###################################
     #  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                     17826
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'    .   .   .   17826   1    
     2    '3D HNCACB'         .   .   .   17826   1    
     3    '3D CBCA(CO)NH'     .   .   .   17826   1    
     4    '3D HNCA'           .   .   .   17826   1    
     5    '3D HN(CO)CA'       .   .   .   17826   1    
     6    '3D 1H-15N NOESY'   .   .   .   17826   1    
     7    '3D HNCO'           .   .   .   17826   1    
     9    '3D HN(COCA)CB'     .   .   .   17826   1    
     10   '3D HNCACO'         .   .   .   17826   1    
     11   '3D HCCH-TOCSY'     .   .   .   17826   1    
     12   '3D 1H-13C NOESY'   .   .   .   17826   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   2     2     ASN   HA     H   1    4.851     0.020   .   1   .   .   .   .   2     ASN   HA     .   17826   1    
     2      .   1   1   2     2     ASN   HB2    H   1    2.892     0.020   .   2   .   .   .   .   2     ASN   HB2    .   17826   1    
     3      .   1   1   2     2     ASN   HB3    H   1    2.774     0.020   .   2   .   .   .   .   2     ASN   HB3    .   17826   1    
     4      .   1   1   2     2     ASN   C      C   13   174.565   0.3     .   1   .   .   .   .   2     ASN   C      .   17826   1    
     5      .   1   1   2     2     ASN   CA     C   13   52.638    0.3     .   1   .   .   .   .   2     ASN   CA     .   17826   1    
     6      .   1   1   2     2     ASN   CB     C   13   38.820    0.3     .   1   .   .   .   .   2     ASN   CB     .   17826   1    
     7      .   1   1   3     3     VAL   H      H   1    8.327     0.020   .   1   .   .   .   .   3     VAL   H      .   17826   1    
     8      .   1   1   3     3     VAL   HA     H   1    4.494     0.020   .   1   .   .   .   .   3     VAL   HA     .   17826   1    
     9      .   1   1   3     3     VAL   HB     H   1    2.105     0.020   .   1   .   .   .   .   3     VAL   HB     .   17826   1    
     10     .   1   1   3     3     VAL   HG11   H   1    0.984     0.020   .   2   .   .   .   .   3     VAL   HG1    .   17826   1    
     11     .   1   1   3     3     VAL   HG12   H   1    0.984     0.020   .   2   .   .   .   .   3     VAL   HG1    .   17826   1    
     12     .   1   1   3     3     VAL   HG13   H   1    0.984     0.020   .   2   .   .   .   .   3     VAL   HG1    .   17826   1    
     13     .   1   1   3     3     VAL   HG21   H   1    0.929     0.020   .   2   .   .   .   .   3     VAL   HG2    .   17826   1    
     14     .   1   1   3     3     VAL   HG22   H   1    0.929     0.020   .   2   .   .   .   .   3     VAL   HG2    .   17826   1    
     15     .   1   1   3     3     VAL   HG23   H   1    0.929     0.020   .   2   .   .   .   .   3     VAL   HG2    .   17826   1    
     16     .   1   1   3     3     VAL   C      C   13   174.050   0.3     .   1   .   .   .   .   3     VAL   C      .   17826   1    
     17     .   1   1   3     3     VAL   CA     C   13   59.503    0.3     .   1   .   .   .   .   3     VAL   CA     .   17826   1    
     18     .   1   1   3     3     VAL   CB     C   13   32.598    0.3     .   1   .   .   .   .   3     VAL   CB     .   17826   1    
     19     .   1   1   3     3     VAL   CG1    C   13   20.858    0.3     .   1   .   .   .   .   3     VAL   CG1    .   17826   1    
     20     .   1   1   3     3     VAL   CG2    C   13   20.282    0.3     .   1   .   .   .   .   3     VAL   CG2    .   17826   1    
     21     .   1   1   3     3     VAL   N      N   15   122.898   0.3     .   1   .   .   .   .   3     VAL   N      .   17826   1    
     22     .   1   1   4     4     PRO   HA     H   1    4.644     0.020   .   1   .   .   .   .   4     PRO   HA     .   17826   1    
     23     .   1   1   4     4     PRO   HB2    H   1    2.071     0.020   .   2   .   .   .   .   4     PRO   HB2    .   17826   1    
     24     .   1   1   4     4     PRO   HB3    H   1    1.847     0.020   .   2   .   .   .   .   4     PRO   HB3    .   17826   1    
     25     .   1   1   4     4     PRO   HG2    H   1    2.349     0.020   .   2   .   .   .   .   4     PRO   HG2    .   17826   1    
     26     .   1   1   4     4     PRO   HG3    H   1    1.974     0.020   .   2   .   .   .   .   4     PRO   HG3    .   17826   1    
     27     .   1   1   4     4     PRO   HD2    H   1    3.947     0.020   .   1   .   .   .   .   4     PRO   HD2    .   17826   1    
     28     .   1   1   4     4     PRO   HD3    H   1    3.947     0.020   .   1   .   .   .   .   4     PRO   HD3    .   17826   1    
     29     .   1   1   4     4     PRO   C      C   13   175.850   0.3     .   1   .   .   .   .   4     PRO   C      .   17826   1    
     30     .   1   1   4     4     PRO   CA     C   13   62.861    0.3     .   1   .   .   .   .   4     PRO   CA     .   17826   1    
     31     .   1   1   4     4     PRO   CB     C   13   32.099    0.3     .   1   .   .   .   .   4     PRO   CB     .   17826   1    
     32     .   1   1   4     4     PRO   CG     C   13   27.057    0.3     .   1   .   .   .   .   4     PRO   CG     .   17826   1    
     33     .   1   1   4     4     PRO   CD     C   13   50.657    0.3     .   1   .   .   .   .   4     PRO   CD     .   17826   1    
     34     .   1   1   5     5     HIS   H      H   1    8.747     0.020   .   1   .   .   .   .   5     HIS   H      .   17826   1    
     35     .   1   1   5     5     HIS   HA     H   1    4.539     0.020   .   1   .   .   .   .   5     HIS   HA     .   17826   1    
     36     .   1   1   5     5     HIS   HB2    H   1    3.067     0.020   .   1   .   .   .   .   5     HIS   HB2    .   17826   1    
     37     .   1   1   5     5     HIS   HD2    H   1    6.740     0.020   .   1   .   .   .   .   5     HIS   HD2    .   17826   1    
     38     .   1   1   5     5     HIS   HE1    H   1    6.310     0.020   .   1   .   .   .   .   5     HIS   HE1    .   17826   1    
     39     .   1   1   5     5     HIS   C      C   13   174.598   0.3     .   1   .   .   .   .   5     HIS   C      .   17826   1    
     40     .   1   1   5     5     HIS   CA     C   13   56.341    0.3     .   1   .   .   .   .   5     HIS   CA     .   17826   1    
     41     .   1   1   5     5     HIS   CB     C   13   31.589    0.3     .   1   .   .   .   .   5     HIS   CB     .   17826   1    
     42     .   1   1   5     5     HIS   CD2    C   13   120.516   0.3     .   1   .   .   .   .   5     HIS   CD2    .   17826   1    
     43     .   1   1   5     5     HIS   N      N   15   120.429   0.3     .   1   .   .   .   .   5     HIS   N      .   17826   1    
     44     .   1   1   6     6     LYS   H      H   1    7.987     0.020   .   1   .   .   .   .   6     LYS   H      .   17826   1    
     45     .   1   1   6     6     LYS   HA     H   1    5.386     0.020   .   1   .   .   .   .   6     LYS   HA     .   17826   1    
     46     .   1   1   6     6     LYS   HB2    H   1    1.627     0.020   .   1   .   .   .   .   6     LYS   HB2    .   17826   1    
     47     .   1   1   6     6     LYS   HB3    H   1    1.627     0.020   .   1   .   .   .   .   6     LYS   HB3    .   17826   1    
     48     .   1   1   6     6     LYS   HG2    H   1    1.340     0.020   .   2   .   .   .   .   6     LYS   HG2    .   17826   1    
     49     .   1   1   6     6     LYS   HG3    H   1    1.230     0.020   .   2   .   .   .   .   6     LYS   HG3    .   17826   1    
     50     .   1   1   6     6     LYS   HD2    H   1    1.619     0.020   .   1   .   .   .   .   6     LYS   HD2    .   17826   1    
     51     .   1   1   6     6     LYS   HD3    H   1    1.619     0.020   .   1   .   .   .   .   6     LYS   HD3    .   17826   1    
     52     .   1   1   6     6     LYS   HE2    H   1    2.854     0.020   .   1   .   .   .   .   6     LYS   HE2    .   17826   1    
     53     .   1   1   6     6     LYS   HE3    H   1    2.854     0.020   .   1   .   .   .   .   6     LYS   HE3    .   17826   1    
     54     .   1   1   6     6     LYS   C      C   13   175.323   0.3     .   1   .   .   .   .   6     LYS   C      .   17826   1    
     55     .   1   1   6     6     LYS   CA     C   13   55.066    0.3     .   1   .   .   .   .   6     LYS   CA     .   17826   1    
     56     .   1   1   6     6     LYS   CB     C   13   35.429    0.3     .   1   .   .   .   .   6     LYS   CB     .   17826   1    
     57     .   1   1   6     6     LYS   CG     C   13   25.545    0.3     .   1   .   .   .   .   6     LYS   CG     .   17826   1    
     58     .   1   1   6     6     LYS   CD     C   13   29.087    0.3     .   1   .   .   .   .   6     LYS   CD     .   17826   1    
     59     .   1   1   6     6     LYS   CE     C   13   41.574    0.3     .   1   .   .   .   .   6     LYS   CE     .   17826   1    
     60     .   1   1   6     6     LYS   N      N   15   124.981   0.3     .   1   .   .   .   .   6     LYS   N      .   17826   1    
     61     .   1   1   7     7     SER   H      H   1    8.884     0.020   .   1   .   .   .   .   7     SER   H      .   17826   1    
     62     .   1   1   7     7     SER   HA     H   1    4.723     0.020   .   1   .   .   .   .   7     SER   HA     .   17826   1    
     63     .   1   1   7     7     SER   HB2    H   1    3.770     0.020   .   2   .   .   .   .   7     SER   HB2    .   17826   1    
     64     .   1   1   7     7     SER   HB3    H   1    3.584     0.020   .   2   .   .   .   .   7     SER   HB3    .   17826   1    
     65     .   1   1   7     7     SER   C      C   13   172.951   0.3     .   1   .   .   .   .   7     SER   C      .   17826   1    
     66     .   1   1   7     7     SER   CA     C   13   58.002    0.3     .   1   .   .   .   .   7     SER   CA     .   17826   1    
     67     .   1   1   7     7     SER   CB     C   13   65.177    0.3     .   1   .   .   .   .   7     SER   CB     .   17826   1    
     68     .   1   1   7     7     SER   N      N   15   117.953   0.3     .   1   .   .   .   .   7     SER   N      .   17826   1    
     69     .   1   1   8     8     SER   H      H   1    8.849     0.020   .   1   .   .   .   .   8     SER   H      .   17826   1    
     70     .   1   1   8     8     SER   HA     H   1    4.498     0.020   .   1   .   .   .   .   8     SER   HA     .   17826   1    
     71     .   1   1   8     8     SER   HB2    H   1    3.818     0.020   .   1   .   .   .   .   8     SER   HB2    .   17826   1    
     72     .   1   1   8     8     SER   HB3    H   1    3.818     0.020   .   1   .   .   .   .   8     SER   HB3    .   17826   1    
     73     .   1   1   8     8     SER   C      C   13   173.381   0.3     .   1   .   .   .   .   8     SER   C      .   17826   1    
     74     .   1   1   8     8     SER   CA     C   13   58.891    0.3     .   1   .   .   .   .   8     SER   CA     .   17826   1    
     75     .   1   1   8     8     SER   CB     C   13   63.593    0.3     .   1   .   .   .   .   8     SER   CB     .   17826   1    
     76     .   1   1   8     8     SER   N      N   15   121.073   0.3     .   1   .   .   .   .   8     SER   N      .   17826   1    
     77     .   1   1   9     9     LEU   H      H   1    7.916     0.020   .   1   .   .   .   .   9     LEU   H      .   17826   1    
     78     .   1   1   9     9     LEU   HA     H   1    4.845     0.020   .   1   .   .   .   .   9     LEU   HA     .   17826   1    
     79     .   1   1   9     9     LEU   HB2    H   1    1.366     0.020   .   1   .   .   .   .   9     LEU   HB2    .   17826   1    
     80     .   1   1   9     9     LEU   HG     H   1    1.227     0.020   .   1   .   .   .   .   9     LEU   HG     .   17826   1    
     81     .   1   1   9     9     LEU   HD11   H   1    0.622     0.020   .   2   .   .   .   .   9     LEU   HD1    .   17826   1    
     82     .   1   1   9     9     LEU   HD12   H   1    0.622     0.020   .   2   .   .   .   .   9     LEU   HD1    .   17826   1    
