   C      .   17416   1    
     2632   .   1   1   216   216   GLY   CA     C   13   44.735    0.400   .   1   .   .   .   .   216   GLY   CA     .   17416   1    
     2633   .   1   1   216   216   GLY   N      N   15   108.371   0.400   .   1   .   .   .   .   216   GLY   N      .   17416   1    
     2634   .   1   1   217   217   LEU   H      H   1    8.280     0.020   .   1   .   .   .   .   217   LEU   H      .   17416   1    
     2635   .   1   1   217   217   LEU   HA     H   1    4.051     0.020   .   1   .   .   .   .   217   LEU   HA     .   17416   1    
     2636   .   1   1   217   217   LEU   HB2    H   1    1.981     0.020   .   2   .   .   .   .   217   LEU   HB2    .   17416   1    
     2637   .   1   1   217   217   LEU   HB3    H   1    1.504     0.020   .   2   .   .   .   .   217   LEU   HB3    .   17416   1    
     2638   .   1   1   217   217   LEU   HG     H   1    1.789     0.020   .   1   .   .   .   .   217   LEU   HG     .   17416   1    
     2639   .   1   1   217   217   LEU   HD11   H   1    1.074     0.020   .   2   .   .   .   .   217   LEU   HD1    .   17416   1    
     2640   .   1   1   217   217   LEU   HD12   H   1    1.074     0.020   .   2   .   .   .   .   217   LEU   HD1    .   17416   1    
     2641   .   1   1   217   217   LEU   HD13   H   1    1.074     0.020   .   2   .   .   .   .   217   LEU   HD1    .   17416   1    
     2642   .   1   1   217   217   LEU   HD21   H   1    1.097     0.020   .   2   .   .   .   .   217   LEU   HD2    .   17416   1    
     2643   .   1   1   217   217   LEU   HD22   H   1    1.097     0.020   .   2   .   .   .   .   217   LEU   HD2    .   17416   1    
     2644   .   1   1   217   217   LEU   HD23   H   1    1.097     0.020   .   2   .   .   .   .   217   LEU   HD2    .   17416   1    
     2645   .   1   1   217   217   LEU   C      C   13   178.471   0.400   .   1   .   .   .   .   217   LEU   C      .   17416   1    
     2646   .   1   1   217   217   LEU   CA     C   13   55.274    0.400   .   1   .   .   .   .   217   LEU   CA     .   17416   1    
     2647   .   1   1   217   217   LEU   CB     C   13   42.788    0.400   .   1   .   .   .   .   217   LEU   CB     .   17416   1    
     2648   .   1   1   217   217   LEU   CG     C   13   28.222    0.400   .   1   .   .   .   .   217   LEU   CG     .   17416   1    
     2649   .   1   1   217   217   LEU   CD1    C   13   25.694    0.400   .   1   .   .   .   .   217   LEU   CD1    .   17416   1    
     2650   .   1   1   217   217   LEU   CD2    C   13   26.263    0.400   .   1   .   .   .   .   217   LEU   CD2    .   17416   1    
     2651   .   1   1   217   217   LEU   N      N   15   119.442   0.400   .   1   .   .   .   .   217   LEU   N      .   17416   1    
     2652   .   1   1   218   218   ARG   H      H   1    9.333     0.020   .   1   .   .   .   .   218   ARG   H      .   17416   1    
     2653   .   1   1   218   218   ARG   HA     H   1    3.825     0.020   .   1   .   .   .   .   218   ARG   HA     .   17416   1    
     2654   .   1   1   218   218   ARG   HB2    H   1    1.772     0.020   .   2   .   .   .   .   218   ARG   HB2    .   17416   1    
     2655   .   1   1   218   218   ARG   HB3    H   1    1.772     0.020   .   2   .   .   .   .   218   ARG   HB3    .   17416   1    
     2656   .   1   1   218   218   ARG   C      C   13   175.548   0.400   .   1   .   .   .   .   218   ARG   C      .   17416   1    
     2657   .   1   1   218   218   ARG   CA     C   13   58.250    0.400   .   1   .   .   .   .   218   ARG   CA     .   17416   1    
     2658   .   1   1   218   218   ARG   N      N   15   121.847   0.400   .   1   .   .   .   .   218   ARG   N      .   17416   1    
     2659   .   1   1   219   219   TYR   H      H   1    6.993     0.020   .   1   .   .   .   .   219   TYR   H      .   17416   1    
     2660   .   1   1   219   219   TYR   HA     H   1    4.707     0.020   .   1   .   .   .   .   219   TYR   HA     .   17416   1    
     2661   .   1   1   219   219   TYR   HB2    H   1    1.924     0.020   .   2   .   .   .   .   219   TYR   HB2    .   17416   1    
     2662   .   1   1   219   219   TYR   HB3    H   1    3.204     0.020   .   2   .   .   .   .   219   TYR   HB3    .   17416   1    
     2663   .   1   1   219   219   TYR   HD1    H   1    6.737     0.020   .   1   .   .   .   .   219   TYR   HD1    .   17416   1    
     2664   .   1   1   219   219   TYR   HD2    H   1    6.737     0.020   .   1   .   .   .   .   219   TYR   HD2    .   17416   1    
     2665   .   1   1   219   219   TYR   HE1    H   1    6.460     0.020   .   1   .   .   .   .   219   TYR   HE1    .   17416   1    
     2666   .   1   1   219   219   TYR   HE2    H   1    6.460     0.020   .   1   .   .   .   .   219   TYR   HE2    .   17416   1    
     2667   .   1   1   219   219   TYR   CA     C   13   54.702    0.400   .   1   .   .   .   .   219   TYR   CA     .   17416   1    
     2668   .   1   1   219   219   TYR   CB     C   13   43.086    0.400   .   1   .   .   .   .   219   TYR   CB     .   17416   1    
     2669   .   1   1   219   219   TYR   N      N   15   109.979   0.400   .   1   .   .   .   .   219   TYR   N      .   17416   1    
     2670   .   1   1   220   220   GLU   HA     H   1    4.103     0.020   .   1   .   .   .   .   220   GLU   HA     .   17416   1    
     2671   .   1   1   220   220   GLU   HB2    H   1    2.334     0.020   .   2   .   .   .   .   220   GLU   HB2    .   17416   1    
     2672   .   1   1   220   220   GLU   HB3    H   1    2.334     0.020   .   2   .   .   .   .   220   GLU   HB3    .   17416   1    
     2673   .   1   1   220   220   GLU   C      C   13   175.061   0.400   .   1   .   .   .   .   220   GLU   C      .   17416   1    
     2674   .   1   1   220   220   GLU   CA     C   13   59.283    0.400   .   1   .   .   .   .   220   GLU   CA     .   17416   1    
     2675   .   1   1   221   221   ASN   H      H   1    7.596     0.020   .   1   .   .   .   .   221   ASN   H      .   17416   1    
     2676   .   1   1   221   221   ASN   HA     H   1    5.235     0.020   .   1   .   .   .   .   221   ASN   HA     .   17416   1    
     2677   .   1   1   221   221   ASN   HB2    H   1    2.872     0.020   .   2   .   .   .   .   221   ASN   HB2    .   17416   1    
     2678   .   1   1   221   221   ASN   HB3    H   1    3.098     0.020   .   2   .   .   .   .   221   ASN   HB3    .   17416   1    
     2679   .   1   1   221   221   ASN   C      C   13   176.139   0.400   .   1   .   .   .   .   221   ASN   C      .   17416   1    
     2680   .   1   1   221   221   ASN   CA     C   13   49.339    0.400   .   1   .   .   .   .   221   ASN   CA     .   17416   1    
     2681   .   1   1   221   221   ASN   CB     C   13   36.289    0.400   .   1   .   .   .   .   221   ASN   CB     .   17416   1    
     2682   .   1   1   221   221   ASN   N      N   15   110.662   0.400   .   1   .   .   .   .   221   ASN   N      .   17416   1    
     2683   .   1   1   222   222   GLU   H      H   1    7.392     0.020   .   1   .   .   .   .   222   GLU   H      .   17416   1    
     2684   .   1   1   222   222   GLU   HA     H   1    3.707     0.020   .   1   .   .   .   .   222   GLU   HA     .   17416   1    
     2685   .   1   1   222   222   GLU   HB2    H   1    2.004     0.020   .   2   .   .   .   .   222   GLU   HB2    .   17416   1    
     2686   .   1   1   222   222   GLU   HB3    H   1    2.559     0.020   .   2   .   .   .   .   222   GLU   HB3    .   17416   1    
     2687   .   1   1   222   222   GLU   HG2    H   1    2.235     0.020   .   2   .   .   .   .   222   GLU   HG2    .   17416   1    
     2688   .   1   1   222   222   GLU   HG3    H   1    2.493     0.020   .   2   .   .   .   .   222   GLU   HG3    .   17416   1    
     2689   .   1   1   222   222   GLU   CA     C   13   62.390    0.400   .   1   .   .   .   .   222   GLU   CA     .   17416   1    
     2690   .   1   1   222   222   GLU   CB     C   13   28.210    0.400   .   1   .   .   .   .   222   GLU   CB     .   17416   1    
     2691   .   1   1   222   222   GLU   CG     C   13   36.289    0.400   .   1   .   .   .   .   222   GLU   CG     .   17416   1    
     2692   .   1   1   222   222   GLU   N      N   15   118.084   0.400   .   1   .   .   .   .   222   GLU   N      .   17416   1    
     2693   .   1   1   223   223   PRO   HA     H   1    3.748     0.020   .   1   .   .   .   .   223   PRO   HA     .   17416   1    
     2694   .   1   1   223   223   PRO   HB2    H   1    -0.081    0.020   .   2   .   .   .   .   223   PRO   HB2    .   17416   1    
     2695   .   1   1   223   223   PRO   HB3    H   1    0.795     0.020   .   2   .   .   .   .   223   PRO   HB3    .   17416   1    
     2696   .   1   1   223   223   PRO   HG2    H   1    0.811     0.020   .   2   .   .   .   .   223   PRO   HG2    .   17416   1    
     2697   .   1   1   223   223   PRO   HG3    H   1    1.280     0.020   .   2   .   .   .   .   223   PRO   HG3    .   17416   1    
     2698   .   1   1   223   223   PRO   HD2    H   1    3.313     0.020   .   2   .   .   .   .   223   PRO   HD2    .   17416   1    
     2699   .   1   1   223   223   PRO   HD3    H   1    3.364     0.020   .   2   .   .   .   .   223   PRO   HD3    .   17416   1    
     2700   .   1   1   223   223   PRO   C      C   13   178.372   0.400   .   1   .   .   .   .   223   PRO   C      .   17416   1    
     2701   .   1   1   223   223   PRO   CA     C   13   67.033    0.400   .   1   .   .   .   .   223   PRO   CA     .   17416   1    
     2702   .   1   1   223   223   PRO   CB     C   13   29.763    0.400   .   1   .   .   .   .   223   PRO   CB     .   17416   1    
     2703   .   1   1   223   223   PRO   CG     C   13   28.210    0.400   .   1   .   .   .   .   223   PRO   CG     .   17416   1    
     2704   .   1   1   223   223   PRO   CD     C   13   49.029    0.400   .   1   .   .   .   .   223   PRO   CD     .   17416   1    
     2705   .   1   1   224   224   VAL   H      H   1    6.714     0.020   .   1   .   .   .   .   224   VAL   H      .   17416   1    
     2706   .   1   1   224   224   VAL   HA     H   1    3.937     0.020   .   1   .   .   .   .   224   VAL   HA     .   17416   1    
     2707   .   1   1   224   224   VAL   HB     H   1    2.450     0.020   .   1   .   .   .   .   224   VAL   HB     .   17416   1    
     2708   .   1   1   224   224   VAL   HG11   H   1    1.396     0.020   .   2   .   .   .   .   224   VAL   HG1    .   17416   1    
     2709   .   1   1   224   224   VAL   HG12   H   1    1.396     0.020   .   2   .   .   .   .   224   VAL   HG1    .   17416   1    
     2710   .   1   1   224   224   VAL   HG13   H   1    1.396     0.020   .   2   .   .   .   .   224   VAL   HG1    .   17416   1    
     2711   .   1   1   224   224   VAL   HG21   H   1    1.245     0.020   .   2   .   .   .   .   224   VAL   HG2    .   17416   1    
     2712   .   1   1   224   224   VAL   HG22   H   1    1.245     0.020   .   2   .   .   .   .   224   VAL   HG2    .   17416   1    
     2713   .   1   1   224   224   VAL   HG23   H   1    1.245     0.020   .   2   .   .   .   .   224   VAL   HG2    .   17416   1    
     2714   .   1   1   224   224   VAL   C      C   13   178.177   0.400   .   1   .   .   .   .   224   VAL   C      .   17416   1    
     2715   .   1   1   224   224   VAL   CA     C   13   65.524    0.400   .   1   .   .   .   .   224   VAL   CA     .   17416   1    
     2716   .   1   1   224   224   VAL   CB     C   13   31.343    0.400   .   1   .   .   .   .   224   VAL   CB     .   17416   1    
     2717   .   1   1   224   224   VAL   CG1    C   13   23.901    0.400   .   1   .   .   .   .   224   VAL   CG1    .   17416   1    
     2718   .   1   1   224   224   VAL   CG2    C   13   22.283    0.400   .   1   .   .   .   .   224   VAL   CG2    .   17416   1    
     2719   .   1   1   224   224   VAL   N      N   15   107.940   0.400   .   1   .   .   .   .   224   VAL   N      .   17416   1    
     2720   .   1   1   225   225   ARG   H      H   1    7.255     0.020   .   1   .   .   .   .   225   ARG   H      .   17416   1    
     2721   .   1   1   225   225   ARG   HA     H   1    3.662     0.020   .   1   .   .   .   .   225   ARG   HA     .   17416   1    
     2722   .   1   1   225   225   ARG   HB2    H   1    1.086     0.020   .   2   .   .   .   .   225   ARG   HB2    .   17416   1    
     2723   .   1   1   225   225   ARG   HB3    H   1    1.627     0.020   .   2   .   .   .   .   225   ARG   HB3    .   17416   1    
     2724   .   1   1   225   225   ARG   HG2    H   1    -0.198    0.020   .   2   .   .   .   .   225   ARG   HG2    .   17416   1    
     2725   .   1   1   225   225   ARG   HG3    H   1    0.807     0.020   .   2   .   .   .   .   225   ARG   HG3    .   17416   1    