     83     .   1   1   9     9     LEU   HD13   H   1    0.622     0.020   .   2   .   .   .   .   9     LEU   HD1    .   17826   1    
     84     .   1   1   9     9     LEU   HD21   H   1    0.743     0.020   .   2   .   .   .   .   9     LEU   HD2    .   17826   1    
     85     .   1   1   9     9     LEU   HD22   H   1    0.743     0.020   .   2   .   .   .   .   9     LEU   HD2    .   17826   1    
     86     .   1   1   9     9     LEU   HD23   H   1    0.743     0.020   .   2   .   .   .   .   9     LEU   HD2    .   17826   1    
     87     .   1   1   9     9     LEU   C      C   13   174.479   0.3     .   1   .   .   .   .   9     LEU   C      .   17826   1    
     88     .   1   1   9     9     LEU   CA     C   13   51.955    0.3     .   1   .   .   .   .   9     LEU   CA     .   17826   1    
     89     .   1   1   9     9     LEU   CB     C   13   41.838    0.3     .   1   .   .   .   .   9     LEU   CB     .   17826   1    
     90     .   1   1   9     9     LEU   CG     C   13   25.773    0.3     .   1   .   .   .   .   9     LEU   CG     .   17826   1    
     91     .   1   1   9     9     LEU   CD1    C   13   23.419    0.3     .   1   .   .   .   .   9     LEU   CD1    .   17826   1    
     92     .   1   1   9     9     LEU   CD2    C   13   26.481    0.3     .   1   .   .   .   .   9     LEU   CD2    .   17826   1    
     93     .   1   1   9     9     LEU   N      N   15   124.928   0.3     .   1   .   .   .   .   9     LEU   N      .   17826   1    
     94     .   1   1   10    10    PRO   HA     H   1    4.276     0.020   .   1   .   .   .   .   10    PRO   HA     .   17826   1    
     95     .   1   1   10    10    PRO   HB2    H   1    2.344     0.020   .   2   .   .   .   .   10    PRO   HB2    .   17826   1    
     96     .   1   1   10    10    PRO   HB3    H   1    1.995     0.020   .   2   .   .   .   .   10    PRO   HB3    .   17826   1    
     97     .   1   1   10    10    PRO   HD2    H   1    3.769     0.020   .   2   .   .   .   .   10    PRO   HD2    .   17826   1    
     98     .   1   1   10    10    PRO   HD3    H   1    3.552     0.020   .   2   .   .   .   .   10    PRO   HD3    .   17826   1    
     99     .   1   1   10    10    PRO   C      C   13   177.480   0.3     .   1   .   .   .   .   10    PRO   C      .   17826   1    
     100    .   1   1   10    10    PRO   CA     C   13   64.819    0.3     .   1   .   .   .   .   10    PRO   CA     .   17826   1    
     101    .   1   1   10    10    PRO   CB     C   13   31.838    0.3     .   1   .   .   .   .   10    PRO   CB     .   17826   1    
     102    .   1   1   10    10    PRO   CD     C   13   49.981    0.3     .   1   .   .   .   .   10    PRO   CD     .   17826   1    
     103    .   1   1   11    11    GLU   H      H   1    8.638     0.020   .   1   .   .   .   .   11    GLU   H      .   17826   1    
     104    .   1   1   11    11    GLU   HA     H   1    4.445     0.020   .   1   .   .   .   .   11    GLU   HA     .   17826   1    
     105    .   1   1   11    11    GLU   HB2    H   1    1.817     0.020   .   1   .   .   .   .   11    GLU   HB2    .   17826   1    
     106    .   1   1   11    11    GLU   HB3    H   1    1.817     0.020   .   1   .   .   .   .   11    GLU   HB3    .   17826   1    
     107    .   1   1   11    11    GLU   HG2    H   1    2.149     0.020   .   1   .   .   .   .   11    GLU   HG2    .   17826   1    
     108    .   1   1   11    11    GLU   HG3    H   1    2.149     0.020   .   1   .   .   .   .   11    GLU   HG3    .   17826   1    
     109    .   1   1   11    11    GLU   C      C   13   176.785   0.3     .   1   .   .   .   .   11    GLU   C      .   17826   1    
     110    .   1   1   11    11    GLU   CA     C   13   54.454    0.3     .   1   .   .   .   .   11    GLU   CA     .   17826   1    
     111    .   1   1   11    11    GLU   CB     C   13   29.493    0.3     .   1   .   .   .   .   11    GLU   CB     .   17826   1    
     112    .   1   1   11    11    GLU   CG     C   13   36.315    0.3     .   1   .   .   .   .   11    GLU   CG     .   17826   1    
     113    .   1   1   11    11    GLU   N      N   15   115.424   0.3     .   1   .   .   .   .   11    GLU   N      .   17826   1    
     114    .   1   1   12    12    GLY   H      H   1    7.758     0.020   .   1   .   .   .   .   12    GLY   H      .   17826   1    
     115    .   1   1   12    12    GLY   HA2    H   1    4.118     0.020   .   2   .   .   .   .   12    GLY   HA2    .   17826   1    
     116    .   1   1   12    12    GLY   HA3    H   1    4.180     0.020   .   2   .   .   .   .   12    GLY   HA3    .   17826   1    
     117    .   1   1   12    12    GLY   C      C   13   172.559   0.3     .   1   .   .   .   .   12    GLY   C      .   17826   1    
     118    .   1   1   12    12    GLY   CA     C   13   44.576    0.3     .   1   .   .   .   .   12    GLY   CA     .   17826   1    
     119    .   1   1   12    12    GLY   N      N   15   108.456   0.3     .   1   .   .   .   .   12    GLY   N      .   17826   1    
     120    .   1   1   13    13    ILE   H      H   1    8.128     0.020   .   1   .   .   .   .   13    ILE   H      .   17826   1    
     121    .   1   1   13    13    ILE   HA     H   1    4.473     0.020   .   1   .   .   .   .   13    ILE   HA     .   17826   1    
     122    .   1   1   13    13    ILE   HB     H   1    1.823     0.020   .   1   .   .   .   .   13    ILE   HB     .   17826   1    
     123    .   1   1   13    13    ILE   HG12   H   1    1.427     0.020   .   2   .   .   .   .   13    ILE   HG12   .   17826   1    
     124    .   1   1   13    13    ILE   HG13   H   1    0.987     0.020   .   2   .   .   .   .   13    ILE   HG13   .   17826   1    
     125    .   1   1   13    13    ILE   HG21   H   1    0.925     0.020   .   1   .   .   .   .   13    ILE   HG2    .   17826   1    
     126    .   1   1   13    13    ILE   HG22   H   1    0.925     0.020   .   1   .   .   .   .   13    ILE   HG2    .   17826   1    
     127    .   1   1   13    13    ILE   HG23   H   1    0.925     0.020   .   1   .   .   .   .   13    ILE   HG2    .   17826   1    
     128    .   1   1   13    13    ILE   HD11   H   1    0.845     0.020   .   1   .   .   .   .   13    ILE   HD1    .   17826   1    
     129    .   1   1   13    13    ILE   HD12   H   1    0.845     0.020   .   1   .   .   .   .   13    ILE   HD1    .   17826   1    
     130    .   1   1   13    13    ILE   HD13   H   1    0.845     0.020   .   1   .   .   .   .   13    ILE   HD1    .   17826   1    
     131    .   1   1   13    13    ILE   C      C   13   173.048   0.3     .   1   .   .   .   .   13    ILE   C      .   17826   1    
     132    .   1   1   13    13    ILE   CA     C   13   59.452    0.3     .   1   .   .   .   .   13    ILE   CA     .   17826   1    
     133    .   1   1   13    13    ILE   CB     C   13   40.201    0.3     .   1   .   .   .   .   13    ILE   CB     .   17826   1    
     134    .   1   1   13    13    ILE   CG1    C   13   26.607    0.3     .   1   .   .   .   .   13    ILE   CG1    .   17826   1    
     135    .   1   1   13    13    ILE   CG2    C   13   18.903    0.3     .   1   .   .   .   .   13    ILE   CG2    .   17826   1    
     136    .   1   1   13    13    ILE   CD1    C   13   13.767    0.3     .   1   .   .   .   .   13    ILE   CD1    .   17826   1    
     137    .   1   1   13    13    ILE   N      N   15   114.545   0.3     .   1   .   .   .   .   13    ILE   N      .   17826   1    
     138    .   1   1   14    14    ARG   H      H   1    7.895     0.020   .   1   .   .   .   .   14    ARG   H      .   17826   1    
     139    .   1   1   14    14    ARG   HA     H   1    4.720     0.020   .   1   .   .   .   .   14    ARG   HA     .   17826   1    
     140    .   1   1   14    14    ARG   HB2    H   1    1.823     0.020   .   1   .   .   .   .   14    ARG   HB2    .   17826   1    
     141    .   1   1   14    14    ARG   HB3    H   1    1.823     0.020   .   1   .   .   .   .   14    ARG   HB3    .   17826   1    
     142    .   1   1   14    14    ARG   HG2    H   1    1.524     0.020   .   1   .   .   .   .   14    ARG   HG2    .   17826   1    
     143    .   1   1   14    14    ARG   HG3    H   1    1.524     0.020   .   1   .   .   .   .   14    ARG   HG3    .   17826   1    
     144    .   1   1   14    14    ARG   HD2    H   1    3.157     0.020   .   1   .   .   .   .   14    ARG   HD2    .   17826   1    
     145    .   1   1   14    14    ARG   CA     C   13   53.230    0.3     .   1   .   .   .   .   14    ARG   CA     .   17826   1    
     146    .   1   1   14    14    ARG   CB     C   13   30.671    0.3     .   1   .   .   .   .   14    ARG   CB     .   17826   1    
     147    .   1   1   14    14    ARG   CG     C   13   25.782    0.3     .   1   .   .   .   .   14    ARG   CG     .   17826   1    
     148    .   1   1   14    14    ARG   CD     C   13   42.775    0.3     .   1   .   .   .   .   14    ARG   CD     .   17826   1    
     149    .   1   1   14    14    ARG   N      N   15   120.588   0.3     .   1   .   .   .   .   14    ARG   N      .   17826   1    
     150    .   1   1   15    15    PRO   C      C   13   176.861   0.3     .   1   .   .   .   .   15    PRO   C      .   17826   1    
     151    .   1   1   15    15    PRO   CA     C   13   63.684    0.3     .   1   .   .   .   .   15    PRO   CA     .   17826   1    
     152    .   1   1   15    15    PRO   CB     C   13   31.694    0.3     .   1   .   .   .   .   15    PRO   CB     .   17826   1    
     153    .   1   1   16    16    GLY   H      H   1    9.256     0.020   .   1   .   .   .   .   16    GLY   H      .   17826   1    
     154    .   1   1   16    16    GLY   HA2    H   1    4.560     0.020   .   2   .   .   .   .   16    GLY   HA2    .   17826   1    
     155    .   1   1   16    16    GLY   HA3    H   1    3.161     0.020   .   2   .   .   .   .   16    GLY   HA3    .   17826   1    
     156    .   1   1   16    16    GLY   C      C   13   173.132   0.3     .   1   .   .   .   .   16    GLY   C      .   17826   1    
     157    .   1   1   16    16    GLY   CA     C   13   45.083    0.3     .   1   .   .   .   .   16    GLY   CA     .   17826   1    
     158    .   1   1   16    16    GLY   N      N   15   111.597   0.3     .   1   .   .   .   .   16    GLY   N      .   17826   1    
     159    .   1   1   17    17    THR   H      H   1    8.126     0.020   .   1   .   .   .   .   17    THR   H      .   17826   1    
     160    .   1   1   17    17    THR   HA     H   1    4.846     0.020   .   1   .   .   .   .   17    THR   HA     .   17826   1    
     161    .   1   1   17    17    THR   HB     H   1    4.010     0.020   .   1   .   .   .   .   17    THR   HB     .   17826   1    
     162    .   1   1   17    17    THR   HG21   H   1    1.220     0.020   .   1   .   .   .   .   17    THR   HG2    .   17826   1    
     163    .   1   1   17    17    THR   HG22   H   1    1.220     0.020   .   1   .   .   .   .   17    THR   HG2    .   17826   1    
     164    .   1   1   17    17    THR   HG23   H   1    1.220     0.020   .   1   .   .   .   .   17    THR   HG2    .   17826   1    
     165    .   1   1   17    17    THR   C      C   13   172.930   0.3     .   1   .   .   .   .   17    THR   C      .   17826   1    
     166    .   1   1   17    17    THR   CA     C   13   63.839    0.3     .   1   .   .   .   .   17    THR   CA     .   17826   1    
     167    .   1   1   17    17    THR   CB     C   13   69.436    0.3     .   1   .   .   .   .   17    THR   CB     .   17826   1    
     168    .   1   1   17    17    THR   CG2    C   13   20.844    0.3     .   1   .   .   .   .   17    THR   CG2    .   17826   1    
     169    .   1   1   17    17    THR   N      N   15   119.888   0.3     .   1   .   .   .   .   17    THR   N      .   17826   1    
     170    .   1   1   18    18    VAL   H      H   1    9.261     0.020   .   1   .   .   .   .   18    VAL   H      .   17826   1    
     171    .   1   1   18    18    VAL   HA     H   1    4.720     0.020   .   1   .   .   .   .   18    VAL   HA     .   17826   1    
     172    .   1   1   18    18    VAL   HB     H   1    2.131     0.020   .   1   .   .   .   .   18    VAL   HB     .   17826   1    
     173    .   1   1   18    18    VAL   HG11   H   1    1.032     0.020   .   2   .   .   .   .   18    VAL   HG1    .   17826   1    
     174    .   1   1   18    18    VAL   HG12   H   1    1.032     0.020   .   2   .   .   .   .   18    VAL   HG1    .   17826   1    
     175    .   1   1   18    18    VAL   HG13   H   1    1.032     0.020   .   2   .   .   .   .   18    VAL   HG1    .   17826   1    
     176    .   1   1   18    18    VAL   HG21   H   1    0.865     0.020   .   2   .   .   .   .   18    VAL   HG2    .   17826   1    
     177    .   1   1   18    18    VAL   HG22   H   1    0.865     0.020   .   2   .   .   .   .   18    VAL   HG2    .   17826   1    
     178    .   1   1   18    18    VAL   HG23   H   1    0.865     0.020   .   2   .   .   .   .   18    VAL   HG2    .   17826   1    
     179    .   1   1   18    18    VAL   C      C   13   172.913   0.3     .   1   .   .   .   .   18    VAL   C      .   17826   1    
     180    .   1   1   18    18    VAL   CA     C   13   60.727    0.3     .   1   .   .   .   .   18    VAL   CA     .   17826   1    
     181    .   1   1   18    18    VAL   CB     C   13   35.811    0.3     .   1   .   .   .   .   18    VAL   CB     .   17826   1    
     182    .   1   1   18    18    VAL   CG1    C   13   23.465    0.3     .   1   .   .   .   .   18    VAL   CG1    .   17826   1    
     183    .   1   1   18    18    VAL   CG2    C   13   21.384    0.3     .   1   .   .   .   .   18    VAL   CG2    .   17826   1    
     184    .   1   1   18    18    VAL   N      N   15   127.457   0.3     .   1   .   .   .   .   18    VAL   N      .   17826   1    
     185    .   1   1   19    19    LEU   H      H   1    9.167     0.020   .   1   .   .   .   .   19    LEU   H      .   17826   1    
     186    .   1   1   19    19    LEU   HA     H   1    5.145     0.020   .   1   .   .   .   .   19    LEU   HA     .   17826   1    
     187    .   1   1   19    19    LEU   HB2    H   1    1.559     0.020   .   1   .   .   .   .   19    LEU   HB2    .   17826   1    
     188    .   1   1   19    19    LEU   HB3    H   1    1.559     0.020   .   1   .   .   .   .   19    LEU   HB3    .   17826   1    
     189    .   1   1   19    19    LEU   HG     H   1    1.491     0.020   .   1   .   .   .   .   19    LEU   HG     .   17826   1    
     190    .   1   1   19    19    LEU   HD11   H   1    0.753     0.020   .   2   .   .   .   .   19    LEU   HD1    .   17826   1    
     191    .   1   1   19    19    LEU   HD12   H   1    0.753     0.020   .   2   .   .   .   .   19    LEU   HD1    .   17826   1    
     192    .   1   1   19    19    LEU   HD13   H   1    0.753     0.020   .   2   .   .   .   .   19    LEU   HD1    .   17826   1    
     193    .   1   1   19    19    LEU   HD21   H   1    0.688     0.020   .   2   .   .   .   .   19    LEU   HD2    .   17826   1    
     194    .   1   1   19    19    LEU   HD22   H   1    0.688     0.020   .   2   .   .   .   .   19    LEU   HD2    .   17826   1    
     195    .   1   1   19    19    LEU   HD23   H   1    0.688     0.020   .   2   .   .   .   .   19    LEU   HD2    .   17826   1    
     196    .   1   1   19    19    LEU   C      C   13   174.282   0.3     .   1   .   .   .   .   19    LEU   C      .   17826   1    
     197    .   1   1   19    19    LEU   CA     C   13   53.230    0.3     .   1   .   .   .   .   19    LEU   CA     .   17826   1    
     198    .   1   1   19    19    LEU   CB     C   13   43.093    0.3     .   1   .   .   .   .   19    LEU   CB     .   17826   1    
     199    .   1   1   19    19    LEU   CG     C   13   27.818    0.3     .   1   .   .   .   .   19    LEU   CG     .   17826   1    
     200    .   1   1   19    19    LEU   CD1    C   13   24.447    0.3     .   1   .   .   .   .   19    LEU   CD1    .   17826   1    
     201    .   1   1   19    19    LEU   CD2    C   13   27.186    0.3     .   1   .   .   .   .   19    LEU   CD2    .   17826   1    
     202    .   1   1   19    19    LEU   N      N   15   127.537   0.3     .   1   .   .   .   .   19    LEU   N      .   17826   1    
     203    .   1   1   20    20    ARG   H      H   1    9.454     0.020   .   1   .   .   .   .   20    ARG   H      .   17826   1    
     204    .   1   1   20    20    ARG   HA     H   1    5.333     0.020   .   1   .   .   .   .   20    ARG   HA     .   17826   1    
     205    .   1   1   20    20    ARG   HB2    H   1    1.968     0.020   .   1   .   .   .   .   20    ARG   HB2    .   17826   1    
     206    .   1   1   20    20    ARG   HB3    H   1    1.968     0.020   .   1   .   .   .   .   20    ARG   HB3    .   17826   1    
     207    .   1   1   20    20    ARG   HG2    H   1    1.579     0.020   .   1   .   .   .   .   20    ARG   HG2    .   17826   1    
     208    .   1   1   20    20    ARG   HG3    H   1    1.579     0.020   .   1   .   .   .   .   20    ARG   HG3    .   17826   1    
     209    .   1   1   20    20    ARG   C      C   13   175.104   0.3     .   1   .   .   .   .   20    ARG   C      .   17826   1    
     210    .   1   1   20    20    ARG   CA     C   13   54.454    0.3     .   1   .   .   .   .   20    ARG   CA     .   17826   1    
     211    .   1   1   20    20    ARG   CB     C   13   33.776    0.3     .   1   .   .   .   .   20    ARG   CB     .   17826   1    
     212    .   1   1   20    20    ARG   CG     C   13   25.992    0.3     .   1   .   .   .   .   20    ARG   CG     .   17826   1    
     213    .   1   1   20    20    ARG   N      N   15   125.966   0.3     .   1   .   .   .   .   20    ARG   N      .   17826   1    
     214    .   1   1   21    21    ILE   H      H   1    9.595     0.020   .   1   .   .   .   .   21    ILE   H      .   17826   1    
     215    .   1   1   21    21    ILE   HA     H   1    4.816     0.020   .   1   .   .   .   .   21    ILE   HA     .   17826   1    
     216    .   1   1   21    21    ILE   HB     H   1    1.820     0.020   .   1   .   .   .   .   21    ILE   HB     .   17826   1    
     217    .   1   1   21    21    ILE   HG12   H   1    1.494     0.020   .   2   .   .   .   .   21    ILE   HG12   .   17826   1    
     218    .   1   1   21    21    ILE   HG13   H   1    0.978     0.020   .   2   .   .   .   .   21    ILE   HG13   .   17826   1    
     219    .   1   1   21    21    ILE   HG21   H   1    0.854     0.020   .   1   .   .   .   .   21    ILE   HG2    .   17826   1    
     220    .   1   1   21    21    ILE   HG22   H   1    0.854     0.020   .   1   .   .   .   .   21    ILE   HG2    .   17826   1    
     221    .   1   1   21    21    ILE   HG23   H   1    0.854     0.020   .   1   .   .   .   .   21    ILE   HG2    .   17826   1    
     222    .   1   1   21    21    ILE   HD11   H   1    0.759     0.020   .   1   .   .   .   .   21    ILE   HD1    .   17826   1    
     223    .   1   1   21    21    ILE   HD12   H   1    0.759     0.020   .   1   .   .   .   .   21    ILE   HD1    .   17826   1    
     224    .   1   1   21    21    ILE   HD13   H   1    0.759     0.020   .   1   .   .   .   .   21    ILE   HD1    .   17826   1    
     225    .   1   1   21    21    ILE   C      C   13   172.503   0.3     .   1   .   .   .   .   21    ILE   C      .   17826   1    
     226    .   1   1   21    21    ILE   CA     C   13   60.115    0.3     .   1   .   .   .   .   21    ILE   CA     .   17826   1    
     227    .   1   1   21    21    ILE   CB     C   13   40.737    0.3     .   1   .   .   .   .   21    ILE   CB     .   17826   1    
     228    .   1   1   21    21    ILE   CG1    C   13   27.748    0.3     .   1   .   .   .   .   21    ILE   CG1    .   17826   1    
     229    .   1   1   21    21    ILE   CG2    C   13   18.128    0.3     .   1   .   .   .   .   21    ILE   CG2    .   17826   1    
     230    .   1   1   21    21    ILE   CD1    C   13   14.988    0.3     .   1   .   .   .   .   21    ILE   CD1    .   17826   1    
     231    .   1   1   21    21    ILE   N      N   15   130.066   0.3     .   1   .   .   .   .   21    ILE   N      .   17826   1    
     232    .   1   1   22    22    ARG   H      H   1    8.520     0.020   .   1   .   .   .   .   22    ARG   H      .   17826   1    
     233    .   1   1   22    22    ARG   HA     H   1    4.893     0.020   .   1   .   .   .   .   22    ARG   HA     .   17826   1    
     234    .   1   1   22    22    ARG   HB2    H   1    1.865     0.020   .   1   .   .   .   .   22    ARG   HB2    .   17826   1    
     235    .   1   1   22    22    ARG   HB3    H   1    1.865     0.020   .   1   .   .   .   .   22    ARG   HB3    .   17826   1    
     236    .   1   1   22    22    ARG   HG2    H   1    1.575     0.020   .   1   .   .   .   .   22    ARG   HG2    .   17826   1    
     237    .   1   1   22    22    ARG   HG3    H   1    1.575     0.020   .   1   .   .   .   .   22    ARG   HG3    .   17826   1    
     238    .   1   1   22    22    ARG   HD2    H   1    2.938     0.020   .   1   .   .   .   .   22    ARG   HD2    .   17826   1    
     239    .   1   1   22    22    ARG   HD3    H   1    2.938     0.020   .   1   .   .   .   .   22    ARG   HD3    .   17826   1    
     240    .   1   1   22    22    ARG   C      C   13   175.319   0.3     .   1   .   .   .   .   22    ARG   C      .   17826   1    
     241    .   1   1   22    22    ARG   CA     C   13   54.204    0.3     .   1   .   .   .   .   22    ARG   CA     .   17826   1    
     242    .   1   1   22    22    ARG   CB     C   13   33.212    0.3     .   1   .   .   .   .   22    ARG   CB     .   17826   1    
     243    .   1   1   22    22    ARG   CG     C   13   28.099    0.3     .   1   .   .   .   .   22    ARG   CG     .   17826   1    
     244    .   1   1   22    22    ARG   CD     C   13   43.407    0.3     .   1   .   .   .   .   22    ARG   CD     .   17826   1    
     245    .   1   1   22    22    ARG   N      N   15   125.673   0.3     .   1   .   .   .   .   22    ARG   N      .   17826   1    
     246    .   1   1   23    23    GLY   H      H   1    6.897     0.020   .   1   .   .   .   .   23    GLY   H      .   17826   1    
     247    .   1   1   23    23    GLY   HA2    H   1    3.887     0.020   .   2   .   .   .   .   23    GLY   HA2    .   17826   1    
     248    .   1   1   23    23    GLY   HA3    H   1    3.632     0.020   .   2   .   .   .   .   23    GLY   HA3    .   17826   1    
     249    .   1   1   23    23    GLY   C      C   13   168.851   0.3     .   1   .   .   .   .   23    GLY   C      .   17826   1    
     250    .   1   1   23    23    GLY   CA     C   13   46.183    0.3     .   1   .   .   .   .   23    GLY   CA     .   17826   1    
     251    .   1   1   23    23    GLY   N      N   15   109.428   0.3     .   1   .   .   .   .   23    GLY   N      .   17826   1    
     252    .   1   1   24    24    LEU   H      H   1    8.767     0.020   .   1   .   .   .   .   24    LEU   H      .   17826   1    
     253    .   1   1   24    24    LEU   HA     H   1    4.586     0.020   .   1   .   .   .   .   24    LEU   HA     .   17826   1    
     254    .   1   1   24    24    LEU   HB2    H   1    1.357     0.020   .   1   .   .   .   .   24    LEU   HB2    .   17826   1    
     255    .   1   1   24    24    LEU   HB3    H   1    1.357     0.020   .   1   .   .   .   .   24    LEU   HB3    .   17826   1    
     256    .   1   1   24    24    LEU   HG     H   1    1.108     0.020   .   1   .   .   .   .   24    LEU   HG     .   17826   1    
     257    .   1   1   24    24    LEU   HD11   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD1    .   17826   1    
     258    .   1   1   24    24    LEU   HD12   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD1    .   17826   1    
     259    .   1   1   24    24    LEU   HD13   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD1    .   17826   1    