     2726   .   1   1   225   225   ARG   HD2    H   1    1.616     0.020   .   2   .   .   .   .   225   ARG   HD2    .   17416   1    
     2727   .   1   1   225   225   ARG   HD3    H   1    2.177     0.020   .   2   .   .   .   .   225   ARG   HD3    .   17416   1    
     2728   .   1   1   225   225   ARG   C      C   13   178.178   0.400   .   1   .   .   .   .   225   ARG   C      .   17416   1    
     2729   .   1   1   225   225   ARG   CA     C   13   59.901    0.400   .   1   .   .   .   .   225   ARG   CA     .   17416   1    
     2730   .   1   1   225   225   ARG   CB     C   13   30.074    0.400   .   1   .   .   .   .   225   ARG   CB     .   17416   1    
     2731   .   1   1   225   225   ARG   CG     C   13   26.967    0.400   .   1   .   .   .   .   225   ARG   CG     .   17416   1    
     2732   .   1   1   225   225   ARG   CD     C   13   43.125    0.400   .   1   .   .   .   .   225   ARG   CD     .   17416   1    
     2733   .   1   1   225   225   ARG   N      N   15   119.858   0.400   .   1   .   .   .   .   225   ARG   N      .   17416   1    
     2734   .   1   1   226   226   HIS   H      H   1    8.179     0.020   .   1   .   .   .   .   226   HIS   H      .   17416   1    
     2735   .   1   1   226   226   HIS   HA     H   1    3.827     0.020   .   1   .   .   .   .   226   HIS   HA     .   17416   1    
     2736   .   1   1   226   226   HIS   HB2    H   1    2.869     0.020   .   2   .   .   .   .   226   HIS   HB2    .   17416   1    
     2737   .   1   1   226   226   HIS   HB3    H   1    3.442     0.020   .   2   .   .   .   .   226   HIS   HB3    .   17416   1    
     2738   .   1   1   226   226   HIS   HE1    H   1    7.423     0.020   .   1   .   .   .   .   226   HIS   HE1    .   17416   1    
     2739   .   1   1   226   226   HIS   C      C   13   176.619   0.400   .   1   .   .   .   .   226   HIS   C      .   17416   1    
     2740   .   1   1   226   226   HIS   CA     C   13   60.235    0.400   .   1   .   .   .   .   226   HIS   CA     .   17416   1    
     2741   .   1   1   226   226   HIS   CB     C   13   28.217    0.400   .   1   .   .   .   .   226   HIS   CB     .   17416   1    
     2742   .   1   1   226   226   HIS   N      N   15   117.412   0.400   .   1   .   .   .   .   226   HIS   N      .   17416   1    
     2743   .   1   1   227   227   LYS   H      H   1    7.865     0.020   .   1   .   .   .   .   227   LYS   H      .   17416   1    
     2744   .   1   1   227   227   LYS   HA     H   1    3.847     0.020   .   1   .   .   .   .   227   LYS   HA     .   17416   1    
     2745   .   1   1   227   227   LYS   HB2    H   1    1.387     0.020   .   2   .   .   .   .   227   LYS   HB2    .   17416   1    
     2746   .   1   1   227   227   LYS   HB3    H   1    1.387     0.020   .   2   .   .   .   .   227   LYS   HB3    .   17416   1    
     2747   .   1   1   227   227   LYS   HG2    H   1    1.135     0.020   .   2   .   .   .   .   227   LYS   HG2    .   17416   1    
     2748   .   1   1   227   227   LYS   HG3    H   1    1.135     0.020   .   2   .   .   .   .   227   LYS   HG3    .   17416   1    
     2749   .   1   1   227   227   LYS   HD2    H   1    1.754     0.020   .   2   .   .   .   .   227   LYS   HD2    .   17416   1    
     2750   .   1   1   227   227   LYS   HD3    H   1    1.955     0.020   .   2   .   .   .   .   227   LYS   HD3    .   17416   1    
     2751   .   1   1   227   227   LYS   HE2    H   1    2.838     0.020   .   2   .   .   .   .   227   LYS   HE2    .   17416   1    
     2752   .   1   1   227   227   LYS   HE3    H   1    3.331     0.020   .   2   .   .   .   .   227   LYS   HE3    .   17416   1    
     2753   .   1   1   227   227   LYS   C      C   13   180.416   0.400   .   1   .   .   .   .   227   LYS   C      .   17416   1    
     2754   .   1   1   227   227   LYS   CA     C   13   58.032    0.400   .   1   .   .   .   .   227   LYS   CA     .   17416   1    
     2755   .   1   1   227   227   LYS   CG     C   13   31.317    0.400   .   1   .   .   .   .   227   LYS   CG     .   17416   1    
     2756   .   1   1   227   227   LYS   CD     C   13   28.210    0.400   .   1   .   .   .   .   227   LYS   CD     .   17416   1    
     2757   .   1   1   227   227   LYS   CE     C   13   44.368    0.400   .   1   .   .   .   .   227   LYS   CE     .   17416   1    
     2758   .   1   1   227   227   LYS   N      N   15   117.678   0.400   .   1   .   .   .   .   227   LYS   N      .   17416   1    
     2759   .   1   1   228   228   VAL   H      H   1    7.684     0.020   .   1   .   .   .   .   228   VAL   H      .   17416   1    
     2760   .   1   1   228   228   VAL   HA     H   1    3.458     0.020   .   1   .   .   .   .   228   VAL   HA     .   17416   1    
     2761   .   1   1   228   228   VAL   HB     H   1    2.501     0.020   .   1   .   .   .   .   228   VAL   HB     .   17416   1    
     2762   .   1   1   228   228   VAL   HG11   H   1    1.029     0.020   .   2   .   .   .   .   228   VAL   HG1    .   17416   1    
     2763   .   1   1   228   228   VAL   HG12   H   1    1.029     0.020   .   2   .   .   .   .   228   VAL   HG1    .   17416   1    
     2764   .   1   1   228   228   VAL   HG13   H   1    1.029     0.020   .   2   .   .   .   .   228   VAL   HG1    .   17416   1    
     2765   .   1   1   228   228   VAL   HG21   H   1    1.480     0.020   .   2   .   .   .   .   228   VAL   HG2    .   17416   1    
     2766   .   1   1   228   228   VAL   HG22   H   1    1.480     0.020   .   2   .   .   .   .   228   VAL   HG2    .   17416   1    
     2767   .   1   1   228   228   VAL   HG23   H   1    1.480     0.020   .   2   .   .   .   .   228   VAL   HG2    .   17416   1    
     2768   .   1   1   228   228   VAL   C      C   13   175.940   0.400   .   1   .   .   .   .   228   VAL   C      .   17416   1    
     2769   .   1   1   228   228   VAL   CA     C   13   67.699    0.400   .   1   .   .   .   .   228   VAL   CA     .   17416   1    
     2770   .   1   1   228   228   VAL   CB     C   13   31.337    0.400   .   1   .   .   .   .   228   VAL   CB     .   17416   1    
     2771   .   1   1   228   228   VAL   CG1    C   13   22.888    0.400   .   1   .   .   .   .   228   VAL   CG1    .   17416   1    
     2772   .   1   1   228   228   VAL   CG2    C   13   26.037    0.400   .   1   .   .   .   .   228   VAL   CG2    .   17416   1    
     2773   .   1   1   228   228   VAL   N      N   15   121.444   0.400   .   1   .   .   .   .   228   VAL   N      .   17416   1    
     2774   .   1   1   229   229   PHE   H      H   1    7.622     0.020   .   1   .   .   .   .   229   PHE   H      .   17416   1    
     2775   .   1   1   229   229   PHE   HA     H   1    3.722     0.020   .   1   .   .   .   .   229   PHE   HA     .   17416   1    
     2776   .   1   1   229   229   PHE   HB2    H   1    2.822     0.020   .   2   .   .   .   .   229   PHE   HB2    .   17416   1    
     2777   .   1   1   229   229   PHE   HB3    H   1    3.305     0.020   .   2   .   .   .   .   229   PHE   HB3    .   17416   1    
     2778   .   1   1   229   229   PHE   HD1    H   1    6.724     0.020   .   1   .   .   .   .   229   PHE   HD1    .   17416   1    
     2779   .   1   1   229   229   PHE   HD2    H   1    6.724     0.020   .   1   .   .   .   .   229   PHE   HD2    .   17416   1    
     2780   .   1   1   229   229   PHE   HE1    H   1    7.039     0.020   .   1   .   .   .   .   229   PHE   HE1    .   17416   1    
     2781   .   1   1   229   229   PHE   HE2    H   1    7.039     0.020   .   1   .   .   .   .   229   PHE   HE2    .   17416   1    
     2782   .   1   1   229   229   PHE   HZ     H   1    7.452     0.020   .   1   .   .   .   .   229   PHE   HZ     .   17416   1    
     2783   .   1   1   229   229   PHE   C      C   13   177.590   0.400   .   1   .   .   .   .   229   PHE   C      .   17416   1    
     2784   .   1   1   229   229   PHE   CA     C   13   62.059    0.400   .   1   .   .   .   .   229   PHE   CA     .   17416   1    
     2785   .   1   1   229   229   PHE   CB     C   13   38.773    0.400   .   1   .   .   .   .   229   PHE   CB     .   17416   1    
     2786   .   1   1   229   229   PHE   N      N   15   120.904   0.400   .   1   .   .   .   .   229   PHE   N      .   17416   1    
     2787   .   1   1   230   230   ASP   H      H   1    8.863     0.020   .   1   .   .   .   .   230   ASP   H      .   17416   1    
     2788   .   1   1   230   230   ASP   HA     H   1    4.069     0.020   .   1   .   .   .   .   230   ASP   HA     .   17416   1    
     2789   .   1   1   230   230   ASP   HB2    H   1    2.246     0.020   .   2   .   .   .   .   230   ASP   HB2    .   17416   1    
     2790   .   1   1   230   230   ASP   HB3    H   1    2.756     0.020   .   2   .   .   .   .   230   ASP   HB3    .   17416   1    
     2791   .   1   1   230   230   ASP   C      C   13   176.911   0.400   .   1   .   .   .   .   230   ASP   C      .   17416   1    
     2792   .   1   1   230   230   ASP   CA     C   13   57.464    0.400   .   1   .   .   .   .   230   ASP   CA     .   17416   1    
     2793   .   1   1   230   230   ASP   CB     C   13   41.260    0.400   .   1   .   .   .   .   230   ASP   CB     .   17416   1    
     2794   .   1   1   230   230   ASP   N      N   15   120.507   0.400   .   1   .   .   .   .   230   ASP   N      .   17416   1    
     2795   .   1   1   231   231   LEU   H      H   1    7.311     0.020   .   1   .   .   .   .   231   LEU   H      .   17416   1    
     2796   .   1   1   231   231   LEU   HA     H   1    4.083     0.020   .   1   .   .   .   .   231   LEU   HA     .   17416   1    
     2797   .   1   1   231   231   LEU   HB2    H   1    1.693     0.020   .   2   .   .   .   .   231   LEU   HB2    .   17416   1    
     2798   .   1   1   231   231   LEU   HB3    H   1    1.947     0.020   .   2   .   .   .   .   231   LEU   HB3    .   17416   1    
     2799   .   1   1   231   231   LEU   HG     H   1    1.377     0.020   .   1   .   .   .   .   231   LEU   HG     .   17416   1    
     2800   .   1   1   231   231   LEU   HD11   H   1    0.863     0.020   .   2   .   .   .   .   231   LEU   HD1    .   17416   1    
     2801   .   1   1   231   231   LEU   HD12   H   1    0.863     0.020   .   2   .   .   .   .   231   LEU   HD1    .   17416   1    
     2802   .   1   1   231   231   LEU   HD13   H   1    0.863     0.020   .   2   .   .   .   .   231   LEU   HD1    .   17416   1    
     2803   .   1   1   231   231   LEU   HD21   H   1    0.822     0.020   .   2   .   .   .   .   231   LEU   HD2    .   17416   1    
     2804   .   1   1   231   231   LEU   HD22   H   1    0.822     0.020   .   2   .   .   .   .   231   LEU   HD2    .   17416   1    
     2805   .   1   1   231   231   LEU   HD23   H   1    0.822     0.020   .   2   .   .   .   .   231   LEU   HD2    .   17416   1    
     2806   .   1   1   231   231   LEU   C      C   13   177.592   0.400   .   1   .   .   .   .   231   LEU   C      .   17416   1    
     2807   .   1   1   231   231   LEU   CA     C   13   58.339    0.400   .   1   .   .   .   .   231   LEU   CA     .   17416   1    
     2808   .   1   1   231   231   LEU   CB     C   13   40.639    0.400   .   1   .   .   .   .   231   LEU   CB     .   17416   1    
     2809   .   1   1   231   231   LEU   CG     C   13   27.658    0.400   .   1   .   .   .   .   231   LEU   CG     .   17416   1    
     2810   .   1   1   231   231   LEU   CD1    C   13   22.620    0.400   .   1   .   .   .   .   231   LEU   CD1    .   17416   1    
     2811   .   1   1   231   231   LEU   CD2    C   13   26.008    0.400   .   1   .   .   .   .   231   LEU   CD2    .   17416   1    
     2812   .   1   1   231   231   LEU   N      N   15   120.777   0.400   .   1   .   .   .   .   231   LEU   N      .   17416   1    
     2813   .   1   1   232   232   ILE   H      H   1    7.836     0.020   .   1   .   .   .   .   232   ILE   H      .   17416   1    
     2814   .   1   1   232   232   ILE   HA     H   1    3.334     0.020   .   1   .   .   .   .   232   ILE   HA     .   17416   1    
     2815   .   1   1   232   232   ILE   HB     H   1    1.527     0.020   .   1   .   .   .   .   232   ILE   HB     .   17416   1    
     2816   .   1   1   232   232   ILE   HG12   H   1    0.528     0.020   .   2   .   .   .   .   232   ILE   HG12   .   17416   1    
     2817   .   1   1   232   232   ILE   HG13   H   1    1.651     0.020   .   2   .   .   .   .   232   ILE   HG13   .   17416   1    
     2818   .   1   1   232   232   ILE   HG21   H   1    0.555     0.020   .   1   .   .   .   .   232   ILE   HG2    .   17416   1    
     2819   .   1   1   232   232   ILE   HG22   H   1    0.555     0.020   .   1   .   .   .   .   232   ILE   HG2    .   17416   1    