     260    .   1   1   24    24    LEU   HD21   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD2    .   17826   1    
     261    .   1   1   24    24    LEU   HD22   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD2    .   17826   1    
     262    .   1   1   24    24    LEU   HD23   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD2    .   17826   1    
     263    .   1   1   24    24    LEU   C      C   13   174.763   0.3     .   1   .   .   .   .   24    LEU   C      .   17826   1    
     264    .   1   1   24    24    LEU   CA     C   13   54.251    0.3     .   1   .   .   .   .   24    LEU   CA     .   17826   1    
     265    .   1   1   24    24    LEU   CB     C   13   45.248    0.3     .   1   .   .   .   .   24    LEU   CB     .   17826   1    
     266    .   1   1   24    24    LEU   CG     C   13   26.484    0.3     .   1   .   .   .   .   24    LEU   CG     .   17826   1    
     267    .   1   1   24    24    LEU   CD1    C   13   24.588    0.3     .   1   .   .   .   .   24    LEU   CD1    .   17826   1    
     268    .   1   1   24    24    LEU   N      N   15   122.051   0.3     .   1   .   .   .   .   24    LEU   N      .   17826   1    
     269    .   1   1   25    25    VAL   H      H   1    7.771     0.020   .   1   .   .   .   .   25    VAL   H      .   17826   1    
     270    .   1   1   25    25    VAL   HA     H   1    4.193     0.020   .   1   .   .   .   .   25    VAL   HA     .   17826   1    
     271    .   1   1   25    25    VAL   HB     H   1    2.572     0.020   .   1   .   .   .   .   25    VAL   HB     .   17826   1    
     272    .   1   1   25    25    VAL   HG11   H   1    0.937     0.020   .   2   .   .   .   .   25    VAL   HG1    .   17826   1    
     273    .   1   1   25    25    VAL   HG12   H   1    0.937     0.020   .   2   .   .   .   .   25    VAL   HG1    .   17826   1    
     274    .   1   1   25    25    VAL   HG13   H   1    0.937     0.020   .   2   .   .   .   .   25    VAL   HG1    .   17826   1    
     275    .   1   1   25    25    VAL   HG21   H   1    0.854     0.020   .   2   .   .   .   .   25    VAL   HG2    .   17826   1    
     276    .   1   1   25    25    VAL   HG22   H   1    0.854     0.020   .   2   .   .   .   .   25    VAL   HG2    .   17826   1    
     277    .   1   1   25    25    VAL   HG23   H   1    0.854     0.020   .   2   .   .   .   .   25    VAL   HG2    .   17826   1    
     278    .   1   1   25    25    VAL   CA     C   13   60.013    0.3     .   1   .   .   .   .   25    VAL   CA     .   17826   1    
     279    .   1   1   25    25    VAL   CB     C   13   31.313    0.3     .   1   .   .   .   .   25    VAL   CB     .   17826   1    
     280    .   1   1   25    25    VAL   CG1    C   13   22.832    0.3     .   1   .   .   .   .   25    VAL   CG1    .   17826   1    
     281    .   1   1   25    25    VAL   CG2    C   13   22.130    0.3     .   1   .   .   .   .   25    VAL   CG2    .   17826   1    
     282    .   1   1   25    25    VAL   N      N   15   126.685   0.3     .   1   .   .   .   .   25    VAL   N      .   17826   1    
     283    .   1   1   27    27    PRO   HA     H   1    4.041     0.020   .   1   .   .   .   .   27    PRO   HA     .   17826   1    
     284    .   1   1   27    27    PRO   HB2    H   1    2.282     0.020   .   2   .   .   .   .   27    PRO   HB2    .   17826   1    
     285    .   1   1   27    27    PRO   HB3    H   1    1.855     0.020   .   2   .   .   .   .   27    PRO   HB3    .   17826   1    
     286    .   1   1   27    27    PRO   C      C   13   175.489   0.3     .   1   .   .   .   .   27    PRO   C      .   17826   1    
     287    .   1   1   27    27    PRO   CA     C   13   64.941    0.3     .   1   .   .   .   .   27    PRO   CA     .   17826   1    
     288    .   1   1   27    27    PRO   CB     C   13   31.587    0.3     .   1   .   .   .   .   27    PRO   CB     .   17826   1    
     289    .   1   1   28    28    ASN   H      H   1    7.985     0.020   .   1   .   .   .   .   28    ASN   H      .   17826   1    
     290    .   1   1   28    28    ASN   HA     H   1    4.802     0.020   .   1   .   .   .   .   28    ASN   HA     .   17826   1    
     291    .   1   1   28    28    ASN   HB2    H   1    2.824     0.020   .   2   .   .   .   .   28    ASN   HB2    .   17826   1    
     292    .   1   1   28    28    ASN   HB3    H   1    2.742     0.020   .   2   .   .   .   .   28    ASN   HB3    .   17826   1    
     293    .   1   1   28    28    ASN   HD21   H   1    7.624     0.020   .   1   .   .   .   .   28    ASN   HD21   .   17826   1    
     294    .   1   1   28    28    ASN   HD22   H   1    7.047     0.020   .   1   .   .   .   .   28    ASN   HD22   .   17826   1    
     295    .   1   1   28    28    ASN   C      C   13   175.171   0.3     .   1   .   .   .   .   28    ASN   C      .   17826   1    
     296    .   1   1   28    28    ASN   CA     C   13   51.317    0.3     .   1   .   .   .   .   28    ASN   CA     .   17826   1    
     297    .   1   1   28    28    ASN   CB     C   13   37.845    0.3     .   1   .   .   .   .   28    ASN   CB     .   17826   1    
     298    .   1   1   28    28    ASN   CG     C   13   176.688   0.3     .   1   .   .   .   .   28    ASN   CG     .   17826   1    
     299    .   1   1   28    28    ASN   N      N   15   112.628   0.3     .   1   .   .   .   .   28    ASN   N      .   17826   1    
     300    .   1   1   28    28    ASN   ND2    N   15   112.896   0.3     .   1   .   .   .   .   28    ASN   ND2    .   17826   1    
     301    .   1   1   29    29    ALA   H      H   1    7.340     0.020   .   1   .   .   .   .   29    ALA   H      .   17826   1    
     302    .   1   1   29    29    ALA   HA     H   1    3.975     0.020   .   1   .   .   .   .   29    ALA   HA     .   17826   1    
     303    .   1   1   29    29    ALA   HB1    H   1    1.370     0.020   .   1   .   .   .   .   29    ALA   HB     .   17826   1    
     304    .   1   1   29    29    ALA   HB2    H   1    1.370     0.020   .   1   .   .   .   .   29    ALA   HB     .   17826   1    
     305    .   1   1   29    29    ALA   HB3    H   1    1.370     0.020   .   1   .   .   .   .   29    ALA   HB     .   17826   1    
     306    .   1   1   29    29    ALA   C      C   13   176.705   0.3     .   1   .   .   .   .   29    ALA   C      .   17826   1    
     307    .   1   1   29    29    ALA   CA     C   13   53.204    0.3     .   1   .   .   .   .   29    ALA   CA     .   17826   1    
     308    .   1   1   29    29    ALA   CB     C   13   21.964    0.3     .   1   .   .   .   .   29    ALA   CB     .   17826   1    
     309    .   1   1   29    29    ALA   N      N   15   120.988   0.3     .   1   .   .   .   .   29    ALA   N      .   17826   1    
     310    .   1   1   30    30    SER   H      H   1    9.805     0.020   .   1   .   .   .   .   30    SER   H      .   17826   1    
     311    .   1   1   30    30    SER   HA     H   1    4.677     0.020   .   1   .   .   .   .   30    SER   HA     .   17826   1    
     312    .   1   1   30    30    SER   HB2    H   1    3.936     0.020   .   1   .   .   .   .   30    SER   HB2    .   17826   1    
     313    .   1   1   30    30    SER   HB3    H   1    3.936     0.020   .   1   .   .   .   .   30    SER   HB3    .   17826   1    
     314    .   1   1   30    30    SER   C      C   13   173.368   0.3     .   1   .   .   .   .   30    SER   C      .   17826   1    
     315    .   1   1   30    30    SER   CA     C   13   60.115    0.3     .   1   .   .   .   .   30    SER   CA     .   17826   1    
     316    .   1   1   30    30    SER   CB     C   13   63.635    0.3     .   1   .   .   .   .   30    SER   CB     .   17826   1    
     317    .   1   1   30    30    SER   N      N   15   116.409   0.3     .   1   .   .   .   .   30    SER   N      .   17826   1    
     318    .   1   1   31    31    ARG   H      H   1    8.073     0.020   .   1   .   .   .   .   31    ARG   H      .   17826   1    
     319    .   1   1   31    31    ARG   HA     H   1    5.145     0.020   .   1   .   .   .   .   31    ARG   HA     .   17826   1    
     320    .   1   1   31    31    ARG   HB2    H   1    1.612     0.020   .   1   .   .   .   .   31    ARG   HB2    .   17826   1    
     321    .   1   1   31    31    ARG   HB3    H   1    1.612     0.020   .   1   .   .   .   .   31    ARG   HB3    .   17826   1    
     322    .   1   1   31    31    ARG   C      C   13   173.587   0.3     .   1   .   .   .   .   31    ARG   C      .   17826   1    
     323    .   1   1   31    31    ARG   CA     C   13   55.066    0.3     .   1   .   .   .   .   31    ARG   CA     .   17826   1    
     324    .   1   1   31    31    ARG   CB     C   13   34.633    0.3     .   1   .   .   .   .   31    ARG   CB     .   17826   1    
     325    .   1   1   31    31    ARG   N      N   15   115.903   0.3     .   1   .   .   .   .   31    ARG   N      .   17826   1    
     326    .   1   1   32    32    PHE   H      H   1    7.976     0.020   .   1   .   .   .   .   32    PHE   H      .   17826   1    
     327    .   1   1   32    32    PHE   HA     H   1    4.968     0.020   .   1   .   .   .   .   32    PHE   HA     .   17826   1    
     328    .   1   1   32    32    PHE   HB2    H   1    3.166     0.020   .   2   .   .   .   .   32    PHE   HB2    .   17826   1    
     329    .   1   1   32    32    PHE   HB3    H   1    2.595     0.020   .   2   .   .   .   .   32    PHE   HB3    .   17826   1    
     330    .   1   1   32    32    PHE   HD1    H   1    6.563     0.020   .   1   .   .   .   .   32    PHE   HD1    .   17826   1    
     331    .   1   1   32    32    PHE   HD2    H   1    6.563     0.020   .   1   .   .   .   .   32    PHE   HD2    .   17826   1    
     332    .   1   1   32    32    PHE   HE1    H   1    6.032     0.020   .   3   .   .   .   .   32    PHE   HE1    .   17826   1    
     333    .   1   1   32    32    PHE   HE2    H   1    6.032     0.020   .   3   .   .   .   .   32    PHE   HE2    .   17826   1    
     334    .   1   1   32    32    PHE   HZ     H   1    7.048     0.020   .   1   .   .   .   .   32    PHE   HZ     .   17826   1    
     335    .   1   1   32    32    PHE   C      C   13   171.918   0.3     .   1   .   .   .   .   32    PHE   C      .   17826   1    
     336    .   1   1   32    32    PHE   CA     C   13   56.328    0.3     .   1   .   .   .   .   32    PHE   CA     .   17826   1    
     337    .   1   1   32    32    PHE   CB     C   13   40.006    0.3     .   1   .   .   .   .   32    PHE   CB     .   17826   1    
     338    .   1   1   32    32    PHE   CD1    C   13   129.721   0.3     .   1   .   .   .   .   32    PHE   CD1    .   17826   1    
     339    .   1   1   32    32    PHE   CD2    C   13   129.721   0.3     .   1   .   .   .   .   32    PHE   CD2    .   17826   1    
     340    .   1   1   32    32    PHE   N      N   15   116.846   0.3     .   1   .   .   .   .   32    PHE   N      .   17826   1    
     341    .   1   1   33    33    HIS   H      H   1    8.544     0.020   .   1   .   .   .   .   33    HIS   H      .   17826   1    
     342    .   1   1   33    33    HIS   HA     H   1    5.555     0.020   .   1   .   .   .   .   33    HIS   HA     .   17826   1    
     343    .   1   1   33    33    HIS   HB2    H   1    2.650     0.020   .   2   .   .   .   .   33    HIS   HB2    .   17826   1    
     344    .   1   1   33    33    HIS   HB3    H   1    2.547     0.020   .   2   .   .   .   .   33    HIS   HB3    .   17826   1    
     345    .   1   1   33    33    HIS   HD2    H   1    6.528     0.020   .   1   .   .   .   .   33    HIS   HD2    .   17826   1    
     346    .   1   1   33    33    HIS   C      C   13   172.866   0.3     .   1   .   .   .   .   33    HIS   C      .   17826   1    
     347    .   1   1   33    33    HIS   CA     C   13   54.454    0.3     .   1   .   .   .   .   33    HIS   CA     .   17826   1    
     348    .   1   1   33    33    HIS   CB     C   13   33.695    0.3     .   1   .   .   .   .   33    HIS   CB     .   17826   1    
     349    .   1   1   33    33    HIS   CD2    C   13   118.907   0.3     .   1   .   .   .   .   33    HIS   CD2    .   17826   1    
     350    .   1   1   33    33    HIS   N      N   15   114.678   0.3     .   1   .   .   .   .   33    HIS   N      .   17826   1    
     351    .   1   1   34    34    VAL   H      H   1    8.659     0.020   .   1   .   .   .   .   34    VAL   H      .   17826   1    
     352    .   1   1   34    34    VAL   HA     H   1    4.835     0.020   .   1   .   .   .   .   34    VAL   HA     .   17826   1    
     353    .   1   1   34    34    VAL   HB     H   1    2.040     0.020   .   1   .   .   .   .   34    VAL   HB     .   17826   1    
     354    .   1   1   34    34    VAL   HG11   H   1    0.989     0.020   .   2   .   .   .   .   34    VAL   HG1    .   17826   1    
     355    .   1   1   34    34    VAL   HG12   H   1    0.989     0.020   .   2   .   .   .   .   34    VAL   HG1    .   17826   1    
     356    .   1   1   34    34    VAL   HG13   H   1    0.989     0.020   .   2   .   .   .   .   34    VAL   HG1    .   17826   1    
     357    .   1   1   34    34    VAL   HG21   H   1    0.685     0.020   .   2   .   .   .   .   34    VAL   HG2    .   17826   1    
     358    .   1   1   34    34    VAL   HG22   H   1    0.685     0.020   .   2   .   .   .   .   34    VAL   HG2    .   17826   1    
     359    .   1   1   34    34    VAL   HG23   H   1    0.685     0.020   .   2   .   .   .   .   34    VAL   HG2    .   17826   1    
     360    .   1   1   34    34    VAL   C      C   13   174.076   0.3     .   1   .   .   .   .   34    VAL   C      .   17826   1    
     361    .   1   1   34    34    VAL   CA     C   13   60.778    0.3     .   1   .   .   .   .   34    VAL   CA     .   17826   1    
     362    .   1   1   34    34    VAL   CB     C   13   34.409    0.3     .   1   .   .   .   .   34    VAL   CB     .   17826   1    
     363    .   1   1   34    34    VAL   CG1    C   13   20.304    0.3     .   1   .   .   .   .   34    VAL   CG1    .   17826   1    
     364    .   1   1   34    34    VAL   CG2    C   13   19.610    0.3     .   1   .   .   .   .   34    VAL   CG2    .   17826   1    
     365    .   1   1   34    34    VAL   N      N   15   117.873   0.3     .   1   .   .   .   .   34    VAL   N      .   17826   1    
     366    .   1   1   35    35    ASN   H      H   1    9.796     0.020   .   1   .   .   .   .   35    ASN   H      .   17826   1    
     367    .   1   1   35    35    ASN   HA     H   1    6.119     0.020   .   1   .   .   .   .   35    ASN   HA     .   17826   1    
     368    .   1   1   35    35    ASN   HB2    H   1    2.920     0.020   .   2   .   .   .   .   35    ASN   HB2    .   17826   1    
     369    .   1   1   35    35    ASN   HB3    H   1    2.534     0.020   .   2   .   .   .   .   35    ASN   HB3    .   17826   1    
     370    .   1   1   35    35    ASN   HD21   H   1    7.972     0.020   .   1   .   .   .   .   35    ASN   HD21   .   17826   1    
     371    .   1   1   35    35    ASN   HD22   H   1    6.987     0.020   .   1   .   .   .   .   35    ASN   HD22   .   17826   1    
     372    .   1   1   35    35    ASN   C      C   13   174.417   0.3     .   1   .   .   .   .   35    ASN   C      .   17826   1    
     373    .   1   1   35    35    ASN   CA     C   13   50.693    0.3     .   1   .   .   .   .   35    ASN   CA     .   17826   1    
     374    .   1   1   35    35    ASN   CB     C   13   41.609    0.3     .   1   .   .   .   .   35    ASN   CB     .   17826   1    
     375    .   1   1   35    35    ASN   CG     C   13   174.362   0.3     .   1   .   .   .   .   35    ASN   CG     .   17826   1    
     376    .   1   1   35    35    ASN   N      N   15   123.171   0.3     .   1   .   .   .   .   35    ASN   N      .   17826   1    
     377    .   1   1   35    35    ASN   ND2    N   15   113.971   0.3     .   1   .   .   .   .   35    ASN   ND2    .   17826   1    
     378    .   1   1   36    36    LEU   H      H   1    9.385     0.020   .   1   .   .   .   .   36    LEU   H      .   17826   1    
     379    .   1   1   36    36    LEU   HA     H   1    5.193     0.020   .   1   .   .   .   .   36    LEU   HA     .   17826   1    
     380    .   1   1   36    36    LEU   HB2    H   1    1.685     0.020   .   2   .   .   .   .   36    LEU   HB2    .   17826   1    
     381    .   1   1   36    36    LEU   HB3    H   1    1.464     0.020   .   2   .   .   .   .   36    LEU   HB3    .   17826   1    
     382    .   1   1   36    36    LEU   HG     H   1    0.917     0.020   .   1   .   .   .   .   36    LEU   HG     .   17826   1    
     383    .   1   1   36    36    LEU   HD11   H   1    0.697     0.020   .   2   .   .   .   .   36    LEU   HD1    .   17826   1    
     384    .   1   1   36    36    LEU   HD12   H   1    0.697     0.020   .   2   .   .   .   .   36    LEU   HD1    .   17826   1    
     385    .   1   1   36    36    LEU   HD13   H   1    0.697     0.020   .   2   .   .   .   .   36    LEU   HD1    .   17826   1    
     386    .   1   1   36    36    LEU   HD21   H   1    0.469     0.020   .   2   .   .   .   .   36    LEU   HD2    .   17826   1    
     387    .   1   1   36    36    LEU   HD22   H   1    0.469     0.020   .   2   .   .   .   .   36    LEU   HD2    .   17826   1    
     388    .   1   1   36    36    LEU   HD23   H   1    0.469     0.020   .   2   .   .   .   .   36    LEU   HD2    .   17826   1    
     389    .   1   1   36    36    LEU   C      C   13   175.795   0.3     .   1   .   .   .   .   36    LEU   C      .   17826   1    
     390    .   1   1   36    36    LEU   CA     C   13   53.842    0.3     .   1   .   .   .   .   36    LEU   CA     .   17826   1    
     391    .   1   1   36    36    LEU   CB     C   13   40.921    0.3     .   1   .   .   .   .   36    LEU   CB     .   17826   1    
     392    .   1   1   36    36    LEU   CG     C   13   25.007    0.3     .   1   .   .   .   .   36    LEU   CG     .   17826   1    
     393    .   1   1   36    36    LEU   CD1    C   13   25.140    0.3     .   1   .   .   .   .   36    LEU   CD1    .   17826   1    
     394    .   1   1   36    36    LEU   CD2    C   13   25.007    0.3     .   1   .   .   .   .   36    LEU   CD2    .   17826   1    
     395    .   1   1   36    36    LEU   N      N   15   123.410   0.3     .   1   .   .   .   .   36    LEU   N      .   17826   1    
     396    .   1   1   37    37    LEU   H      H   1    9.070     0.020   .   1   .   .   .   .   37    LEU   H      .   17826   1    
     397    .   1   1   37    37    LEU   HA     H   1    5.240     0.020   .   1   .   .   .   .   37    LEU   HA     .   17826   1    
     398    .   1   1   37    37    LEU   HB2    H   1    1.923     0.020   .   2   .   .   .   .   37    LEU   HB2    .   17826   1    
     399    .   1   1   37    37    LEU   HB3    H   1    1.729     0.020   .   2   .   .   .   .   37    LEU   HB3    .   17826   1    
     400    .   1   1   37    37    LEU   HG     H   1    1.539     0.020   .   1   .   .   .   .   37    LEU   HG     .   17826   1    
     401    .   1   1   37    37    LEU   HD11   H   1    0.923     0.020   .   2   .   .   .   .   37    LEU   HD1    .   17826   1    
     402    .   1   1   37    37    LEU   HD12   H   1    0.923     0.020   .   2   .   .   .   .   37    LEU   HD1    .   17826   1    
     403    .   1   1   37    37    LEU   HD13   H   1    0.923     0.020   .   2   .   .   .   .   37    LEU   HD1    .   17826   1    
     404    .   1   1   37    37    LEU   HD21   H   1    0.790     0.020   .   2   .   .   .   .   37    LEU   HD2    .   17826   1    
     405    .   1   1   37    37    LEU   HD22   H   1    0.790     0.020   .   2   .   .   .   .   37    LEU   HD2    .   17826   1    
     406    .   1   1   37    37    LEU   HD23   H   1    0.790     0.020   .   2   .   .   .   .   37    LEU   HD2    .   17826   1    
     407    .   1   1   37    37    LEU   C      C   13   178.526   0.3     .   1   .   .   .   .   37    LEU   C      .   17826   1    
     408    .   1   1   37    37    LEU   CA     C   13   53.281    0.3     .   1   .   .   .   .   37    LEU   CA     .   17826   1    
     409    .   1   1   37    37    LEU   CB     C   13   45.770    0.3     .   1   .   .   .   .   37    LEU   CB     .   17826   1    
     410    .   1   1   37    37    LEU   CG     C   13   27.759    0.3     .   1   .   .   .   .   37    LEU   CG     .   17826   1    
     411    .   1   1   37    37    LEU   CD1    C   13   25.190    0.3     .   1   .   .   .   .   37    LEU   CD1    .   17826   1    
     412    .   1   1   37    37    LEU   CD2    C   13   23.508    0.3     .   1   .   .   .   .   37    LEU   CD2    .   17826   1    
     413    .   1   1   37    37    LEU   N      N   15   123.171   0.3     .   1   .   .   .   .   37    LEU   N      .   17826   1    
     414    .   1   1   38    38    CYS   H      H   1    8.881     0.020   .   1   .   .   .   .   38    CYS   H      .   17826   1    
     415    .   1   1   38    38    CYS   HA     H   1    4.979     0.020   .   1   .   .   .   .   38    CYS   HA     .   17826   1    
     416    .   1   1   38    38    CYS   HB2    H   1    3.262     0.020   .   2   .   .   .   .   38    CYS   HB2    .   17826   1    
     417    .   1   1   38    38    CYS   HB3    H   1    2.674     0.020   .   2   .   .   .   .   38    CYS   HB3    .   17826   1    
     418    .   1   1   38    38    CYS   C      C   13   172.188   0.3     .   1   .   .   .   .   38    CYS   C      .   17826   1    
     419    .   1   1   38    38    CYS   CA     C   13   58.234    0.3     .   1   .   .   .   .   38    CYS   CA     .   17826   1    
     420    .   1   1   38    38    CYS   CB     C   13   27.817    0.3     .   1   .   .   .   .   38    CYS   CB     .   17826   1    
     421    .   1   1   38    38    CYS   N      N   15   118.474   0.3     .   1   .   .   .   .   38    CYS   N      .   17826   1    
     422    .   1   1   39    39    GLY   H      H   1    7.283     0.020   .   1   .   .   .   .   39    GLY   H      .   17826   1    
     423    .   1   1   39    39    GLY   HA2    H   1    4.197     0.020   .   2   .   .   .   .   39    GLY   HA2    .   17826   1    
     424    .   1   1   39    39    GLY   HA3    H   1    3.930     0.020   .   2   .   .   .   .   39    GLY   HA3    .   17826   1    
     425    .   1   1   39    39    GLY   C      C   13   170.907   0.3     .   1   .   .   .   .   39    GLY   C      .   17826   1    
     426    .   1   1   39    39    GLY   CA     C   13   44.467    0.3     .   1   .   .   .   .   39    GLY   CA     .   17826   1    
     427    .   1   1   39    39    GLY   N      N   15   105.101   0.3     .   1   .   .   .   .   39    GLY   N      .   17826   1    
     428    .   1   1   40    40    GLU   H      H   1    8.494     0.020   .   1   .   .   .   .   40    GLU   H      .   17826   1    
     429    .   1   1   40    40    GLU   HA     H   1    3.604     0.020   .   1   .   .   .   .   40    GLU   HA     .   17826   1    
     430    .   1   1   40    40    GLU   HB2    H   1    1.827     0.020   .   1   .   .   .   .   40    GLU   HB2    .   17826   1    
     431    .   1   1   40    40    GLU   HB3    H   1    1.827     0.020   .   1   .   .   .   .   40    GLU   HB3    .   17826   1    
     432    .   1   1   40    40    GLU   C      C   13   176.671   0.3     .   1   .   .   .   .   40    GLU   C      .   17826   1    
     433    .   1   1   40    40    GLU   CA     C   13   56.341    0.3     .   1   .   .   .   .   40    GLU   CA     .   17826   1    
     434    .   1   1   40    40    GLU   CB     C   13   30.227    0.3     .   1   .   .   .   .   40    GLU   CB     .   17826   1    
     435    .   1   1   40    40    GLU   N      N   15   116.382   0.3     .   1   .   .   .   .   40    GLU   N      .   17826   1    