     2820   .   1   1   232   232   ILE   HG23   H   1    0.555     0.020   .   1   .   .   .   .   232   ILE   HG2    .   17416   1    
     2821   .   1   1   232   232   ILE   HD11   H   1    0.177     0.020   .   1   .   .   .   .   232   ILE   HD1    .   17416   1    
     2822   .   1   1   232   232   ILE   HD12   H   1    0.177     0.020   .   1   .   .   .   .   232   ILE   HD1    .   17416   1    
     2823   .   1   1   232   232   ILE   HD13   H   1    0.177     0.020   .   1   .   .   .   .   232   ILE   HD1    .   17416   1    
     2824   .   1   1   232   232   ILE   C      C   13   178.371   0.400   .   1   .   .   .   .   232   ILE   C      .   17416   1    
     2825   .   1   1   232   232   ILE   CA     C   13   66.131    0.400   .   1   .   .   .   .   232   ILE   CA     .   17416   1    
     2826   .   1   1   232   232   ILE   CB     C   13   38.202    0.400   .   1   .   .   .   .   232   ILE   CB     .   17416   1    
     2827   .   1   1   232   232   ILE   CG1    C   13   31.636    0.400   .   1   .   .   .   .   232   ILE   CG1    .   17416   1    
     2828   .   1   1   232   232   ILE   CG2    C   13   17.060    0.400   .   1   .   .   .   .   232   ILE   CG2    .   17416   1    
     2829   .   1   1   232   232   ILE   CD1    C   13   15.142    0.400   .   1   .   .   .   .   232   ILE   CD1    .   17416   1    
     2830   .   1   1   232   232   ILE   N      N   15   119.024   0.400   .   1   .   .   .   .   232   ILE   N      .   17416   1    
     2831   .   1   1   233   233   GLY   H      H   1    7.430     0.020   .   1   .   .   .   .   233   GLY   H      .   17416   1    
     2832   .   1   1   233   233   GLY   HA2    H   1    3.470     0.020   .   2   .   .   .   .   233   GLY   HA2    .   17416   1    
     2833   .   1   1   233   233   GLY   HA3    H   1    4.256     0.020   .   2   .   .   .   .   233   GLY   HA3    .   17416   1    
     2834   .   1   1   233   233   GLY   C      C   13   175.057   0.400   .   1   .   .   .   .   233   GLY   C      .   17416   1    
     2835   .   1   1   233   233   GLY   CA     C   13   47.715    0.400   .   1   .   .   .   .   233   GLY   CA     .   17416   1    
     2836   .   1   1   233   233   GLY   N      N   15   109.452   0.400   .   1   .   .   .   .   233   GLY   N      .   17416   1    
     2837   .   1   1   234   234   ASP   H      H   1    8.185     0.020   .   1   .   .   .   .   234   ASP   H      .   17416   1    
     2838   .   1   1   234   234   ASP   HA     H   1    4.463     0.020   .   1   .   .   .   .   234   ASP   HA     .   17416   1    
     2839   .   1   1   234   234   ASP   HB2    H   1    2.534     0.020   .   2   .   .   .   .   234   ASP   HB2    .   17416   1    
     2840   .   1   1   234   234   ASP   HB3    H   1    2.306     0.020   .   2   .   .   .   .   234   ASP   HB3    .   17416   1    
     2841   .   1   1   234   234   ASP   C      C   13   178.957   0.400   .   1   .   .   .   .   234   ASP   C      .   17416   1    
     2842   .   1   1   234   234   ASP   CA     C   13   57.442    0.400   .   1   .   .   .   .   234   ASP   CA     .   17416   1    
     2843   .   1   1   234   234   ASP   CB     C   13   40.405    0.400   .   1   .   .   .   .   234   ASP   CB     .   17416   1    
     2844   .   1   1   234   234   ASP   N      N   15   122.924   0.400   .   1   .   .   .   .   234   ASP   N      .   17416   1    
     2845   .   1   1   235   235   LEU   H      H   1    8.756     0.020   .   1   .   .   .   .   235   LEU   H      .   17416   1    
     2846   .   1   1   235   235   LEU   HA     H   1    3.823     0.020   .   1   .   .   .   .   235   LEU   HA     .   17416   1    
     2847   .   1   1   235   235   LEU   HB2    H   1    1.201     0.020   .   2   .   .   .   .   235   LEU   HB2    .   17416   1    
     2848   .   1   1   235   235   LEU   HB3    H   1    1.847     0.020   .   2   .   .   .   .   235   LEU   HB3    .   17416   1    
     2849   .   1   1   235   235   LEU   HG     H   1    1.592     0.020   .   1   .   .   .   .   235   LEU   HG     .   17416   1    
     2850   .   1   1   235   235   LEU   HD11   H   1    -0.153    0.020   .   2   .   .   .   .   235   LEU   HD1    .   17416   1    
     2851   .   1   1   235   235   LEU   HD12   H   1    -0.153    0.020   .   2   .   .   .   .   235   LEU   HD1    .   17416   1    
     2852   .   1   1   235   235   LEU   HD13   H   1    -0.153    0.020   .   2   .   .   .   .   235   LEU   HD1    .   17416   1    
     2853   .   1   1   235   235   LEU   HD21   H   1    0.303     0.020   .   2   .   .   .   .   235   LEU   HD2    .   17416   1    
     2854   .   1   1   235   235   LEU   HD22   H   1    0.303     0.020   .   2   .   .   .   .   235   LEU   HD2    .   17416   1    
     2855   .   1   1   235   235   LEU   HD23   H   1    0.303     0.020   .   2   .   .   .   .   235   LEU   HD2    .   17416   1    
     2856   .   1   1   235   235   LEU   C      C   13   178.274   0.400   .   1   .   .   .   .   235   LEU   C      .   17416   1    
     2857   .   1   1   235   235   LEU   CA     C   13   56.777    0.400   .   1   .   .   .   .   235   LEU   CA     .   17416   1    
     2858   .   1   1   235   235   LEU   CB     C   13   43.435    0.400   .   1   .   .   .   .   235   LEU   CB     .   17416   1    
     2859   .   1   1   235   235   LEU   CG     C   13   25.986    0.400   .   1   .   .   .   .   235   LEU   CG     .   17416   1    
     2860   .   1   1   235   235   LEU   CD1    C   13   24.185    0.400   .   1   .   .   .   .   235   LEU   CD1    .   17416   1    
     2861   .   1   1   235   235   LEU   CD2    C   13   21.987    0.400   .   1   .   .   .   .   235   LEU   CD2    .   17416   1    
     2862   .   1   1   235   235   LEU   N      N   15   116.442   0.400   .   1   .   .   .   .   235   LEU   N      .   17416   1    
     2863   .   1   1   236   236   TYR   H      H   1    7.430     0.020   .   1   .   .   .   .   236   TYR   H      .   17416   1    
     2864   .   1   1   236   236   TYR   HA     H   1    4.568     0.020   .   1   .   .   .   .   236   TYR   HA     .   17416   1    
     2865   .   1   1   236   236   TYR   HB2    H   1    2.742     0.020   .   2   .   .   .   .   236   TYR   HB2    .   17416   1    
     2866   .   1   1   236   236   TYR   HB3    H   1    2.985     0.020   .   2   .   .   .   .   236   TYR   HB3    .   17416   1    
     2867   .   1   1   236   236   TYR   HD1    H   1    6.867     0.020   .   1   .   .   .   .   236   TYR   HD1    .   17416   1    
     2868   .   1   1   236   236   TYR   HD2    H   1    6.867     0.020   .   1   .   .   .   .   236   TYR   HD2    .   17416   1    
     2869   .   1   1   236   236   TYR   HE1    H   1    6.171     0.020   .   1   .   .   .   .   236   TYR   HE1    .   17416   1    
     2870   .   1   1   236   236   TYR   HE2    H   1    6.171     0.020   .   1   .   .   .   .   236   TYR   HE2    .   17416   1    
     2871   .   1   1   236   236   TYR   C      C   13   178.076   0.400   .   1   .   .   .   .   236   TYR   C      .   17416   1    
     2872   .   1   1   236   236   TYR   CA     C   13   53.351    0.400   .   1   .   .   .   .   236   TYR   CA     .   17416   1    
     2873   .   1   1   236   236   TYR   CB     C   13   36.978    0.400   .   1   .   .   .   .   236   TYR   CB     .   17416   1    
     2874   .   1   1   236   236   TYR   N      N   15   116.600   0.400   .   1   .   .   .   .   236   TYR   N      .   17416   1    
     2875   .   1   1   237   237   LEU   H      H   1    7.650     0.020   .   1   .   .   .   .   237   LEU   H      .   17416   1    
     2876   .   1   1   237   237   LEU   HA     H   1    4.382     0.020   .   1   .   .   .   .   237   LEU   HA     .   17416   1    
     2877   .   1   1   237   237   LEU   HB2    H   1    1.168     0.020   .   2   .   .   .   .   237   LEU   HB2    .   17416   1    
     2878   .   1   1   237   237   LEU   HB3    H   1    2.151     0.020   .   2   .   .   .   .   237   LEU   HB3    .   17416   1    
     2879   .   1   1   237   237   LEU   HG     H   1    1.767     0.020   .   1   .   .   .   .   237   LEU   HG     .   17416   1    
     2880   .   1   1   237   237   LEU   HD11   H   1    0.906     0.020   .   2   .   .   .   .   237   LEU   HD1    .   17416   1    
     2881   .   1   1   237   237   LEU   HD12   H   1    0.906     0.020   .   2   .   .   .   .   237   LEU   HD1    .   17416   1    
     2882   .   1   1   237   237   LEU   HD13   H   1    0.906     0.020   .   2   .   .   .   .   237   LEU   HD1    .   17416   1    
     2883   .   1   1   237   237   LEU   HD21   H   1    0.447     0.020   .   2   .   .   .   .   237   LEU   HD2    .   17416   1    
     2884   .   1   1   237   237   LEU   HD22   H   1    0.447     0.020   .   2   .   .   .   .   237   LEU   HD2    .   17416   1    
     2885   .   1   1   237   237   LEU   HD23   H   1    0.447     0.020   .   2   .   .   .   .   237   LEU   HD2    .   17416   1    
     2886   .   1   1   237   237   LEU   C      C   13   178.081   0.400   .   1   .   .   .   .   237   LEU   C      .   17416   1    
     2887   .   1   1   237   237   LEU   CA     C   13   55.573    0.400   .   1   .   .   .   .   237   LEU   CA     .   17416   1    
     2888   .   1   1   237   237   LEU   CB     C   13   40.950    0.400   .   1   .   .   .   .   237   LEU   CB     .   17416   1    
     2889   .   1   1   237   237   LEU   CG     C   13   26.755    0.400   .   1   .   .   .   .   237   LEU   CG     .   17416   1    
     2890   .   1   1   237   237   LEU   CD1    C   13   26.722    0.400   .   1   .   .   .   .   237   LEU   CD1    .   17416   1    
     2891   .   1   1   237   237   LEU   CD2    C   13   21.984    0.400   .   1   .   .   .   .   237   LEU   CD2    .   17416   1    
     2892   .   1   1   237   237   LEU   N      N   15   117.798   0.400   .   1   .   .   .   .   237   LEU   N      .   17416   1    
     2893   .   1   1   238   238   LEU   H      H   1    7.941     0.020   .   1   .   .   .   .   238   LEU   H      .   17416   1    
     2894   .   1   1   238   238   LEU   HA     H   1    4.141     0.020   .   1   .   .   .   .   238   LEU   HA     .   17416   1    
     2895   .   1   1   238   238   LEU   HB2    H   1    1.828     0.020   .   2   .   .   .   .   238   LEU   HB2    .   17416   1    
     2896   .   1   1   238   238   LEU   HB3    H   1    1.117     0.020   .   2   .   .   .   .   238   LEU   HB3    .   17416   1    
     2897   .   1   1   238   238   LEU   HG     H   1    1.557     0.020   .   1   .   .   .   .   238   LEU   HG     .   17416   1    
     2898   .   1   1   238   238   LEU   HD11   H   1    0.468     0.020   .   2   .   .   .   .   238   LEU   HD1    .   17416   1    
     2899   .   1   1   238   238   LEU   HD12   H   1    0.468     0.020   .   2   .   .   .   .   238   LEU   HD1    .   17416   1    
     2900   .   1   1   238   238   LEU   HD13   H   1    0.468     0.020   .   2   .   .   .   .   238   LEU   HD1    .   17416   1    
     2901   .   1   1   238   238   LEU   HD21   H   1    0.427     0.020   .   2   .   .   .   .   238   LEU   HD2    .   17416   1    
     2902   .   1   1   238   238   LEU   HD22   H   1    0.427     0.020   .   2   .   .   .   .   238   LEU   HD2    .   17416   1    
     2903   .   1   1   238   238   LEU   HD23   H   1    0.427     0.020   .   2   .   .   .   .   238   LEU   HD2    .   17416   1    
     2904   .   1   1   238   238   LEU   C      C   13   179.345   0.400   .   1   .   .   .   .   238   LEU   C      .   17416   1    
     2905   .   1   1   238   238   LEU   CA     C   13   57.325    0.400   .   1   .   .   .   .   238   LEU   CA     .   17416   1    
     2906   .   1   1   238   238   LEU   CB     C   13   41.887    0.400   .   1   .   .   .   .   238   LEU   CB     .   17416   1    
     2907   .   1   1   238   238   LEU   CG     C   13   27.640    0.400   .   1   .   .   .   .   238   LEU   CG     .   17416   1    
     2908   .   1   1   238   238   LEU   CD1    C   13   24.497    0.400   .   1   .   .   .   .   238   LEU   CD1    .   17416   1    
     2909   .   1   1   238   238   LEU   CD2    C   13   23.507    0.400   .   1   .   .   .   .   238   LEU   CD2    .   17416   1    
     2910   .   1   1   238   238   LEU   N      N   15   119.793   0.400   .   1   .   .   .   .   238   LEU   N      .   17416   1    
     2911   .   1   1   239   239   GLY   H      H   1    8.229     0.020   .   1   .   .   .   .   239   GLY   H      .   17416   1    
     2912   .   1   1   239   239   GLY   HA2    H   1    3.770     0.020   .   2   .   .   .   .   239   GLY   HA2    .   17416   1    
     2913   .   1   1   239   239   GLY   HA3    H   1    4.215     0.020   .   2   .   .   .   .   239   GLY   HA3    .   17416   1    
     2914   .   1   1   239   239   GLY   C      C   13   172.529   0.400   .   1   .   .   .   .   239   GLY   C      .   17416   1    
     2915   .   1   1   239   239   GLY   CA     C   13   45.062    0.400   .   1   .   .   .   .   239   GLY   CA     .   17416   1    
     2916   .   1   1   239   239   GLY   N      N   15   105.521   0.400   .   1   .   .   .   .   239   GLY   N      .   17416   1    
     2917   .   1   1   240   240   SER   H      H   1    7.418     0.020   .   1   .   .   .   .   240   SER   H      .   17416   1    
     2918   .   1   1   240   240   SER   HA     H   1    5.019     0.020   .   1   .   .   .   .   240   SER   HA     .   17416   1    
     2919   .   1   1   240   240   SER   HB2    H   1    3.684     0.020   .   2   .   .   .   .   240   SER   HB2    .   17416   1    
     2920   .   1   1   240   240   SER   HB3    H   1    4.167     0.020   .   2   .   .   .   .   240   SER   HB3    .   17416   1    
     2921   .   1   1   240   240   SER   CA     C   13   55.852    0.400   .   1   .   .   .   .   240   SER   CA     .   17416   1    
     2922   .   1   1   240   240   SER   CB     C   13   66.122    0.400   .   1   .   .   .   .   240   SER   CB     .   17416   1    
     2923   .   1   1   240   240   SER   N      N   15   113.490   0.400   .   1   .   .   .   .   240   SER   N      .   17416   1    
     2924   .   1   1   241   241   PRO   HA     H   1    4.659     0.020   .   1   .   .   .   .   241   PRO   HA     .   17416   1    
     2925   .   1   1   241   241   PRO   HB2    H   1    2.298     0.020   .   2   .   .   .   .   241   PRO   HB2    .   17416   1    
     2926   .   1   1   241   241   PRO   HB3    H   1    2.633     0.020   .   2   .   .   .   .   241   PRO   HB3    .   17416   1    
     2927   .   1   1   241   241   PRO   HG2    H   1    1.881     0.020   .   2   .   .   .   .   241   PRO   HG2    .   17416   1    
     2928   .   1   1   241   241   PRO   HG3    H   1    1.974     0.020   .   2   .   .   .   .   241   PRO   HG3    .   17416   1    
     2929   .   1   1   241   241   PRO   HD2    H   1    3.397     0.020   .   2   .   .   .   .   241   PRO   HD2    .   17416   1    
     2930   .   1   1   241   241   PRO   HD3    H   1    4.023     0.020   .   2   .   .   .   .   241   PRO   HD3    .   17416   1    
     2931   .   1   1   241   241   PRO   C      C   13   175.061   0.400   .   1   .   .   .   .   241   PRO   C      .   17416   1    
     2932   .   1   1   241   241   PRO   CA     C   13   63.000    0.400   .   1   .   .   .   .   241   PRO   CA     .   17416   1    
     2933   .   1   1   241   241   PRO   CB     C   13   31.006    0.400   .   1   .   .   .   .   241   PRO   CB     .   17416   1    
     2934   .   1   1   241   241   PRO   CG     C   13   27.899    0.400   .   1   .   .   .   .   241   PRO   CG     .   17416   1    
     2935   .   1   1   241   241   PRO   CD     C   13   50.264    0.400   .   1   .   .   .   .   241   PRO   CD     .   17416   1    
     2936   .   1   1   242   242   VAL   H      H   1    10.360    0.020   .   1   .   .   .   .   242   VAL   H      .   17416   1    
     2937   .   1   1   242   242   VAL   HA     H   1    5.295     0.020   .   1   .   .   .   .   242   VAL   HA     .   17416   1    
     2938   .   1   1   242   242   VAL   HB     H   1    2.170     0.020   .   1   .   .   .   .   242   VAL   HB     .   17416   1    
     2939   .   1   1   242   242   VAL   HG11   H   1    1.232     0.020   .   2   .   .   .   .   242   VAL   HG1    .   17416   1    
     2940   .   1   1   242   242   VAL   HG12   H   1    1.232     0.020   .   2   .   .   .   .   242   VAL   HG1    .   17416   1    
     2941   .   1   1   242   242   VAL   HG13   H   1    1.232     0.020   .   2   .   .   .   .   242   VAL   HG1    .   17416   1    
     2942   .   1   1   242   242   VAL   HG21   H   1    1.310     0.020   .   2   .   .   .   .   242   VAL   HG2    .   17416   1    
     2943   .   1   1   242   242   VAL   HG22   H   1    1.310     0.020   .   2   .   .   .   .   242   VAL   HG2    .   17416   1    
     2944   .   1   1   242   242   VAL   HG23   H   1    1.310     0.020   .   2   .   .   .   .   242   VAL   HG2    .   17416   1    
     2945   .   1   1   242   242   VAL   C      C   13   176.035   0.400   .   1   .   .   .   .   242   VAL   C      .   17416   1    
     2946   .   1   1   242   242   VAL   CA     C   13   61.798    0.400   .   1   .   .   .   .   242   VAL   CA     .   17416   1    
     2947   .   1   1   242   242   VAL   CB     C   13   35.650    0.400   .   1   .   .   .   .   242   VAL   CB     .   17416   1    
     2948   .   1   1   242   242   VAL   CG1    C   13   22.288    0.400   .   1   .   .   .   .   242   VAL   CG1    .   17416   1    
     2949   .   1   1   242   242   VAL   CG2    C   13   24.163    0.400   .   1   .   .   .   .   242   VAL   CG2    .   17416   1    
     2950   .   1   1   242   242   VAL   N      N   15   127.292   0.400   .   1   .   .   .   .   242   VAL   N      .   17416   1    
     2951   .   1   1   243   243   LYS   H      H   1    8.963     0.020   .   1   .   .   .   .   243   LYS   H      .   17416   1    
     2952   .   1   1   243   243   LYS   HA     H   1    4.559     0.020   .   1   .   .   .   .   243   LYS   HA     .   17416   1    
     2953   .   1   1   243   243   LYS   HB2    H   1    1.892     0.020   .   2   .   .   .   .   243   LYS   HB2    .   17416   1    
     2954   .   1   1   243   243   LYS   HB3    H   1    1.892     0.020   .   2   .   .   .   .   243   LYS   HB3    .   17416   1    
     2955   .   1   1   243   243   LYS   HG2    H   1    1.105     0.020   .   2   .   .   .   .   243   LYS   HG2    .   17416   1    
     2956   .   1   1   243   243   LYS   HG3    H   1    1.105     0.020   .   2   .   .   .   .   243   LYS   HG3    .   17416   1    
     2957   .   1   1   243   243   LYS   HD2    H   1    1.247     0.020   .   2   .   .   .   .   243   LYS   HD2    .   17416   1    
     2958   .   1   1   243   243   LYS   HD3    H   1    1.664     0.020   .   2   .   .   .   .   243   LYS   HD3    .   17416   1    
     2959   .   1   1   243   243   LYS   HE2    H   1    1.702     0.020   .   2   .   .   .   .   243   LYS   HE2    .   17416   1    
     2960   .   1   1   243   243   LYS   HE3    H   1    2.439     0.020   .   2   .   .   .   .   243   LYS   HE3    .   17416   1    
     2961   .   1   1   243   243   LYS   C      C   13   175.453   0.400   .   1   .   .   .   .   243   LYS   C      .   17416   1    
     2962   .   1   1   243   243   LYS   CA     C   13   53.707    0.400   .   1   .   .   .   .   243   LYS   CA     .   17416   1    
     2963   .   1   1   243   243   LYS   CD     C   13   28.210    0.400   .   1   .   .   .   .   243   LYS   CD     .   17416   1    
     2964   .   1   1   243   243   LYS   CE     C   13   40.950    0.400   .   1   .   .   .   .   243   LYS   CE     .   17416   1    
     2965   .   1   1   243   243   LYS   N      N   15   121.584   0.400   .   1   .   .   .   .   243   LYS   N      .   17416   1    
     2966   .   1   1   244   244   GLY   H      H   1    7.257     0.020   .   1   .   .   .   .   244   GLY   H      .   17416   1    
     2967   .   1   1   244   244   GLY   HA2    H   1    3.749     0.020   .   2   .   .   .   .   244   GLY   HA2    .   17416   1    
     2968   .   1   1   244   244   GLY   HA3    H   1    4.054     0.020   .   2   .   .   .   .   244   GLY   HA3    .   17416   1    
     2969   .   1   1   244   244   GLY   C      C   13   168.513   0.400   .   1   .   .   .   .   244   GLY   C      .   17416   1    
     2970   .   1   1   244   244   GLY   CA     C   13   45.010    0.400   .   1   .   .   .   .   244   GLY   CA     .   17416   1    
     2971   .   1   1   244   244   GLY   N      N   15   109.193   0.400   .   1   .   .   .   .   244   GLY   N      .   17416   1    
     2972   .   1   1   245   245   LYS   H      H   1    8.544     0.020   .   1   .   .   .   .   245   LYS   H      .   17416   1    
     2973   .   1   1   245   245   LYS   HA     H   1    5.567     0.020   .   1   .   .   .   .   245   LYS   HA     .   17416   1    
     2974   .   1   1   245   245   LYS   HB2    H   1    1.532     0.020   .   2   .   .   .   .   245   LYS   HB2    .   17416   1    
     2975   .   1   1   245   245   LYS   HB3    H   1    1.532     0.020   .   2   .   .   .   .   245   LYS   HB3    .   17416   1    
     2976   .   1   1   245   245   LYS   HG2    H   1    1.198     0.020   .   2   .   .   .   .   245   LYS   HG2    .   17416   1    
     2977   .   1   1   245   245   LYS   HG3    H   1    1.262     0.020   .   2   .   .   .   .   245   LYS   HG3    .   17416   1    
     2978   .   1   1   245   245   LYS   HD2    H   1    1.551     0.020   .   2   .   .   .   .   245   LYS   HD2    .   17416   1    
     2979   .   1   1   245   245   LYS   HD3    H   1    1.551     0.020   .   2   .   .   .   .   245   LYS   HD3    .   17416   1    
     2980   .   1   1   245   245   LYS   HE2    H   1    2.881     0.020   .   2   .   .   .   .   245   LYS   HE2    .   17416   1    
     2981   .   1   1   245   245   LYS   HE3    H   1    2.881     0.020   .   2   .   .   .   .   245   LYS   HE3    .   17416   1    
     2982   .   1   1   245   245   LYS   C      C   13   175.743   0.400   .   1   .   .   .   .   245   LYS   C      .   17416   1    
     2983   .   1   1   245   245   LYS   CA     C   13   54.221    0.400   .   1   .   .   .   .   245   LYS   CA     .   17416   1    
     2984   .   1   1   245   245   LYS   CB     C   13   34.456    0.400   .   1   .   .   .   .   245   LYS   CB     .   17416   1    
     2985   .   1   1   245   245   LYS   CG     C   13   24.785    0.400   .   1   .   .   .   .   245   LYS   CG     .   17416   1    
     2986   .   1   1   245   245   LYS   CD     C   13   29.653    0.400   .   1   .   .   .   .   245   LYS   CD     .   17416   1    
     2987   .   1   1   245   245   LYS   CE     C   13   41.337    0.400   .   1   .   .   .   .   245   LYS   CE     .   17416   1    
     2988   .   1   1   245   245   LYS   N      N   15   120.519   0.400   .   1   .   .   .   .   245   LYS   N      .   17416   1    
     2989   .   1   1   246   246   PHE   H      H   1    9.451     0.020   .   1   .   .   .   .   246   PHE   H      .   17416   1    
     2990   .   1   1   246   246   PHE   HA     H   1    5.697     0.020   .   1   .   .   .   .   246   PHE   HA     .   17416   1    
     2991   .   1   1   246   246   PHE   HB2    H   1    3.142     0.020   .   2   .   .   .   .   246   PHE   HB2    .   17416   1    
     2992   .   1   1   246   246   PHE   HB3    H   1    2.891     0.020   .   2   .   .   .   .   246   PHE   HB3    .   17416   1    
     2993   .   1   1   246   246   PHE   HD1    H   1    7.259     0.020   .   1   .   .   .   .   246   PHE   HD1    .   17416   1    
     2994   .   1   1   246   246   PHE   HD2    H   1    7.259     0.020   .   1   .   .   .   .   246   PHE   HD2    .   17416   1    
     2995   .   1   1   246   246   PHE   HE1    H   1    6.996     0.020   .   1   .   .   .   .   246   PHE   HE1    .   17416   1    
     2996   .   1   1   246   246   PHE   HE2    H   1    6.996     0.020   .   1   .   .   .   .   246   PHE   HE2    .   17416   1    
     2997   .   1   1   246   246   PHE   HZ     H   1    6.888     0.020   .   1   .   .   .   .   246   PHE   HZ     .   17416   1    
     2998   .   1   1   246   246   PHE   C      C   13   175.253   0.400   .   1   .   .   .   .   246   PHE   C      .   17416   1    
     2999   .   1   1   246   246   PHE   CA     C   13   56.518    0.400   .   1   .   .   .   .   246   PHE   CA     .   17416   1    
     3000   .   1   1   246   246   PHE   CB     C   13   43.401    0.400   .   1   .   .   .   .   246   PHE   CB     .   17416   1    
     3001   .   1   1   246   246   PHE   N      N   15   123.749   0.400   .   1   .   .   .   .   246   PHE   N      .   17416   1    
     3002   .   1   1   247   247   TYR   H      H   1    9.266     0.020   .   1   .   .   .   .   247   TYR   H      .   17416   1    
     3003   .   1   1   247   247   TYR   HA     H   1    5.376     0.020   .   1   .   .   .   .   247   TYR   HA     .   17416   1    
     3004   .   1   1   247   247   TYR   HB2    H   1    3.189     0.020   .   2   .   .   .   .   247   TYR   HB2    .   17416   1    
     3005   .   1   1   247   247   TYR   HB3    H   1    2.759     0.020   .   2   .   .   .   .   247   TYR   HB3    .   17416   1    
     3006   .   1   1   247   247   TYR   HD1    H   1    6.841     0.020   .   1   .   .   .   .   247   TYR   HD1    .   17416   1    