     436    .   1   1   41    41    GLU   H      H   1    8.531     0.020   .   1   .   .   .   .   41    GLU   H      .   17826   1    
     437    .   1   1   41    41    GLU   HA     H   1    4.740     0.020   .   1   .   .   .   .   41    GLU   HA     .   17826   1    
     438    .   1   1   41    41    GLU   C      C   13   177.553   0.3     .   1   .   .   .   .   41    GLU   C      .   17826   1    
     439    .   1   1   41    41    GLU   CA     C   13   55.729    0.3     .   1   .   .   .   .   41    GLU   CA     .   17826   1    
     440    .   1   1   41    41    GLU   CB     C   13   29.615    0.3     .   1   .   .   .   .   41    GLU   CB     .   17826   1    
     441    .   1   1   41    41    GLU   N      N   15   119.470   0.3     .   1   .   .   .   .   41    GLU   N      .   17826   1    
     442    .   1   1   42    42    GLN   H      H   1    8.933     0.020   .   1   .   .   .   .   42    GLN   H      .   17826   1    
     443    .   1   1   42    42    GLN   HA     H   1    3.996     0.020   .   1   .   .   .   .   42    GLN   HA     .   17826   1    
     444    .   1   1   42    42    GLN   HB2    H   1    1.961     0.020   .   1   .   .   .   .   42    GLN   HB2    .   17826   1    
     445    .   1   1   42    42    GLN   HB3    H   1    1.961     0.020   .   1   .   .   .   .   42    GLN   HB3    .   17826   1    
     446    .   1   1   42    42    GLN   HG2    H   1    2.337     0.020   .   1   .   .   .   .   42    GLN   HG2    .   17826   1    
     447    .   1   1   42    42    GLN   HG3    H   1    2.337     0.020   .   1   .   .   .   .   42    GLN   HG3    .   17826   1    
     448    .   1   1   42    42    GLN   HE21   H   1    7.517     0.020   .   1   .   .   .   .   42    GLN   HE21   .   17826   1    
     449    .   1   1   42    42    GLN   HE22   H   1    6.854     0.020   .   1   .   .   .   .   42    GLN   HE22   .   17826   1    
     450    .   1   1   42    42    GLN   CA     C   13   57.565    0.3     .   1   .   .   .   .   42    GLN   CA     .   17826   1    
     451    .   1   1   42    42    GLN   CB     C   13   27.827    0.3     .   1   .   .   .   .   42    GLN   CB     .   17826   1    
     452    .   1   1   42    42    GLN   CG     C   13   33.385    0.3     .   1   .   .   .   .   42    GLN   CG     .   17826   1    
     453    .   1   1   42    42    GLN   CD     C   13   178.155   0.3     .   1   .   .   .   .   42    GLN   CD     .   17826   1    
     454    .   1   1   42    42    GLN   N      N   15   123.881   0.3     .   1   .   .   .   .   42    GLN   N      .   17826   1    
     455    .   1   1   42    42    GLN   NE2    N   15   112.378   0.3     .   1   .   .   .   .   42    GLN   NE2    .   17826   1    
     456    .   1   1   43    43    GLY   H      H   1    8.612     0.020   .   1   .   .   .   .   43    GLY   H      .   17826   1    
     457    .   1   1   43    43    GLY   HA2    H   1    3.769     0.020   .   2   .   .   .   .   43    GLY   HA2    .   17826   1    
     458    .   1   1   43    43    GLY   HA3    H   1    3.792     0.020   .   2   .   .   .   .   43    GLY   HA3    .   17826   1    
     459    .   1   1   43    43    GLY   C      C   13   174.227   0.3     .   1   .   .   .   .   43    GLY   C      .   17826   1    
     460    .   1   1   43    43    GLY   CA     C   13   45.083    0.3     .   1   .   .   .   .   43    GLY   CA     .   17826   1    
     461    .   1   1   43    43    GLY   N      N   15   109.847   0.3     .   1   .   .   .   .   43    GLY   N      .   17826   1    
     462    .   1   1   44    44    SER   H      H   1    7.205     0.020   .   1   .   .   .   .   44    SER   H      .   17826   1    
     463    .   1   1   44    44    SER   HA     H   1    4.032     0.020   .   1   .   .   .   .   44    SER   HA     .   17826   1    
     464    .   1   1   44    44    SER   HB2    H   1    3.617     0.020   .   1   .   .   .   .   44    SER   HB2    .   17826   1    
     465    .   1   1   44    44    SER   HB3    H   1    3.617     0.020   .   1   .   .   .   .   44    SER   HB3    .   17826   1    
     466    .   1   1   44    44    SER   C      C   13   171.986   0.3     .   1   .   .   .   .   44    SER   C      .   17826   1    
     467    .   1   1   44    44    SER   CA     C   13   59.472    0.3     .   1   .   .   .   .   44    SER   CA     .   17826   1    
     468    .   1   1   44    44    SER   CB     C   13   64.604    0.3     .   1   .   .   .   .   44    SER   CB     .   17826   1    
     469    .   1   1   44    44    SER   N      N   15   115.318   0.3     .   1   .   .   .   .   44    SER   N      .   17826   1    
     470    .   1   1   45    45    ASP   H      H   1    8.518     0.020   .   1   .   .   .   .   45    ASP   H      .   17826   1    
     471    .   1   1   45    45    ASP   HA     H   1    4.080     0.020   .   1   .   .   .   .   45    ASP   HA     .   17826   1    
     472    .   1   1   45    45    ASP   HB2    H   1    2.869     0.020   .   2   .   .   .   .   45    ASP   HB2    .   17826   1    
     473    .   1   1   45    45    ASP   HB3    H   1    2.396     0.020   .   2   .   .   .   .   45    ASP   HB3    .   17826   1    
     474    .   1   1   45    45    ASP   C      C   13   176.132   0.3     .   1   .   .   .   .   45    ASP   C      .   17826   1    
     475    .   1   1   45    45    ASP   CA     C   13   54.913    0.3     .   1   .   .   .   .   45    ASP   CA     .   17826   1    
     476    .   1   1   45    45    ASP   CB     C   13   40.173    0.3     .   1   .   .   .   .   45    ASP   CB     .   17826   1    
     477    .   1   1   45    45    ASP   N      N   15   120.828   0.3     .   1   .   .   .   .   45    ASP   N      .   17826   1    
     478    .   1   1   46    46    ALA   H      H   1    9.160     0.020   .   1   .   .   .   .   46    ALA   H      .   17826   1    
     479    .   1   1   46    46    ALA   HA     H   1    5.110     0.020   .   1   .   .   .   .   46    ALA   HA     .   17826   1    
     480    .   1   1   46    46    ALA   HB1    H   1    1.058     0.020   .   1   .   .   .   .   46    ALA   HB     .   17826   1    
     481    .   1   1   46    46    ALA   HB2    H   1    1.058     0.020   .   1   .   .   .   .   46    ALA   HB     .   17826   1    
     482    .   1   1   46    46    ALA   HB3    H   1    1.058     0.020   .   1   .   .   .   .   46    ALA   HB     .   17826   1    
     483    .   1   1   46    46    ALA   C      C   13   175.765   0.3     .   1   .   .   .   .   46    ALA   C      .   17826   1    
     484    .   1   1   46    46    ALA   CA     C   13   50.067    0.3     .   1   .   .   .   .   46    ALA   CA     .   17826   1    
     485    .   1   1   46    46    ALA   CB     C   13   19.669    0.3     .   1   .   .   .   .   46    ALA   CB     .   17826   1    
     486    .   1   1   46    46    ALA   N      N   15   122.878   0.3     .   1   .   .   .   .   46    ALA   N      .   17826   1    
     487    .   1   1   47    47    ALA   H      H   1    8.227     0.020   .   1   .   .   .   .   47    ALA   H      .   17826   1    
     488    .   1   1   47    47    ALA   HA     H   1    4.233     0.020   .   1   .   .   .   .   47    ALA   HA     .   17826   1    
     489    .   1   1   47    47    ALA   HB1    H   1    1.407     0.020   .   1   .   .   .   .   47    ALA   HB     .   17826   1    
     490    .   1   1   47    47    ALA   HB2    H   1    1.407     0.020   .   1   .   .   .   .   47    ALA   HB     .   17826   1    
     491    .   1   1   47    47    ALA   HB3    H   1    1.407     0.020   .   1   .   .   .   .   47    ALA   HB     .   17826   1    
     492    .   1   1   47    47    ALA   C      C   13   176.423   0.3     .   1   .   .   .   .   47    ALA   C      .   17826   1    
     493    .   1   1   47    47    ALA   CA     C   13   53.230    0.3     .   1   .   .   .   .   47    ALA   CA     .   17826   1    
     494    .   1   1   47    47    ALA   CB     C   13   18.950    0.3     .   1   .   .   .   .   47    ALA   CB     .   17826   1    
     495    .   1   1   47    47    ALA   N      N   15   126.285   0.3     .   1   .   .   .   .   47    ALA   N      .   17826   1    
     496    .   1   1   48    48    LEU   H      H   1    7.205     0.020   .   1   .   .   .   .   48    LEU   H      .   17826   1    
     497    .   1   1   48    48    LEU   HA     H   1    4.481     0.020   .   1   .   .   .   .   48    LEU   HA     .   17826   1    
     498    .   1   1   48    48    LEU   HB2    H   1    1.143     0.020   .   1   .   .   .   .   48    LEU   HB2    .   17826   1    
     499    .   1   1   48    48    LEU   HB3    H   1    1.143     0.020   .   1   .   .   .   .   48    LEU   HB3    .   17826   1    
     500    .   1   1   48    48    LEU   HG     H   1    1.092     0.020   .   1   .   .   .   .   48    LEU   HG     .   17826   1    
     501    .   1   1   48    48    LEU   HD11   H   1    0.346     0.020   .   2   .   .   .   .   48    LEU   HD1    .   17826   1    
     502    .   1   1   48    48    LEU   HD12   H   1    0.346     0.020   .   2   .   .   .   .   48    LEU   HD1    .   17826   1    
     503    .   1   1   48    48    LEU   HD13   H   1    0.346     0.020   .   2   .   .   .   .   48    LEU   HD1    .   17826   1    
     504    .   1   1   48    48    LEU   HD21   H   1    0.185     0.020   .   2   .   .   .   .   48    LEU   HD2    .   17826   1    
     505    .   1   1   48    48    LEU   HD22   H   1    0.185     0.020   .   2   .   .   .   .   48    LEU   HD2    .   17826   1    
     506    .   1   1   48    48    LEU   HD23   H   1    0.185     0.020   .   2   .   .   .   .   48    LEU   HD2    .   17826   1    
     507    .   1   1   48    48    LEU   C      C   13   172.222   0.3     .   1   .   .   .   .   48    LEU   C      .   17826   1    
     508    .   1   1   48    48    LEU   CA     C   13   55.054    0.3     .   1   .   .   .   .   48    LEU   CA     .   17826   1    
     509    .   1   1   48    48    LEU   CB     C   13   44.304    0.3     .   1   .   .   .   .   48    LEU   CB     .   17826   1    
     510    .   1   1   48    48    LEU   CG     C   13   27.033    0.3     .   1   .   .   .   .   48    LEU   CG     .   17826   1    
     511    .   1   1   48    48    LEU   CD1    C   13   22.694    0.3     .   1   .   .   .   .   48    LEU   CD1    .   17826   1    
     512    .   1   1   48    48    LEU   CD2    C   13   24.755    0.3     .   1   .   .   .   .   48    LEU   CD2    .   17826   1    
     513    .   1   1   48    48    LEU   N      N   15   111.087   0.3     .   1   .   .   .   .   48    LEU   N      .   17826   1    
     514    .   1   1   49    49    HIS   H      H   1    8.918     0.020   .   1   .   .   .   .   49    HIS   H      .   17826   1    
     515    .   1   1   49    49    HIS   HA     H   1    5.528     0.020   .   1   .   .   .   .   49    HIS   HA     .   17826   1    
     516    .   1   1   49    49    HIS   HB2    H   1    2.953     0.020   .   2   .   .   .   .   49    HIS   HB2    .   17826   1    
     517    .   1   1   49    49    HIS   HB3    H   1    2.704     0.020   .   2   .   .   .   .   49    HIS   HB3    .   17826   1    
     518    .   1   1   49    49    HIS   C      C   13   171.446   0.3     .   1   .   .   .   .   49    HIS   C      .   17826   1    
     519    .   1   1   49    49    HIS   CA     C   13   55.015    0.3     .   1   .   .   .   .   49    HIS   CA     .   17826   1    
     520    .   1   1   49    49    HIS   CB     C   13   30.885    0.3     .   1   .   .   .   .   49    HIS   CB     .   17826   1    
     521    .   1   1   49    49    HIS   N      N   15   128.362   0.3     .   1   .   .   .   .   49    HIS   N      .   17826   1    
     522    .   1   1   50    50    PHE   H      H   1    8.614     0.020   .   1   .   .   .   .   50    PHE   H      .   17826   1    
     523    .   1   1   50    50    PHE   HA     H   1    4.399     0.020   .   1   .   .   .   .   50    PHE   HA     .   17826   1    