     3007   .   1   1   247   247   TYR   HD2    H   1    6.841     0.020   .   1   .   .   .   .   247   TYR   HD2    .   17416   1    
     3008   .   1   1   247   247   TYR   HE1    H   1    6.677     0.020   .   1   .   .   .   .   247   TYR   HE1    .   17416   1    
     3009   .   1   1   247   247   TYR   HE2    H   1    6.677     0.020   .   1   .   .   .   .   247   TYR   HE2    .   17416   1    
     3010   .   1   1   247   247   TYR   C      C   13   172.725   0.400   .   1   .   .   .   .   247   TYR   C      .   17416   1    
     3011   .   1   1   247   247   TYR   CA     C   13   56.700    0.400   .   1   .   .   .   .   247   TYR   CA     .   17416   1    
     3012   .   1   1   247   247   TYR   CB     C   13   41.001    0.400   .   1   .   .   .   .   247   TYR   CB     .   17416   1    
     3013   .   1   1   247   247   TYR   N      N   15   125.762   0.400   .   1   .   .   .   .   247   TYR   N      .   17416   1    
     3014   .   1   1   248   248   SER   H      H   1    8.399     0.020   .   1   .   .   .   .   248   SER   H      .   17416   1    
     3015   .   1   1   248   248   SER   HA     H   1    5.167     0.020   .   1   .   .   .   .   248   SER   HA     .   17416   1    
     3016   .   1   1   248   248   SER   HB2    H   1    3.597     0.020   .   2   .   .   .   .   248   SER   HB2    .   17416   1    
     3017   .   1   1   248   248   SER   HB3    H   1    3.790     0.020   .   2   .   .   .   .   248   SER   HB3    .   17416   1    
     3018   .   1   1   248   248   SER   HG     H   1    5.315     0.020   .   1   .   .   .   .   248   SER   HG     .   17416   1    
     3019   .   1   1   248   248   SER   C      C   13   171.359   0.400   .   1   .   .   .   .   248   SER   C      .   17416   1    
     3020   .   1   1   248   248   SER   CA     C   13   54.633    0.400   .   1   .   .   .   .   248   SER   CA     .   17416   1    
     3021   .   1   1   248   248   SER   CB     C   13   65.188    0.400   .   1   .   .   .   .   248   SER   CB     .   17416   1    
     3022   .   1   1   248   248   SER   N      N   15   121.735   0.400   .   1   .   .   .   .   248   SER   N      .   17416   1    
     3023   .   1   1   249   249   PHE   H      H   1    9.309     0.020   .   1   .   .   .   .   249   PHE   H      .   17416   1    
     3024   .   1   1   249   249   PHE   HA     H   1    5.101     0.020   .   1   .   .   .   .   249   PHE   HA     .   17416   1    
     3025   .   1   1   249   249   PHE   HB2    H   1    3.143     0.020   .   2   .   .   .   .   249   PHE   HB2    .   17416   1    
     3026   .   1   1   249   249   PHE   HB3    H   1    3.053     0.020   .   2   .   .   .   .   249   PHE   HB3    .   17416   1    
     3027   .   1   1   249   249   PHE   HD1    H   1    7.200     0.020   .   1   .   .   .   .   249   PHE   HD1    .   17416   1    
     3028   .   1   1   249   249   PHE   HD2    H   1    7.200     0.020   .   1   .   .   .   .   249   PHE   HD2    .   17416   1    
     3029   .   1   1   249   249   PHE   HE1    H   1    7.206     0.020   .   1   .   .   .   .   249   PHE   HE1    .   17416   1    
     3030   .   1   1   249   249   PHE   HE2    H   1    7.206     0.020   .   1   .   .   .   .   249   PHE   HE2    .   17416   1    
     3031   .   1   1   249   249   PHE   HZ     H   1    8.017     0.020   .   1   .   .   .   .   249   PHE   HZ     .   17416   1    
     3032   .   1   1   249   249   PHE   C      C   13   174.672   0.400   .   1   .   .   .   .   249   PHE   C      .   17416   1    
     3033   .   1   1   249   249   PHE   CA     C   13   55.253    0.400   .   1   .   .   .   .   249   PHE   CA     .   17416   1    
     3034   .   1   1   249   249   PHE   CB     C   13   39.684    0.400   .   1   .   .   .   .   249   PHE   CB     .   17416   1    
     3035   .   1   1   249   249   PHE   N      N   15   127.943   0.400   .   1   .   .   .   .   249   PHE   N      .   17416   1    
     3036   .   1   1   250   250   ARG   H      H   1    7.837     0.020   .   1   .   .   .   .   250   ARG   H      .   17416   1    
     3037   .   1   1   250   250   ARG   HA     H   1    3.699     0.020   .   1   .   .   .   .   250   ARG   HA     .   17416   1    
     3038   .   1   1   250   250   ARG   HB2    H   1    1.696     0.020   .   2   .   .   .   .   250   ARG   HB2    .   17416   1    
     3039   .   1   1   250   250   ARG   HB3    H   1    1.963     0.020   .   2   .   .   .   .   250   ARG   HB3    .   17416   1    
     3040   .   1   1   250   250   ARG   HG2    H   1    -0.021    0.020   .   2   .   .   .   .   250   ARG   HG2    .   17416   1    
     3041   .   1   1   250   250   ARG   HG3    H   1    1.100     0.020   .   2   .   .   .   .   250   ARG   HG3    .   17416   1    
     3042   .   1   1   250   250   ARG   HD2    H   1    2.716     0.020   .   2   .   .   .   .   250   ARG   HD2    .   17416   1    
     3043   .   1   1   250   250   ARG   HD3    H   1    2.916     0.020   .   2   .   .   .   .   250   ARG   HD3    .   17416   1    
     3044   .   1   1   250   250   ARG   C      C   13   176.229   0.400   .   1   .   .   .   .   250   ARG   C      .   17416   1    
     3045   .   1   1   250   250   ARG   CA     C   13   57.767    0.400   .   1   .   .   .   .   250   ARG   CA     .   17416   1    
     3046   .   1   1   250   250   ARG   CB     C   13   27.899    0.400   .   1   .   .   .   .   250   ARG   CB     .   17416   1    
     3047   .   1   1   250   250   ARG   CG     C   13   26.967    0.400   .   1   .   .   .   .   250   ARG   CG     .   17416   1    
     3048   .   1   1   250   250   ARG   CD     C   13   44.094    0.400   .   1   .   .   .   .   250   ARG   CD     .   17416   1    
     3049   .   1   1   250   250   ARG   N      N   15   113.507   0.400   .   1   .   .   .   .   250   ARG   N      .   17416   1    
     3050   .   1   1   251   251   GLY   H      H   1    6.926     0.020   .   1   .   .   .   .   251   GLY   H      .   17416   1    
     3051   .   1   1   251   251   GLY   HA2    H   1    3.810     0.020   .   2   .   .   .   .   251   GLY   HA2    .   17416   1    
     3052   .   1   1   251   251   GLY   HA3    H   1    4.041     0.020   .   2   .   .   .   .   251   GLY   HA3    .   17416   1    
     3053   .   1   1   251   251   GLY   C      C   13   173.984   0.400   .   1   .   .   .   .   251   GLY   C      .   17416   1    
     3054   .   1   1   251   251   GLY   CA     C   13   46.544    0.400   .   1   .   .   .   .   251   GLY   CA     .   17416   1    
     3055   .   1   1   251   251   GLY   N      N   15   101.350   0.400   .   1   .   .   .   .   251   GLY   N      .   17416   1    
     3056   .   1   1   252   252   GLY   H      H   1    6.961     0.020   .   1   .   .   .   .   252   GLY   H      .   17416   1    
     3057   .   1   1   252   252   GLY   HA2    H   1    4.218     0.020   .   2   .   .   .   .   252   GLY   HA2    .   17416   1    
     3058   .   1   1   252   252   GLY   HA3    H   1    4.069     0.020   .   2   .   .   .   .   252   GLY   HA3    .   17416   1    
     3059   .   1   1   252   252   GLY   CA     C   13   43.911    0.400   .   1   .   .   .   .   252   GLY   CA     .   17416   1    
     3060   .   1   1   252   252   GLY   N      N   15   108.617   0.400   .   1   .   .   .   .   252   GLY   N      .   17416   1    
     3061   .   1   1   253   253   HIS   HA     H   1    4.389     0.020   .   1   .   .   .   .   253   HIS   HA     .   17416   1    
     3062   .   1   1   253   253   HIS   HB2    H   1    3.172     0.020   .   2   .   .   .   .   253   HIS   HB2    .   17416   1    
     3063   .   1   1   253   253   HIS   HB3    H   1    3.429     0.020   .   2   .   .   .   .   253   HIS   HB3    .   17416   1    
     3064   .   1   1   253   253   HIS   HD2    H   1    7.181     0.020   .   1   .   .   .   .   253   HIS   HD2    .   17416   1    
     3065   .   1   1   253   253   HIS   HE1    H   1    7.523     0.020   .   1   .   .   .   .   253   HIS   HE1    .   17416   1    
     3066   .   1   1   253   253   HIS   CA     C   13   59.593    0.400   .   1   .   .   .   .   253   HIS   CA     .   17416   1    
     3067   .   1   1   253   253   HIS   CB     C   13   27.899    0.400   .   1   .   .   .   .   253   HIS   CB     .   17416   1    
     3068   .   1   1   254   254   SER   HA     H   1    4.143     0.020   .   1   .   .   .   .   254   SER   HA     .   17416   1    
     3069   .   1   1   254   254   SER   HB2    H   1    3.702     0.020   .   2   .   .   .   .   254   SER   HB2    .   17416   1    
     3070   .   1   1   254   254   SER   HB3    H   1    3.702     0.020   .   2   .   .   .   .   254   SER   HB3    .   17416   1    
     3071   .   1   1   254   254   SER   C      C   13   176.620   0.400   .   1   .   .   .   .   254   SER   C      .   17416   1    
     3072   .   1   1   254   254   SER   CA     C   13   61.743    0.400   .   1   .   .   .   .   254   SER   CA     .   17416   1    
     3073   .   1   1   254   254   SER   CB     C   13   62.140    0.400   .   1   .   .   .   .   254   SER   CB     .   17416   1    
     3074   .   1   1   255   255   LEU   H      H   1    7.825     0.020   .   1   .   .   .   .   255   LEU   H      .   17416   1    
     3075   .   1   1   255   255   LEU   HA     H   1    4.118     0.020   .   1   .   .   .   .   255   LEU   HA     .   17416   1    
     3076   .   1   1   255   255   LEU   HB2    H   1    1.568     0.020   .   2   .   .   .   .   255   LEU   HB2    .   17416   1    
     3077   .   1   1   255   255   LEU   HB3    H   1    1.731     0.020   .   2   .   .   .   .   255   LEU   HB3    .   17416   1    
     3078   .   1   1   255   255   LEU   HG     H   1    1.719     0.020   .   1   .   .   .   .   255   LEU   HG     .   17416   1    
     3079   .   1   1   255   255   LEU   HD11   H   1    0.852     0.020   .   2   .   .   .   .   255   LEU   HD1    .   17416   1    
     3080   .   1   1   255   255   LEU   HD12   H   1    0.852     0.020   .   2   .   .   .   .   255   LEU   HD1    .   17416   1    
     3081   .   1   1   255   255   LEU   HD13   H   1    0.852     0.020   .   2   .   .   .   .   255   LEU   HD1    .   17416   1    
     3082   .   1   1   255   255   LEU   HD21   H   1    0.790     0.020   .   2   .   .   .   .   255   LEU   HD2    .   17416   1    
     3083   .   1   1   255   255   LEU   HD22   H   1    0.790     0.020   .   2   .   .   .   .   255   LEU   HD2    .   17416   1    
     3084   .   1   1   255   255   LEU   HD23   H   1    0.790     0.020   .   2   .   .   .   .   255   LEU   HD2    .   17416   1    
     3085   .   1   1   255   255   LEU   C      C   13   177.496   0.400   .   1   .   .   .   .   255   LEU   C      .   17416   1    
     3086   .   1   1   255   255   LEU   CA     C   13   57.021    0.400   .   1   .   .   .   .   255   LEU   CA     .   17416   1    
     3087   .   1   1   255   255   LEU   CB     C   13   42.192    0.400   .   1   .   .   .   .   255   LEU   CB     .   17416   1    
     3088   .   1   1   255   255   LEU   CG     C   13   26.587    0.400   .   1   .   .   .   .   255   LEU   CG     .   17416   1    
     3089   .   1   1   255   255   LEU   CD1    C   13   24.229    0.400   .   1   .   .   .   .   255   LEU   CD1    .   17416   1    
     3090   .   1   1   255   255   LEU   CD2    C   13   27.614    0.400   .   1   .   .   .   .   255   LEU   CD2    .   17416   1    
     3091   .   1   1   255   255   LEU   N      N   15   125.094   0.400   .   1   .   .   .   .   255   LEU   N      .   17416   1    
     3092   .   1   1   256   256   ASN   H      H   1    8.551     0.020   .   1   .   .   .   .   256   ASN   H      .   17416   1    
     3093   .   1   1   256   256   ASN   HA     H   1    4.118     0.020   .   1   .   .   .   .   256   ASN   HA     .   17416   1    
     3094   .   1   1   256   256   ASN   HB2    H   1    3.308     0.020   .   2   .   .   .   .   256   ASN   HB2    .   17416   1    
     3095   .   1   1   256   256   ASN   HB3    H   1    2.392     0.020   .   2   .   .   .   .   256   ASN   HB3    .   17416   1    
     3096   .   1   1   256   256   ASN   C      C   13   177.788   0.400   .   1   .   .   .   .   256   ASN   C      .   17416   1    
     3097   .   1   1   256   256   ASN   CA     C   13   55.586    0.400   .   1   .   .   .   .   256   ASN   CA     .   17416   1    
     3098   .   1   1   256   256   ASN   CB     C   13   37.892    0.400   .   1   .   .   .   .   256   ASN   CB     .   17416   1    
     3099   .   1   1   256   256   ASN   N      N   15   119.163   0.400   .   1   .   .   .   .   256   ASN   N      .   17416   1    
     3100   .   1   1   257   257   VAL   H      H   1    8.441     0.020   .   1   .   .   .   .   257   VAL   H      .   17416   1    
     3101   .   1   1   257   257   VAL   HA     H   1    3.548     0.020   .   1   .   .   .   .   257   VAL   HA     .   17416   1    
     3102   .   1   1   257   257   VAL   HB     H   1    2.135     0.020   .   1   .   .   .   .   257   VAL   HB     .   17416   1    
     3103   .   1   1   257   257   VAL   HG11   H   1    0.943     0.020   .   2   .   .   .   .   257   VAL   HG1    .   17416   1    
     3104   .   1   1   257   257   VAL   HG12   H   1    0.943     0.020   .   2   .   .   .   .   257   VAL   HG1    .   17416   1    
     3105   .   1   1   257   257   VAL   HG13   H   1    0.943     0.020   .   2   .   .   .   .   257   VAL   HG1    .   17416   1    
     3106   .   1   1   257   257   VAL   HG21   H   1    1.024     0.020   .   2   .   .   .   .   257   VAL   HG2    .   17416   1    
     3107   .   1   1   257   257   VAL   HG22   H   1    1.024     0.020   .   2   .   .   .   .   257   VAL   HG2    .   17416   1    
     3108   .   1   1   257   257   VAL   HG23   H   1    1.024     0.020   .   2   .   .   .   .   257   VAL   HG2    .   17416   1    
     3109   .   1   1   257   257   VAL   C      C   13   177.106   0.400   .   1   .   .   .   .   257   VAL   C      .   17416   1    
     3110   .   1   1   257   257   VAL   CA     C   13   66.427    0.400   .   1   .   .   .   .   257   VAL   CA     .   17416   1    
     3111   .   1   1   257   257   VAL   CB     C   13   31.292    0.400   .   1   .   .   .   .   257   VAL   CB     .   17416   1    
     3112   .   1   1   257   257   VAL   CG1    C   13   21.984    0.400   .   1   .   .   .   .   257   VAL   CG1    .   17416   1    
     3113   .   1   1   257   257   VAL   CG2    C   13   24.494    0.400   .   1   .   .   .   .   257   VAL   CG2    .   17416   1    
     3114   .   1   1   257   257   VAL   N      N   15   117.797   0.400   .   1   .   .   .   .   257   VAL   N      .   17416   1    
     3115   .   1   1   258   258   LYS   H      H   1    8.003     0.020   .   1   .   .   .   .   258   LYS   H      .   17416   1    
     3116   .   1   1   258   258   LYS   HA     H   1    3.941     0.020   .   1   .   .   .   .   258   LYS   HA     .   17416   1    
     3117   .   1   1   258   258   LYS   HB2    H   1    2.030     0.020   .   2   .   .   .   .   258   LYS   HB2    .   17416   1    
     3118   .   1   1   258   258   LYS   HB3    H   1    2.030     0.020   .   2   .   .   .   .   258   LYS   HB3    .   17416   1    
     3119   .   1   1   258   258   LYS   HG2    H   1    1.373     0.020   .   2   .   .   .   .   258   LYS   HG2    .   17416   1    
     3120   .   1   1   258   258   LYS   HG3    H   1    1.606     0.020   .   2   .   .   .   .   258   LYS   HG3    .   17416   1    
     3121   .   1   1   258   258   LYS   HD2    H   1    1.634     0.020   .   2   .   .   .   .   258   LYS   HD2    .   17416   1    
     3122   .   1   1   258   258   LYS   HD3    H   1    1.634     0.020   .   2   .   .   .   .   258   LYS   HD3    .   17416   1    
     3123   .   1   1   258   258   LYS   HE2    H   1    2.947     0.020   .   2   .   .   .   .   258   LYS   HE2    .   17416   1    
     3124   .   1   1   258   258   LYS   HE3    H   1    2.947     0.020   .   2   .   .   .   .   258   LYS   HE3    .   17416   1    
     3125   .   1   1   258   258   LYS   C      C   13   179.055   0.400   .   1   .   .   .   .   258   LYS   C      .   17416   1    
     3126   .   1   1   258   258   LYS   CA     C   13   60.470    0.400   .   1   .   .   .   .   258   LYS   CA     .   17416   1    
     3127   .   1   1   258   258   LYS   CB     C   13   32.227    0.400   .   1   .   .   .   .   258   LYS   CB     .   17416   1    
     3128   .   1   1   258   258   LYS   CG     C   13   25.688    0.400   .   1   .   .   .   .   258   LYS   CG     .   17416   1    
     3129   .   1   1   258   258   LYS   CD     C   13   29.385    0.400   .   1   .   .   .   .   258   LYS   CD     .   17416   1    
     3130   .   1   1   258   258   LYS   CE     C   13   41.907    0.400   .   1   .   .   .   .   258   LYS   CE     .   17416   1    
     3131   .   1   1   258   258   LYS   N      N   15   123.334   0.400   .   1   .   .   .   .   258   LYS   N      .   17416   1    
     3132   .   1   1   259   259   LEU   H      H   1    8.255     0.020   .   1   .   .   .   .   259   LEU   H      .   17416   1    
     3133   .   1   1   259   259   LEU   HA     H   1    3.985     0.020   .   1   .   .   .   .   259   LEU   HA     .   17416   1    
     3134   .   1   1   259   259   LEU   HB2    H   1    1.598     0.020   .   2   .   .   .   .   259   LEU   HB2    .   17416   1    
     3135   .   1   1   259   259   LEU   HB3    H   1    2.357     0.020   .   2   .   .   .   .   259   LEU   HB3    .   17416   1    
     3136   .   1   1   259   259   LEU   HG     H   1    1.634     0.020   .   1   .   .   .   .   259   LEU   HG     .   17416   1    
     3137   .   1   1   259   259   LEU   HD11   H   1    0.977     0.020   .   2   .   .   .   .   259   LEU   HD1    .   17416   1    
     3138   .   1   1   259   259   LEU   HD12   H   1    0.977     0.020   .   2   .   .   .   .   259   LEU   HD1    .   17416   1    
     3139   .   1   1   259   259   LEU   HD13   H   1    0.977     0.020   .   2   .   .   .   .   259   LEU   HD1    .   17416   1    
     3140   .   1   1   259   259   LEU   HD21   H   1    1.125     0.020   .   2   .   .   .   .   259   LEU   HD2    .   17416   1    
     3141   .   1   1   259   259   LEU   HD22   H   1    1.125     0.020   .   2   .   .   .   .   259   LEU   HD2    .   17416   1    
     3142   .   1   1   259   259   LEU   HD23   H   1    1.125     0.020   .   2   .   .   .   .   259   LEU   HD2    .   17416   1    
     3143   .   1   1   259   259   LEU   C      C   13   178.081   0.400   .   1   .   .   .   .   259   LEU   C      .   17416   1    
     3144   .   1   1   259   259   LEU   CA     C   13   58.380    0.400   .   1   .   .   .   .   259   LEU   CA     .   17416   1    
     3145   .   1   1   259   259   LEU   CB     C   13   40.017    0.400   .   1   .   .   .   .   259   LEU   CB     .   17416   1    
     3146   .   1   1   259   259   LEU   CG     C   13   26.730    0.400   .   1   .   .   .   .   259   LEU   CG     .   17416   1    
     3147   .   1   1   259   259   LEU   CD1    C   13   23.586    0.400   .   1   .   .   .   .   259   LEU   CD1    .   17416   1    
     3148   .   1   1   259   259   LEU   CD2    C   13   26.313    0.400   .   1   .   .   .   .   259   LEU   CD2    .   17416   1    
     3149   .   1   1   259   259   LEU   N      N   15   119.159   0.400   .   1   .   .   .   .   259   LEU   N      .   17416   1    
     3150   .   1   1   260   260   VAL   H      H   1    7.991     0.020   .   1   .   .   .   .   260   VAL   H      .   17416   1    
     3151   .   1   1   260   260   VAL   HA     H   1    3.264     0.020   .   1   .   .   .   .   260   VAL   HA     .   17416   1    
     3152   .   1   1   260   260   VAL   HB     H   1    2.298     0.020   .   1   .   .   .   .   260   VAL   HB     .   17416   1    
     3153   .   1   1   260   260   VAL   HG11   H   1    0.674     0.020   .   2   .   .   .   .   260   VAL   HG1    .   17416   1    
     3154   .   1   1   260   260   VAL   HG12   H   1    0.674     0.020   .   2   .   .   .   .   260   VAL   HG1    .   17416   1    
     3155   .   1   1   260   260   VAL   HG13   H   1    0.674     0.020   .   2   .   .   .   .   260   VAL   HG1    .   17416   1    
     3156   .   1   1   260   260   VAL   HG21   H   1    1.078     0.020   .   2   .   .   .   .   260   VAL   HG2    .   17416   1    
     3157   .   1   1   260   260   VAL   HG22   H   1    1.078     0.020   .   2   .   .   .   .   260   VAL   HG2    .   17416   1    
     3158   .   1   1   260   260   VAL   HG23   H   1    1.078     0.020   .   2   .   .   .   .   260   VAL   HG2    .   17416   1    
     3159   .   1   1   260   260   VAL   C      C   13   176.716   0.400   .   1   .   .   .   .   260   VAL   C      .   17416   1    
     3160   .   1   1   260   260   VAL   CA     C   13   67.370    0.400   .   1   .   .   .   .   260   VAL   CA     .   17416   1    
     3161   .   1   1   260   260   VAL   CB     C   13   31.332    0.400   .   1   .   .   .   .   260   VAL   CB     .   17416   1    
     3162   .   1   1   260   260   VAL   CG1    C   13   21.075    0.400   .   1   .   .   .   .   260   VAL   CG1    .   17416   1    
     3163   .   1   1   260   260   VAL   CG2    C   13   23.593    0.400   .   1   .   .   .   .   260   VAL   CG2    .   17416   1    
     3164   .   1   1   260   260   VAL   N      N   15   119.841   0.400   .   1   .   .   .   .   260   VAL   N      .   17416   1    
     3165   .   1   1   261   261   LYS   H      H   1    8.411     0.020   .   1   .   .   .   .   261   LYS   H      .   17416   1    
     3166   .   1   1   261   261   LYS   HA     H   1    3.221     0.020   .   1   .   .   .   .   261   LYS   HA     .   17416   1    
     3167   .   1   1   261   261   LYS   HB2    H   1    1.665     0.020   .   2   .   .   .   .   261   LYS   HB2    .   17416   1    
     3168   .   1   1   261   261   LYS   HB3    H   1    1.845     0.020   .   2   .   .   .   .   261   LYS   HB3    .   17416   1    
     3169   .   1   1   261   261   LYS   HG2    H   1    1.453     0.020   .   2   .   .   .   .   261   LYS   HG2    .   17416   1    
     3170   .   1   1   261   261   LYS   HG3    H   1    1.453     0.020   .   2   .   .   .   .   261   LYS   HG3    .   17416   1    
     3171   .   1   1   261   261   LYS   HD2    H   1    1.369     0.020   .   2   .   .   .   .   261   LYS   HD2    .   17416   1    
     3172   .   1   1   261   261   LYS   HD3    H   1    1.482     0.020   .   2   .   .   .   .   261   LYS   HD3    .   17416   1    
     3173   .   1   1   261   261   LYS   HE2    H   1    2.762     0.020   .   2   .   .   .   .   261   LYS   HE2    .   17416   1    
     3174   .   1   1   261   261   LYS   HE3    H   1    3.048     0.020   .   2   .   .   .   .   261   LYS   HE3    .   17416   1    
     3175   .   1   1   261   261   LYS   C      C   13   177.204   0.400   .   1   .   .   .   .   261   LYS   C      .   17416   1    
     3176   .   1   1   261   261   LYS   CA     C   13   60.178    0.400   .   1   .   .   .   .   261   LYS   CA     .   17416   1    
     3177   .   1   1   261   261   LYS   CB     C   13   32.249    0.400   .   1   .   .   .   .   261   LYS   CB     .   17416   1    
     3178   .   1   1   261   261   LYS   CD     C   13   26.967    0.400   .   1   .   .   .   .   261   LYS   CD     .   17416   1    
     3179   .   1   1   261   261   LYS   CE     C   13   41.899    0.400   .   1   .   .   .   .   261   LYS   CE     .   17416   1    
     3180   .   1   1   261   261   LYS   N      N   15   117.401   0.400   .   1   .   .   .   .   261   LYS   N      .   17416   1    
     3181   .   1   1   262   262   GLU   H      H   1    8.001     0.020   .   1   .   .   .   .   262   GLU   H      .   17416   1    
     3182   .   1   1   262   262   GLU   HA     H   1    4.120     0.020   .   1   .   .   .   .   262   GLU   HA     .   17416   1    
     3183   .   1   1   262   262   GLU   HB2    H   1    2.109     0.020   .   2   .   .   .   .   262   GLU   HB2    .   17416   1    
     3184   .   1   1   262   262   GLU   HB3    H   1    2.109     0.020   .   2   .   .   .   .   262   GLU   HB3    .   17416   1    
     3185   .   1   1   262   262   GLU   HG2    H   1    2.239     0.020   .   2   .   .   .   .   262   GLU   HG2    .   17416   1    
     3186   .   1   1   262   262   GLU   HG3    H   1    2.447     0.020   .   2   .   .   .   .   262   GLU   HG3    .   17416   1    
     3187   .   1   1   262   262   GLU   C      C   13   179.836   0.400   .   1   .   .   .   .   262   GLU   C      .   17416   1    
     3188   .   1   1   262   262   GLU   CA     C   13   58.980    0.400   .   1   .   .   .   .   262   GLU   CA     .   17416   1    
     3189   .   1   1   262   262   GLU   CB     C   13   29.400    0.400   .   1   .   .   .   .   262   GLU   CB     .   17416   1    
     3190   .   1   1   262   262   GLU   CG     C   13   35.655    0.400   .   1   .   .   .   .   262   GLU   CG     .   17416   1    
     3191   .   1   1   262   262   GLU   N      N   15   119.589   0.400   .   1   .   .   .   .   262   GLU   N      .   17416   1    
     3192   .   1   1   263   263   LEU   H      H   1    8.755     0.020   .   1   .   .   .   .   263   LEU   H      .   17416   1    
     3193   .   1   1   263   263   LEU   HA     H   1    4.089     0.020   .   1   .   .   .   .   263   LEU   HA     .   17416   1    
     3194   .   1   1   263   263   LEU   HB2    H   1    2.068     0.020   .   2   .   .   .   .   263   LEU   HB2    .   17416   1    