     524    .   1   1   50    50    PHE   HB2    H   1    3.019     0.020   .   2   .   .   .   .   50    PHE   HB2    .   17826   1    
     525    .   1   1   50    50    PHE   HB3    H   1    2.281     0.020   .   2   .   .   .   .   50    PHE   HB3    .   17826   1    
     526    .   1   1   50    50    PHE   HD1    H   1    6.327     0.020   .   1   .   .   .   .   50    PHE   HD1    .   17826   1    
     527    .   1   1   50    50    PHE   HD2    H   1    6.327     0.020   .   1   .   .   .   .   50    PHE   HD2    .   17826   1    
     528    .   1   1   50    50    PHE   HE1    H   1    6.781     0.020   .   1   .   .   .   .   50    PHE   HE1    .   17826   1    
     529    .   1   1   50    50    PHE   HE2    H   1    6.781     0.020   .   1   .   .   .   .   50    PHE   HE2    .   17826   1    
     530    .   1   1   50    50    PHE   C      C   13   172.660   0.3     .   1   .   .   .   .   50    PHE   C      .   17826   1    
     531    .   1   1   50    50    PHE   CA     C   13   54.505    0.3     .   1   .   .   .   .   50    PHE   CA     .   17826   1    
     532    .   1   1   50    50    PHE   CB     C   13   39.559    0.3     .   1   .   .   .   .   50    PHE   CB     .   17826   1    
     533    .   1   1   50    50    PHE   CD1    C   13   131.237   0.3     .   1   .   .   .   .   50    PHE   CD1    .   17826   1    
     534    .   1   1   50    50    PHE   CD2    C   13   131.237   0.3     .   1   .   .   .   .   50    PHE   CD2    .   17826   1    
     535    .   1   1   50    50    PHE   CE1    C   13   129.626   0.3     .   1   .   .   .   .   50    PHE   CE1    .   17826   1    
     536    .   1   1   50    50    PHE   CE2    C   13   129.626   0.3     .   1   .   .   .   .   50    PHE   CE2    .   17826   1    
     537    .   1   1   50    50    PHE   N      N   15   127.111   0.3     .   1   .   .   .   .   50    PHE   N      .   17826   1    
     538    .   1   1   51    51    ASN   H      H   1    8.631     0.020   .   1   .   .   .   .   51    ASN   H      .   17826   1    
     539    .   1   1   51    51    ASN   HA     H   1    4.851     0.020   .   1   .   .   .   .   51    ASN   HA     .   17826   1    
     540    .   1   1   51    51    ASN   HB2    H   1    2.301     0.020   .   2   .   .   .   .   51    ASN   HB2    .   17826   1    
     541    .   1   1   51    51    ASN   HB3    H   1    1.478     0.020   .   2   .   .   .   .   51    ASN   HB3    .   17826   1    
     542    .   1   1   51    51    ASN   C      C   13   178.282   0.3     .   1   .   .   .   .   51    ASN   C      .   17826   1    
     543    .   1   1   51    51    ASN   CA     C   13   48.843    0.3     .   1   .   .   .   .   51    ASN   CA     .   17826   1    
     544    .   1   1   51    51    ASN   CB     C   13   41.379    0.3     .   1   .   .   .   .   51    ASN   CB     .   17826   1    
     545    .   1   1   51    51    ASN   N      N   15   124.076   0.3     .   1   .   .   .   .   51    ASN   N      .   17826   1    
     546    .   1   1   52    52    PRO   HA     H   1    3.907     0.020   .   1   .   .   .   .   52    PRO   HA     .   17826   1    
     547    .   1   1   52    52    PRO   C      C   13   173.469   0.3     .   1   .   .   .   .   52    PRO   C      .   17826   1    
     548    .   1   1   52    52    PRO   CA     C   13   63.666    0.3     .   1   .   .   .   .   52    PRO   CA     .   17826   1    
     549    .   1   1   52    52    PRO   CB     C   13   30.831    0.3     .   1   .   .   .   .   52    PRO   CB     .   17826   1    
     550    .   1   1   53    53    ARG   H      H   1    8.913     0.020   .   1   .   .   .   .   53    ARG   H      .   17826   1    
     551    .   1   1   53    53    ARG   HA     H   1    4.687     0.020   .   1   .   .   .   .   53    ARG   HA     .   17826   1    
     552    .   1   1   53    53    ARG   C      C   13   172.505   0.3     .   1   .   .   .   .   53    ARG   C      .   17826   1    
     553    .   1   1   53    53    ARG   CA     C   13   54.454    0.3     .   1   .   .   .   .   53    ARG   CA     .   17826   1    
     554    .   1   1   53    53    ARG   CB     C   13   29.615    0.3     .   1   .   .   .   .   53    ARG   CB     .   17826   1    
     555    .   1   1   53    53    ARG   N      N   15   124.733   0.3     .   1   .   .   .   .   53    ARG   N      .   17826   1    
     556    .   1   1   54    54    LEU   H      H   1    8.492     0.020   .   1   .   .   .   .   54    LEU   H      .   17826   1    
     557    .   1   1   54    54    LEU   HA     H   1    4.189     0.020   .   1   .   .   .   .   54    LEU   HA     .   17826   1    
     558    .   1   1   54    54    LEU   HB2    H   1    1.645     0.020   .   1   .   .   .   .   54    LEU   HB2    .   17826   1    
     559    .   1   1   54    54    LEU   HB3    H   1    1.645     0.020   .   1   .   .   .   .   54    LEU   HB3    .   17826   1    
     560    .   1   1   54    54    LEU   HG     H   1    1.605     0.020   .   1   .   .   .   .   54    LEU   HG     .   17826   1    
     561    .   1   1   54    54    LEU   HD11   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD1    .   17826   1    
     562    .   1   1   54    54    LEU   HD12   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD1    .   17826   1    
     563    .   1   1   54    54    LEU   HD13   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD1    .   17826   1    
     564    .   1   1   54    54    LEU   HD21   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD2    .   17826   1    
     565    .   1   1   54    54    LEU   HD22   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD2    .   17826   1    
     566    .   1   1   54    54    LEU   HD23   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD2    .   17826   1    
     567    .   1   1   54    54    LEU   C      C   13   178.340   0.3     .   1   .   .   .   .   54    LEU   C      .   17826   1    
     568    .   1   1   54    54    LEU   CA     C   13   55.678    0.3     .   1   .   .   .   .   54    LEU   CA     .   17826   1    
     569    .   1   1   54    54    LEU   CB     C   13   38.949    0.3     .   1   .   .   .   .   54    LEU   CB     .   17826   1    
     570    .   1   1   54    54    LEU   CG     C   13   29.175    0.3     .   1   .   .   .   .   54    LEU   CG     .   17826   1    
     571    .   1   1   54    54    LEU   CD1    C   13   23.154    0.3     .   1   .   .   .   .   54    LEU   CD1    .   17826   1    
     572    .   1   1   54    54    LEU   N      N   15   124.901   0.3     .   1   .   .   .   .   54    LEU   N      .   17826   1    
     573    .   1   1   55    55    ASP   H      H   1    9.150     0.020   .   1   .   .   .   .   55    ASP   H      .   17826   1    
     574    .   1   1   55    55    ASP   HA     H   1    4.303     0.020   .   1   .   .   .   .   55    ASP   HA     .   17826   1    
     575    .   1   1   55    55    ASP   HB2    H   1    2.728     0.020   .   1   .   .   .   .   55    ASP   HB2    .   17826   1    
     576    .   1   1   55    55    ASP   HB3    H   1    2.728     0.020   .   1   .   .   .   .   55    ASP   HB3    .   17826   1    
     577    .   1   1   55    55    ASP   C      C   13   178.193   0.3     .   1   .   .   .   .   55    ASP   C      .   17826   1    
     578    .   1   1   55    55    ASP   CA     C   13   55.729    0.3     .   1   .   .   .   .   55    ASP   CA     .   17826   1    
     579    .   1   1   55    55    ASP   CB     C   13   38.446    0.3     .   1   .   .   .   .   55    ASP   CB     .   17826   1    
     580    .   1   1   55    55    ASP   N      N   15   118.246   0.3     .   1   .   .   .   .   55    ASP   N      .   17826   1    
     581    .   1   1   56    56    THR   H      H   1    7.653     0.020   .   1   .   .   .   .   56    THR   H      .   17826   1    
     582    .   1   1   56    56    THR   HA     H   1    4.308     0.020   .   1   .   .   .   .   56    THR   HA     .   17826   1    
     583    .   1   1   56    56    THR   HB     H   1    4.308     0.020   .   1   .   .   .   .   56    THR   HB     .   17826   1    
     584    .   1   1   56    56    THR   HG21   H   1    0.938     0.020   .   1   .   .   .   .   56    THR   HG2    .   17826   1    
     585    .   1   1   56    56    THR   HG22   H   1    0.938     0.020   .   1   .   .   .   .   56    THR   HG2    .   17826   1    
     586    .   1   1   56    56    THR   HG23   H   1    0.938     0.020   .   1   .   .   .   .   56    THR   HG2    .   17826   1    
     587    .   1   1   56    56    THR   C      C   13   174.008   0.3     .   1   .   .   .   .   56    THR   C      .   17826   1    
     588    .   1   1   56    56    THR   CA     C   13   60.703    0.3     .   1   .   .   .   .   56    THR   CA     .   17826   1    
     589    .   1   1   56    56    THR   CB     C   13   67.117    0.3     .   1   .   .   .   .   56    THR   CB     .   17826   1    
     590    .   1   1   56    56    THR   CG2    C   13   22.806    0.3     .   1   .   .   .   .   56    THR   CG2    .   17826   1    
     591    .   1   1   56    56    THR   N      N   15   109.160   0.3     .   1   .   .   .   .   56    THR   N      .   17826   1    
     592    .   1   1   57    57    SER   H      H   1    7.325     0.020   .   1   .   .   .   .   57    SER   H      .   17826   1    
     593    .   1   1   57    57    SER   HA     H   1    3.928     0.020   .   1   .   .   .   .   57    SER   HA     .   17826   1    
     594    .   1   1   57    57    SER   HB2    H   1    3.998     0.020   .   1   .   .   .   .   57    SER   HB2    .   17826   1    
     595    .   1   1   57    57    SER   HB3    H   1    3.998     0.020   .   1   .   .   .   .   57    SER   HB3    .   17826   1    
     596    .   1   1   57    57    SER   C      C   13   172.491   0.3     .   1   .   .   .   .   57    SER   C      .   17826   1    
     597    .   1   1   57    57    SER   CA     C   13   58.197    0.3     .   1   .   .   .   .   57    SER   CA     .   17826   1    
     598    .   1   1   57    57    SER   CB     C   13   60.842    0.3     .   1   .   .   .   .   57    SER   CB     .   17826   1    
     599    .   1   1   57    57    SER   N      N   15   115.230   0.3     .   1   .   .   .   .   57    SER   N      .   17826   1    
     600    .   1   1   58    58    GLU   H      H   1    8.341     0.020   .   1   .   .   .   .   58    GLU   H      .   17826   1    
     601    .   1   1   58    58    GLU   HA     H   1    4.594     0.020   .   1   .   .   .   .   58    GLU   HA     .   17826   1    
     602    .   1   1   58    58    GLU   HB2    H   1    1.970     0.020   .   1   .   .   .   .   58    GLU   HB2    .   17826   1    
     603    .   1   1   58    58    GLU   HB3    H   1    1.970     0.020   .   1   .   .   .   .   58    GLU   HB3    .   17826   1    
     604    .   1   1   58    58    GLU   HG2    H   1    2.160     0.020   .   1   .   .   .   .   58    GLU   HG2    .   17826   1    
     605    .   1   1   58    58    GLU   HG3    H   1    2.160     0.020   .   1   .   .   .   .   58    GLU   HG3    .   17826   1    
     606    .   1   1   58    58    GLU   C      C   13   173.267   0.3     .   1   .   .   .   .   58    GLU   C      .   17826   1    
     607    .   1   1   58    58    GLU   CA     C   13   53.842    0.3     .   1   .   .   .   .   58    GLU   CA     .   17826   1    
     608    .   1   1   58    58    GLU   CB     C   13   32.598    0.3     .   1   .   .   .   .   58    GLU   CB     .   17826   1    
     609    .   1   1   58    58    GLU   N      N   15   116.329   0.3     .   1   .   .   .   .   58    GLU   N      .   17826   1    
     610    .   1   1   59    59    VAL   H      H   1    8.978     0.020   .   1   .   .   .   .   59    VAL   H      .   17826   1    
     611    .   1   1   59    59    VAL   HA     H   1    4.101     0.020   .   1   .   .   .   .   59    VAL   HA     .   17826   1    
     612    .   1   1   59    59    VAL   HB     H   1    2.618     0.020   .   1   .   .   .   .   59    VAL   HB     .   17826   1    