     3195   .   1   1   263   263   LEU   HB3    H   1    1.539     0.020   .   2   .   .   .   .   263   LEU   HB3    .   17416   1    
     3196   .   1   1   263   263   LEU   HG     H   1    1.894     0.020   .   1   .   .   .   .   263   LEU   HG     .   17416   1    
     3197   .   1   1   263   263   LEU   HD11   H   1    0.938     0.020   .   2   .   .   .   .   263   LEU   HD1    .   17416   1    
     3198   .   1   1   263   263   LEU   HD12   H   1    0.938     0.020   .   2   .   .   .   .   263   LEU   HD1    .   17416   1    
     3199   .   1   1   263   263   LEU   HD13   H   1    0.938     0.020   .   2   .   .   .   .   263   LEU   HD1    .   17416   1    
     3200   .   1   1   263   263   LEU   HD21   H   1    1.144     0.020   .   2   .   .   .   .   263   LEU   HD2    .   17416   1    
     3201   .   1   1   263   263   LEU   HD22   H   1    1.144     0.020   .   2   .   .   .   .   263   LEU   HD2    .   17416   1    
     3202   .   1   1   263   263   LEU   HD23   H   1    1.144     0.020   .   2   .   .   .   .   263   LEU   HD2    .   17416   1    
     3203   .   1   1   263   263   LEU   C      C   13   179.447   0.400   .   1   .   .   .   .   263   LEU   C      .   17416   1    
     3204   .   1   1   263   263   LEU   CA     C   13   57.809    0.400   .   1   .   .   .   .   263   LEU   CA     .   17416   1    
     3205   .   1   1   263   263   LEU   CB     C   13   41.888    0.400   .   1   .   .   .   .   263   LEU   CB     .   17416   1    
     3206   .   1   1   263   263   LEU   CG     C   13   27.325    0.400   .   1   .   .   .   .   263   LEU   CG     .   17416   1    
     3207   .   1   1   263   263   LEU   CD1    C   13   26.001    0.400   .   1   .   .   .   .   263   LEU   CD1    .   17416   1    
     3208   .   1   1   263   263   LEU   CD2    C   13   24.504    0.400   .   1   .   .   .   .   263   LEU   CD2    .   17416   1    
     3209   .   1   1   263   263   LEU   N      N   15   121.060   0.400   .   1   .   .   .   .   263   LEU   N      .   17416   1    
     3210   .   1   1   264   264   ALA   H      H   1    8.380     0.020   .   1   .   .   .   .   264   ALA   H      .   17416   1    
     3211   .   1   1   264   264   ALA   HA     H   1    4.149     0.020   .   1   .   .   .   .   264   ALA   HA     .   17416   1    
     3212   .   1   1   264   264   ALA   HB1    H   1    1.328     0.020   .   1   .   .   .   .   264   ALA   HB     .   17416   1    
     3213   .   1   1   264   264   ALA   HB2    H   1    1.328     0.020   .   1   .   .   .   .   264   ALA   HB     .   17416   1    
     3214   .   1   1   264   264   ALA   HB3    H   1    1.328     0.020   .   1   .   .   .   .   264   ALA   HB     .   17416   1    
     3215   .   1   1   264   264   ALA   C      C   13   179.834   0.400   .   1   .   .   .   .   264   ALA   C      .   17416   1    
     3216   .   1   1   264   264   ALA   CA     C   13   54.345    0.400   .   1   .   .   .   .   264   ALA   CA     .   17416   1    
     3217   .   1   1   264   264   ALA   CB     C   13   18.263    0.400   .   1   .   .   .   .   264   ALA   CB     .   17416   1    
     3218   .   1   1   264   264   ALA   N      N   15   120.100   0.400   .   1   .   .   .   .   264   ALA   N      .   17416   1    
     3219   .   1   1   265   265   LYS   H      H   1    7.530     0.020   .   1   .   .   .   .   265   LYS   H      .   17416   1    
     3220   .   1   1   265   265   LYS   HA     H   1    4.141     0.020   .   1   .   .   .   .   265   LYS   HA     .   17416   1    
     3221   .   1   1   265   265   LYS   HB2    H   1    1.984     0.020   .   2   .   .   .   .   265   LYS   HB2    .   17416   1    
     3222   .   1   1   265   265   LYS   HB3    H   1    1.984     0.020   .   2   .   .   .   .   265   LYS   HB3    .   17416   1    
     3223   .   1   1   265   265   LYS   HG2    H   1    1.510     0.020   .   2   .   .   .   .   265   LYS   HG2    .   17416   1    
     3224   .   1   1   265   265   LYS   HG3    H   1    1.688     0.020   .   2   .   .   .   .   265   LYS   HG3    .   17416   1    
     3225   .   1   1   265   265   LYS   HD2    H   1    1.753     0.020   .   2   .   .   .   .   265   LYS   HD2    .   17416   1    
     3226   .   1   1   265   265   LYS   HD3    H   1    1.753     0.020   .   2   .   .   .   .   265   LYS   HD3    .   17416   1    
     3227   .   1   1   265   265   LYS   HE2    H   1    2.960     0.020   .   2   .   .   .   .   265   LYS   HE2    .   17416   1    
     3228   .   1   1   265   265   LYS   HE3    H   1    2.960     0.020   .   2   .   .   .   .   265   LYS   HE3    .   17416   1    
     3229   .   1   1   265   265   LYS   C      C   13   178.376   0.400   .   1   .   .   .   .   265   LYS   C      .   17416   1    
     3230   .   1   1   265   265   LYS   CA     C   13   58.717    0.400   .   1   .   .   .   .   265   LYS   CA     .   17416   1    
     3231   .   1   1   265   265   LYS   CB     C   13   32.788    0.400   .   1   .   .   .   .   265   LYS   CB     .   17416   1    
     3232   .   1   1   265   265   LYS   CG     C   13   24.809    0.400   .   1   .   .   .   .   265   LYS   CG     .   17416   1    
     3233   .   1   1   265   265   LYS   CD     C   13   29.368    0.400   .   1   .   .   .   .   265   LYS   CD     .   17416   1    
     3234   .   1   1   265   265   LYS   CE     C   13   41.650    0.400   .   1   .   .   .   .   265   LYS   CE     .   17416   1    
     3235   .   1   1   265   265   LYS   N      N   15   117.235   0.400   .   1   .   .   .   .   265   LYS   N      .   17416   1    
     3236   .   1   1   266   266   LYS   H      H   1    7.797     0.020   .   1   .   .   .   .   266   LYS   H      .   17416   1    
     3237   .   1   1   266   266   LYS   HA     H   1    4.277     0.020   .   1   .   .   .   .   266   LYS   HA     .   17416   1    
     3238   .   1   1   266   266   LYS   HB2    H   1    2.033     0.020   .   2   .   .   .   .   266   LYS   HB2    .   17416   1    
     3239   .   1   1   266   266   LYS   HB3    H   1    2.087     0.020   .   2   .   .   .   .   266   LYS   HB3    .   17416   1    
     3240   .   1   1   266   266   LYS   HG2    H   1    1.606     0.020   .   2   .   .   .   .   266   LYS   HG2    .   17416   1    
     3241   .   1   1   266   266   LYS   HG3    H   1    1.606     0.020   .   2   .   .   .   .   266   LYS   HG3    .   17416   1    
     3242   .   1   1   266   266   LYS   HD2    H   1    1.746     0.020   .   2   .   .   .   .   266   LYS   HD2    .   17416   1    
     3243   .   1   1   266   266   LYS   HD3    H   1    1.746     0.020   .   2   .   .   .   .   266   LYS   HD3    .   17416   1    
     3244   .   1   1   266   266   LYS   HE2    H   1    3.003     0.020   .   2   .   .   .   .   266   LYS   HE2    .   17416   1    
     3245   .   1   1   266   266   LYS   HE3    H   1    3.003     0.020   .   2   .   .   .   .   266   LYS   HE3    .   17416   1    
     3246   .   1   1   266   266   LYS   C      C   13   178.080   0.400   .   1   .   .   .   .   266   LYS   C      .   17416   1    
     3247   .   1   1   266   266   LYS   CA     C   13   56.824    0.400   .   1   .   .   .   .   266   LYS   CA     .   17416   1    
     3248   .   1   1   266   266   LYS   CB     C   13   32.503    0.400   .   1   .   .   .   .   266   LYS   CB     .   17416   1    
     3249   .   1   1   266   266   LYS   CG     C   13   24.809    0.400   .   1   .   .   .   .   266   LYS   CG     .   17416   1    
     3250   .   1   1   266   266   LYS   CD     C   13   28.806    0.400   .   1   .   .   .   .   266   LYS   CD     .   17416   1    
     3251   .   1   1   266   266   LYS   CE     C   13   41.622    0.400   .   1   .   .   .   .   266   LYS   CE     .   17416   1    
     3252   .   1   1   266   266   LYS   N      N   15   117.966   0.400   .   1   .   .   .   .   266   LYS   N      .   17416   1    
     3253   .   1   1   267   267   GLN   H      H   1    7.798     0.020   .   1   .   .   .   .   267   GLN   H      .   17416   1    
     3254   .   1   1   267   267   GLN   HA     H   1    4.378     0.020   .   1   .   .   .   .   267   GLN   HA     .   17416   1    
     3255   .   1   1   267   267   GLN   HB2    H   1    2.137     0.020   .   2   .   .   .   .   267   GLN   HB2    .   17416   1    
     3256   .   1   1   267   267   GLN   HB3    H   1    2.275     0.020   .   2   .   .   .   .   267   GLN   HB3    .   17416   1    
     3257   .   1   1   267   267   GLN   HG2    H   1    2.412     0.020   .   2   .   .   .   .   267   GLN   HG2    .   17416   1    
     3258   .   1   1   267   267   GLN   HG3    H   1    2.483     0.020   .   2   .   .   .   .   267   GLN   HG3    .   17416   1    
     3259   .   1   1   267   267   GLN   HE21   H   1    6.935     0.020   .   2   .   .   .   .   267   GLN   HE21   .   17416   1    
     3260   .   1   1   267   267   GLN   HE22   H   1    7.330     0.020   .   2   .   .   .   .   267   GLN   HE22   .   17416   1    
     3261   .   1   1   267   267   GLN   C      C   13   175.937   0.400   .   1   .   .   .   .   267   GLN   C      .   17416   1    
     3262   .   1   1   267   267   GLN   CA     C   13   56.451    0.400   .   1   .   .   .   .   267   GLN   CA     .   17416   1    
     3263   .   1   1   267   267   GLN   CB     C   13   29.170    0.400   .   1   .   .   .   .   267   GLN   CB     .   17416   1    
     3264   .   1   1   267   267   GLN   CG     C   13   34.498    0.400   .   1   .   .   .   .   267   GLN   CG     .   17416   1    
     3265   .   1   1   267   267   GLN   N      N   15   118.634   0.400   .   1   .   .   .   .   267   GLN   N      .   17416   1    
     3266   .   1   1   267   267   GLN   NE2    N   15   112.012   0.400   .   1   .   .   .   .   267   GLN   NE2    .   17416   1    
     3267   .   1   1   268   268   LYS   H      H   1    8.124     0.020   .   1   .   .   .   .   268   LYS   H      .   17416   1    
     3268   .   1   1   268   268   LYS   HA     H   1    4.315     0.020   .   1   .   .   .   .   268   LYS   HA     .   17416   1    
     3269   .   1   1   268   268   LYS   HB2    H   1    1.840     0.020   .   2   .   .   .   .   268   LYS   HB2    .   17416   1    
     3270   .   1   1   268   268   LYS   HB3    H   1    1.840     0.020   .   2   .   .   .   .   268   LYS   HB3    .   17416   1    
     3271   .   1   1   268   268   LYS   HG2    H   1    1.498     0.020   .   2   .   .   .   .   268   LYS   HG2    .   17416   1    
     3272   .   1   1   268   268   LYS   HG3    H   1    1.498     0.020   .   2   .   .   .   .   268   LYS   HG3    .   17416   1    
     3273   .   1   1   268   268   LYS   HD2    H   1    1.680     0.020   .   2   .   .   .   .   268   LYS   HD2    .   17416   1    
     3274   .   1   1   268   268   LYS   HD3    H   1    1.680     0.020   .   2   .   .   .   .   268   LYS   HD3    .   17416   1    
     3275   .   1   1   268   268   LYS   HE2    H   1    2.960     0.020   .   2   .   .   .   .   268   LYS   HE2    .   17416   1    
     3276   .   1   1   268   268   LYS   HE3    H   1    2.960     0.020   .   2   .   .   .   .   268   LYS   HE3    .   17416   1    
     3277   .   1   1   268   268   LYS   C      C   13   176.812   0.400   .   1   .   .   .   .   268   LYS   C      .   17416   1    
     3278   .   1   1   268   268   LYS   CA     C   13   56.808    0.400   .   1   .   .   .   .   268   LYS   CA     .   17416   1    
     3279   .   1   1   268   268   LYS   CB     C   13   32.500    0.400   .   1   .   .   .   .   268   LYS   CB     .   17416   1    
     3280   .   1   1   268   268   LYS   CG     C   13   24.500    0.400   .   1   .   .   .   .   268   LYS   CG     .   17416   1    
     3281   .   1   1   268   268   LYS   CD     C   13   29.370    0.400   .   1   .   .   .   .   268   LYS   CD     .   17416   1    
     3282   .   1   1   268   268   LYS   CE     C   13   41.900    0.400   .   1   .   .   .   .   268   LYS   CE     .   17416   1    
     3283   .   1   1   268   268   LYS   N      N   15   121.334   0.400   .   1   .   .   .   .   268   LYS   N      .   17416   1    
     3284   .   1   1   269   269   LEU   H      H   1    8.183     0.020   .   1   .   .   .   .   269   LEU   H      .   17416   1    
     3285   .   1   1   269   269   LEU   HA     H   1    4.476     0.020   .   1   .   .   .   .   269   LEU   HA     .   17416   1    
     3286   .   1   1   269   269   LEU   HB2    H   1    1.687     0.020   .   2   .   .   .   .   269   LEU   HB2    .   17416   1    
     3287   .   1   1   269   269   LEU   HB3    H   1    1.734     0.020   .   2   .   .   .   .   269   LEU   HB3    .   17416   1    
     3288   .   1   1   269   269   LEU   HG     H   1    1.709     0.020   .   1   .   .   .   .   269   LEU   HG     .   17416   1    
     3289   .   1   1   269   269   LEU   HD11   H   1    0.994     0.020   .   2   .   .   .   .   269   LEU   HD1    .   17416   1    
     3290   .   1   1   269   269   LEU   HD12   H   1    0.994     0.020   .   2   .   .   .   .   269   LEU   HD1    .   17416   1    
     3291   .   1   1   269   269   LEU   HD13   H   1    0.994     0.020   .   2   .   .   .   .   269   LEU   HD1    .   17416   1    
     3292   .   1   1   269   269   LEU   HD21   H   1    0.931     0.020   .   2   .   .   .   .   269   LEU   HD2    .   17416   1    
     3293   .   1   1   269   269   LEU   HD22   H   1    0.931     0.020   .   2   .   .   .   .   269   LEU   HD2    .   17416   1    
     3294   .   1   1   269   269   LEU   HD23   H   1    0.931     0.020   .   2   .   .   .   .   269   LEU   HD2    .   17416   1    
     3295   .   1   1   269   269   LEU   C      C   13   177.787   0.400   .   1   .   .   .   .   269   LEU   C      .   17416   1    
     3296   .   1   1   269   269   LEU   CA     C   13   55.288    0.400   .   1   .   .   .   .   269   LEU   CA     .   17416   1    
     3297   .   1   1   269   269   LEU   CB     C   13   42.477    0.400   .   1   .   .   .   .   269   LEU   CB     .   17416   1    
     3298   .   1   1   269   269   LEU   CG     C   13   27.089    0.400   .   1   .   .   .   .   269   LEU   CG     .   17416   1    
     3299   .   1   1   269   269   LEU   CD1    C   13   24.809    0.400   .   1   .   .   .   .   269   LEU   CD1    .   17416   1    
     3300   .   1   1   269   269   LEU   CD2    C   13   23.384    0.400   .   1   .   .   .   .   269   LEU   CD2    .   17416   1    
     3301   .   1   1   269   269   LEU   N      N   15   122.216   0.400   .   1   .   .   .   .   269   LEU   N      .   17416   1    
     3302   .   1   1   270   270   THR   H      H   1    8.048     0.020   .   1   .   .   .   .   270   THR   H      .   17416   1    
     3303   .   1   1   270   270   THR   HA     H   1    4.382     0.020   .   1   .   .   .   .   270   THR   HA     .   17416   1    
     3304   .   1   1   270   270   THR   HB     H   1    4.272     0.020   .   1   .   .   .   .   270   THR   HB     .   17416   1    
     3305   .   1   1   270   270   THR   HG21   H   1    1.231     0.020   .   1   .   .   .   .   270   THR   HG2    .   17416   1    
     3306   .   1   1   270   270   THR   HG22   H   1    1.231     0.020   .   1   .   .   .   .   270   THR   HG2    .   17416   1    
     3307   .   1   1   270   270   THR   HG23   H   1    1.231     0.020   .   1   .   .   .   .   270   THR   HG2    .   17416   1    
     3308   .   1   1   270   270   THR   C      C   13   172.918   0.400   .   1   .   .   .   .   270   THR   C      .   17416   1    
     3309   .   1   1   270   270   THR   CA     C   13   61.506    0.400   .   1   .   .   .   .   270   THR   CA     .   17416   1    
     3310   .   1   1   270   270   THR   CB     C   13   69.634    0.400   .   1   .   .   .   .   270   THR   CB     .   17416   1    
     3311   .   1   1   270   270   THR   CG2    C   13   21.374    0.400   .   1   .   .   .   .   270   THR   CG2    .   17416   1    
     3312   .   1   1   270   270   THR   N      N   15   114.411   0.400   .   1   .   .   .   .   270   THR   N      .   17416   1    
     3313   .   1   1   271   271   ARG   H      H   1    8.122     0.020   .   1   .   .   .   .   271   ARG   H      .   17416   1    
     3314   .   1   1   271   271   ARG   HA     H   1    4.394     0.020   .   1   .   .   .   .   271   ARG   HA     .   17416   1    
     3315   .   1   1   271   271   ARG   C      C   13   175.889   0.400   .   1   .   .   .   .   271   ARG   C      .   17416   1    
     3316   .   1   1   271   271   ARG   CA     C   13   55.670    0.400   .   1   .   .   .   .   271   ARG   CA     .   17416   1    
     3317   .   1   1   271   271   ARG   N      N   15   122.410   0.400   .   1   .   .   .   .   271   ARG   N      .   17416   1    
     3318   .   1   1   272   272   ASP   H      H   1    8.240     0.020   .   1   .   .   .   .   272   ASP   H      .   17416   1    
     3319   .   1   1   272   272   ASP   HA     H   1    4.593     0.020   .   1   .   .   .   .   272   ASP   HA     .   17416   1    
     3320   .   1   1   272   272   ASP   C      C   13   175.544   0.400   .   1   .   .   .   .   272   ASP   C      .   17416   1    
     3321   .   1   1   272   272   ASP   CA     C   13   54.481    0.400   .   1   .   .   .   .   272   ASP   CA     .   17416   1    
     3322   .   1   1   272   272   ASP   N      N   15   121.443   0.400   .   1   .   .   .   .   272   ASP   N      .   17416   1    
     3323   .   1   1   273   273   LEU   H      H   1    7.939     0.020   .   1   .   .   .   .   273   LEU   H      .   17416   1    
     3324   .   1   1   273   273   LEU   HA     H   1    4.658     0.020   .   1   .   .   .   .   273   LEU   HA     .   17416   1    
     3325   .   1   1   273   273   LEU   HB2    H   1    1.632     0.020   .   2   .   .   .   .   273   LEU   HB2    .   17416   1    
     3326   .   1   1   273   273   LEU   HB3    H   1    1.632     0.020   .   2   .   .   .   .   273   LEU   HB3    .   17416   1    
     3327   .   1   1   273   273   LEU   HG     H   1    1.717     0.020   .   1   .   .   .   .   273   LEU   HG     .   17416   1    
     3328   .   1   1   273   273   LEU   HD11   H   1    0.963     0.020   .   2   .   .   .   .   273   LEU   HD1    .   17416   1    
     3329   .   1   1   273   273   LEU   HD12   H   1    0.963     0.020   .   2   .   .   .   .   273   LEU   HD1    .   17416   1    
     3330   .   1   1   273   273   LEU   HD13   H   1    0.963     0.020   .   2   .   .   .   .   273   LEU   HD1    .   17416   1    
     3331   .   1   1   273   273   LEU   HD21   H   1    0.962     0.020   .   2   .   .   .   .   273   LEU   HD2    .   17416   1    
     3332   .   1   1   273   273   LEU   HD22   H   1    0.962     0.020   .   2   .   .   .   .   273   LEU   HD2    .   17416   1    
     3333   .   1   1   273   273   LEU   HD23   H   1    0.962     0.020   .   2   .   .   .   .   273   LEU   HD2    .   17416   1    
     3334   .   1   1   273   273   LEU   CA     C   13   53.014    0.400   .   1   .   .   .   .   273   LEU   CA     .   17416   1    
     3335   .   1   1   273   273   LEU   CB     C   13   41.622    0.400   .   1   .   .   .   .   273   LEU   CB     .   17416   1    
     3336   .   1   1   273   273   LEU   CG     C   13   27.089    0.400   .   1   .   .   .   .   273   LEU   CG     .   17416   1    
     3337   .   1   1   273   273   LEU   CD1    C   13   23.099    0.400   .   1   .   .   .   .   273   LEU   CD1    .   17416   1    
     3338   .   1   1   273   273   LEU   CD2    C   13   25.094    0.400   .   1   .   .   .   .   273   LEU   CD2    .   17416   1    
     3339   .   1   1   273   273   LEU   N      N   15   123.471   0.400   .   1   .   .   .   .   273   LEU   N      .   17416   1    
     3340   .   1   1   274   274   PRO   HA     H   1    4.247     0.020   .   1   .   .   .   .   274   PRO   HA     .   17416   1    
     3341   .   1   1   274   274   PRO   HB2    H   1    1.906     0.020   .   2   .   .   .   .   274   PRO   HB2    .   17416   1    
     3342   .   1   1   274   274   PRO   HB3    H   1    2.226     0.020   .   2   .   .   .   .   274   PRO   HB3    .   17416   1    
     3343   .   1   1   274   274   PRO   HG2    H   1    2.000     0.020   .   2   .   .   .   .   274   PRO   HG2    .   17416   1    
     3344   .   1   1   274   274   PRO   HG3    H   1    2.000     0.020   .   2   .   .   .   .   274   PRO   HG3    .   17416   1    
     3345   .   1   1   274   274   PRO   HD2    H   1    3.643     0.020   .   2   .   .   .   .   274   PRO   HD2    .   17416   1    
     3346   .   1   1   274   274   PRO   HD3    H   1    3.779     0.020   .   2   .   .   .   .   274   PRO   HD3    .   17416   1    
     3347   .   1   1   274   274   PRO   CA     C   13   64.704    0.400   .   1   .   .   .   .   274   PRO   CA     .   17416   1    
     3348   .   1   1   274   274   PRO   CB     C   13   31.933    0.400   .   1   .   .   .   .   274   PRO   CB     .   17416   1    
     3349   .   1   1   274   274   PRO   CG     C   13   27.089    0.400   .   1   .   .   .   .   274   PRO   CG     .   17416   1    
     3350   .   1   1   274   274   PRO   CD     C   13   50.171    0.400   .   1   .   .   .   .   274   PRO   CD     .   17416   1    
     3351   .   2   2   1     1     C90   HA11   H   1    3.509     0.002   .   1   .   .   .   .   1     C90   HA11   .   17416   1    
     3352   .   2   2   1     1     C90   HA12   H   1    3.509     0.002   .   1   .   .   .   .   1     C90   HA12   .   17416   1    
     3353   .   2   2   1     1     C90   HA21   H   1    3.509     0.002   .   1   .   .   .   .   1     C90   HA21   .   17416   1    
     3354   .   2   2   1     1     C90   HA22   H   1    3.509     0.002   .   1   .   .   .   .   1     C90   HA22   .   17416   1    
     3355   .   2   2   1     1     C90   CA1    C   13   68.760    0.400   .   1   .   .   .   .   1     C90   CD     .   17416   1    
     3356   .   2   2   1     1     C90   CA2    C   13   68.760    0.400   .   1   .   .   .   .   1     C90   CD     .   17416   1    
     3357   .   2   2   1     1     C90   HB11   H   1    2.330     0.002   .   1   .   .   .   .   1     C90   HB11   .   17416   1    
     3358   .   2   2   1     1     C90   HB12   H   1    2.330     0.002   .   1   .   .   .   .   1     C90   HB12   .   17416   1    
     3359   .   2   2   1     1     C90   HB21   H   1    2.330     0.002   .   1   .   .   .   .   1     C90   HB21   .   17416   1    
     3360   .   2   2   1     1     C90   HB22   H   1    2.330     0.002   .   1   .   .   .   .   1     C90   HB22   .   17416   1    
     3361   .   2   2   1     1     C90   CB1    C   13   55.180    0.400   .   1   .   .   .   .   1     C90   CB1    .   17416   1    
     3362   .   2   2   1     1     C90   CB2    C   13   55.180    0.400   .   1   .   .   .   .   1     C90   CB2    .   17416   1    
     3363   .   2   2   1     1     C90   H51    H   1    3.771     0.002   .   1   .   .   .   .   1     C90   H51    .   17416   1    
     3364   .   2   2   1     1     C90   H52    H   1    3.285     0.002   .   1   .   .   .   .   1     C90   H52    .   17416   1    
     3365   .   2   2   1     1     C90   HC1    H   1    6.952     0.003   .   1   .   .   .   .   1     C90   HC1    .   17416   1    
     3366   .   2   2   1     1     C90   HC2    H   1    6.952     0.003   .   1   .   .   .   .   1     C90   HC2    .   17416   1    
     3367   .   2   2   1     1     C90   HD1    H   1    7.202     0.000   .   1   .   .   .   .   1     C90   HD1    .   17416   1    
     3368   .   2   2   1     1     C90   HD2    H   1    7.202     0.000   .   1   .   .   .   .   1     C90   HD2    .   17416   1    
     3369   .   2   2   1     1     C90   HE1    H   1    7.430     0.002   .   1   .   .   .   .   1     C90   HE1    .   17416   1    
     3370   .   2   2   1     1     C90   HE2    H   1    7.430     0.002   .   1   .   .   .   .   1     C90   HE2    .   17416   1    
     3371   .   2   2   1     1     C90   HF1    H   1    8.055     0.003   .   1   .   .   .   .   1     C90   HF1    .   17416   1    
     3372   .   2   2   1     1     C90   HF     H   1    8.055     0.003   .   1   .   .   .   .   1     C90   HF     .   17416   1    
     3373   .   2   2   1     1     C90   H17    H   1    7.833     0.000   .   1   .   .   .   .   1     C90   H17    .   17416   1    
     3374   .   2   2   1     1     C90   N17    N   15   111.655   0.400   .   1   .   .   .   .   1     C90   C21    .   17416   1    
     3375   .   2   2   1     1     C90   H18    H   1    5.225     0.003   .   1   .   .   .   .   1     C90   H18    .   17416   1    
     3376   .   2   2   1     1     C90   C18    C   13   58.630    0.400   .   1   .   .   .   .   1     C90   C18    .   17416   1    
     3377   .   2   2   1     1     C90   H19    H   1    4.101     0.002   .   1   .   .   .   .   1     C90   H19    .   17416   1    
     3378   .   2   2   1     1     C90   C19    C   13   69.970    0.400   .   1   .   .   .   .   1     C90   C19    .   17416   1    
     3379   .   2   2   1     1     C90   H211   H   1    0.995     0.001   .   1   .   .   .   .   1     C90   H211   .   17416   1    
     3380   .   2   2   1     1     C90   H212   H   1    0.995     0.001   .   1   .   .   .   .   1     C90   H212   .   17416   1    
     3381   .   2   2   1     1     C90   H213   H   1    0.995     0.001   .   1   .   .   .   .   1     C90   H213   .   17416   1    
     3382   .   2   2   1     1     C90   C21    C   13   20.580    0.400   .   1   .   .   .   .   1     C90   C21    .   17416   1    

   stop_

save_