     613    .   1   1   59    59    VAL   HG11   H   1    0.816     0.020   .   2   .   .   .   .   59    VAL   HG1    .   17826   1    
     614    .   1   1   59    59    VAL   HG12   H   1    0.816     0.020   .   2   .   .   .   .   59    VAL   HG1    .   17826   1    
     615    .   1   1   59    59    VAL   HG13   H   1    0.816     0.020   .   2   .   .   .   .   59    VAL   HG1    .   17826   1    
     616    .   1   1   59    59    VAL   HG21   H   1    0.115     0.020   .   2   .   .   .   .   59    VAL   HG2    .   17826   1    
     617    .   1   1   59    59    VAL   HG22   H   1    0.115     0.020   .   2   .   .   .   .   59    VAL   HG2    .   17826   1    
     618    .   1   1   59    59    VAL   HG23   H   1    0.115     0.020   .   2   .   .   .   .   59    VAL   HG2    .   17826   1    
     619    .   1   1   59    59    VAL   C      C   13   173.857   0.3     .   1   .   .   .   .   59    VAL   C      .   17826   1    
     620    .   1   1   59    59    VAL   CA     C   13   61.339    0.3     .   1   .   .   .   .   59    VAL   CA     .   17826   1    
     621    .   1   1   59    59    VAL   CB     C   13   31.956    0.3     .   1   .   .   .   .   59    VAL   CB     .   17826   1    
     622    .   1   1   59    59    VAL   CG1    C   13   21.615    0.3     .   1   .   .   .   .   59    VAL   CG1    .   17826   1    
     623    .   1   1   59    59    VAL   CG2    C   13   22.230    0.3     .   1   .   .   .   .   59    VAL   CG2    .   17826   1    
     624    .   1   1   59    59    VAL   N      N   15   120.455   0.3     .   1   .   .   .   .   59    VAL   N      .   17826   1    
     625    .   1   1   60    60    VAL   H      H   1    6.822     0.020   .   1   .   .   .   .   60    VAL   H      .   17826   1    
     626    .   1   1   60    60    VAL   HA     H   1    4.623     0.020   .   1   .   .   .   .   60    VAL   HA     .   17826   1    
     627    .   1   1   60    60    VAL   HB     H   1    1.602     0.020   .   1   .   .   .   .   60    VAL   HB     .   17826   1    
     628    .   1   1   60    60    VAL   HG11   H   1    0.795     0.020   .   2   .   .   .   .   60    VAL   HG1    .   17826   1    
     629    .   1   1   60    60    VAL   HG12   H   1    0.795     0.020   .   2   .   .   .   .   60    VAL   HG1    .   17826   1    
     630    .   1   1   60    60    VAL   HG13   H   1    0.795     0.020   .   2   .   .   .   .   60    VAL   HG1    .   17826   1    
     631    .   1   1   60    60    VAL   HG21   H   1    0.628     0.020   .   2   .   .   .   .   60    VAL   HG2    .   17826   1    
     632    .   1   1   60    60    VAL   HG22   H   1    0.628     0.020   .   2   .   .   .   .   60    VAL   HG2    .   17826   1    
     633    .   1   1   60    60    VAL   HG23   H   1    0.628     0.020   .   2   .   .   .   .   60    VAL   HG2    .   17826   1    
     634    .   1   1   60    60    VAL   C      C   13   173.081   0.3     .   1   .   .   .   .   60    VAL   C      .   17826   1    
     635    .   1   1   60    60    VAL   CA     C   13   60.727    0.3     .   1   .   .   .   .   60    VAL   CA     .   17826   1    
     636    .   1   1   60    60    VAL   CB     C   13   34.419    0.3     .   1   .   .   .   .   60    VAL   CB     .   17826   1    
     637    .   1   1   60    60    VAL   CG1    C   13   20.936    0.3     .   1   .   .   .   .   60    VAL   CG1    .   17826   1    
     638    .   1   1   60    60    VAL   CG2    C   13   21.588    0.3     .   1   .   .   .   .   60    VAL   CG2    .   17826   1    
     639    .   1   1   60    60    VAL   N      N   15   124.954   0.3     .   1   .   .   .   .   60    VAL   N      .   17826   1    
     640    .   1   1   61    61    PHE   H      H   1    9.242     0.020   .   1   .   .   .   .   61    PHE   H      .   17826   1    
     641    .   1   1   61    61    PHE   HA     H   1    5.556     0.020   .   1   .   .   .   .   61    PHE   HA     .   17826   1    
     642    .   1   1   61    61    PHE   HB2    H   1    2.998     0.020   .   2   .   .   .   .   61    PHE   HB2    .   17826   1    
     643    .   1   1   61    61    PHE   HB3    H   1    2.580     0.020   .   2   .   .   .   .   61    PHE   HB3    .   17826   1    
     644    .   1   1   61    61    PHE   HD1    H   1    6.971     0.020   .   1   .   .   .   .   61    PHE   HD1    .   17826   1    
     645    .   1   1   61    61    PHE   HD2    H   1    6.971     0.020   .   1   .   .   .   .   61    PHE   HD2    .   17826   1    
     646    .   1   1   61    61    PHE   HE1    H   1    7.217     0.020   .   1   .   .   .   .   61    PHE   HE1    .   17826   1    
     647    .   1   1   61    61    PHE   HE2    H   1    7.217     0.020   .   1   .   .   .   .   61    PHE   HE2    .   17826   1    
     648    .   1   1   61    61    PHE   C      C   13   175.171   0.3     .   1   .   .   .   .   61    PHE   C      .   17826   1    
     649    .   1   1   61    61    PHE   CA     C   13   55.015    0.3     .   1   .   .   .   .   61    PHE   CA     .   17826   1    
     650    .   1   1   61    61    PHE   CB     C   13   42.557    0.3     .   1   .   .   .   .   61    PHE   CB     .   17826   1    
     651    .   1   1   61    61    PHE   CD1    C   13   131.855   0.3     .   1   .   .   .   .   61    PHE   CD1    .   17826   1    
     652    .   1   1   61    61    PHE   CE1    C   13   131.664   0.3     .   1   .   .   .   .   61    PHE   CE1    .   17826   1    
     653    .   1   1   61    61    PHE   N      N   15   123.330   0.3     .   1   .   .   .   .   61    PHE   N      .   17826   1    
     654    .   1   1   62    62    ASN   H      H   1    9.036     0.020   .   1   .   .   .   .   62    ASN   H      .   17826   1    
     655    .   1   1   62    62    ASN   HA     H   1    5.271     0.020   .   1   .   .   .   .   62    ASN   HA     .   17826   1    
     656    .   1   1   62    62    ASN   HB2    H   1    2.939     0.020   .   1   .   .   .   .   62    ASN   HB2    .   17826   1    
     657    .   1   1   62    62    ASN   HB3    H   1    2.939     0.020   .   1   .   .   .   .   62    ASN   HB3    .   17826   1    
     658    .   1   1   62    62    ASN   HD21   H   1    7.487     0.020   .   1   .   .   .   .   62    ASN   HD21   .   17826   1    
     659    .   1   1   62    62    ASN   HD22   H   1    6.979     0.020   .   1   .   .   .   .   62    ASN   HD22   .   17826   1    
     660    .   1   1   62    62    ASN   C      C   13   171.868   0.3     .   1   .   .   .   .   62    ASN   C      .   17826   1    
     661    .   1   1   62    62    ASN   CA     C   13   51.037    0.3     .   1   .   .   .   .   62    ASN   CA     .   17826   1    
     662    .   1   1   62    62    ASN   CB     C   13   42.557    0.3     .   1   .   .   .   .   62    ASN   CB     .   17826   1    
     663    .   1   1   62    62    ASN   CG     C   13   176.705   0.3     .   1   .   .   .   .   62    ASN   CG     .   17826   1    
     664    .   1   1   62    62    ASN   N      N   15   117.607   0.3     .   1   .   .   .   .   62    ASN   N      .   17826   1    
     665    .   1   1   62    62    ASN   ND2    N   15   112.776   0.3     .   1   .   .   .   .   62    ASN   ND2    .   17826   1    
     666    .   1   1   63    63    SER   H      H   1    9.908     0.020   .   1   .   .   .   .   63    SER   H      .   17826   1    
     667    .   1   1   63    63    SER   HA     H   1    4.714     0.020   .   1   .   .   .   .   63    SER   HA     .   17826   1    
     668    .   1   1   63    63    SER   HB2    H   1    3.805     0.020   .   2   .   .   .   .   63    SER   HB2    .   17826   1    
     669    .   1   1   63    63    SER   HB3    H   1    3.656     0.020   .   2   .   .   .   .   63    SER   HB3    .   17826   1    
     670    .   1   1   63    63    SER   C      C   13   171.986   0.3     .   1   .   .   .   .   63    SER   C      .   17826   1    
     671    .   1   1   63    63    SER   CA     C   13   56.953    0.3     .   1   .   .   .   .   63    SER   CA     .   17826   1    
     672    .   1   1   63    63    SER   CB     C   13   66.224    0.3     .   1   .   .   .   .   63    SER   CB     .   17826   1    
     673    .   1   1   63    63    SER   N      N   15   113.906   0.3     .   1   .   .   .   .   63    SER   N      .   17826   1    
     674    .   1   1   64    64    LYS   H      H   1    8.770     0.020   .   1   .   .   .   .   64    LYS   H      .   17826   1    
     675    .   1   1   64    64    LYS   C      C   13   174.164   0.3     .   1   .   .   .   .   64    LYS   C      .   17826   1    
     676    .   1   1   64    64    LYS   CA     C   13   55.066    0.3     .   1   .   .   .   .   64    LYS   CA     .   17826   1    
     677    .   1   1   64    64    LYS   CB     C   13   35.123    0.3     .   1   .   .   .   .   64    LYS   CB     .   17826   1    
     678    .   1   1   64    64    LYS   N      N   15   122.071   0.3     .   1   .   .   .   .   64    LYS   N      .   17826   1    
     679    .   1   1   65    65    GLU   H      H   1    8.086     0.020   .   1   .   .   .   .   65    GLU   H      .   17826   1    
     680    .   1   1   65    65    GLU   HA     H   1    4.490     0.020   .   1   .   .   .   .   65    GLU   HA     .   17826   1    
     681    .   1   1   65    65    GLU   HB2    H   1    1.909     0.020   .   2   .   .   .   .   65    GLU   HB2    .   17826   1    
     682    .   1   1   65    65    GLU   HB3    H   1    1.741     0.020   .   2   .   .   .   .   65    GLU   HB3    .   17826   1    
     683    .   1   1   65    65    GLU   HG2    H   1    2.094     0.020   .   2   .   .   .   .   65    GLU   HG2    .   17826   1    
     684    .   1   1   65    65    GLU   HG3    H   1    2.011     0.020   .   2   .   .   .   .   65    GLU   HG3    .   17826   1    
     685    .   1   1   65    65    GLU   C      C   13   175.711   0.3     .   1   .   .   .   .   65    GLU   C      .   17826   1    
     686    .   1   1   65    65    GLU   CA     C   13   54.725    0.3     .   1   .   .   .   .   65    GLU   CA     .   17826   1    
     687    .   1   1   65    65    GLU   CB     C   13   32.883    0.3     .   1   .   .   .   .   65    GLU   CB     .   17826   1    
     688    .   1   1   65    65    GLU   CG     C   13   37.205    0.3     .   1   .   .   .   .   65    GLU   CG     .   17826   1    
     689    .   1   1   65    65    GLU   N      N   15   124.370   0.3     .   1   .   .   .   .   65    GLU   N      .   17826   1    
     690    .   1   1   66    66    GLN   H      H   1    9.678     0.020   .   1   .   .   .   .   66    GLN   H      .   17826   1    
     691    .   1   1   66    66    GLN   HA     H   1    3.839     0.020   .   1   .   .   .   .   66    GLN   HA     .   17826   1    
     692    .   1   1   66    66    GLN   HB2    H   1    2.249     0.020   .   2   .   .   .   .   66    GLN   HB2    .   17826   1    
     693    .   1   1   66    66    GLN   HB3    H   1    1.978     0.020   .   2   .   .   .   .   66    GLN   HB3    .   17826   1    
     694    .   1   1   66    66    GLN   HG2    H   1    2.343     0.020   .   1   .   .   .   .   66    GLN   HG2    .   17826   1    
     695    .   1   1   66    66    GLN   HG3    H   1    2.343     0.020   .   1   .   .   .   .   66    GLN   HG3    .   17826   1    
     696    .   1   1   66    66    GLN   HE21   H   1    7.650     0.020   .   1   .   .   .   .   66    GLN   HE21   .   17826   1    
     697    .   1   1   66    66    GLN   HE22   H   1    6.786     0.020   .   1   .   .   .   .   66    GLN   HE22   .   17826   1    
     698    .   1   1   66    66    GLN   C      C   13   176.334   0.3     .   1   .   .   .   .   66    GLN   C      .   17826   1    
     699    .   1   1   66    66    GLN   CA     C   13   56.317    0.3     .   1   .   .   .   .   66    GLN   CA     .   17826   1    
     700    .   1   1   66    66    GLN   CB     C   13   26.280    0.3     .   1   .   .   .   .   66    GLN   CB     .   17826   1    
     701    .   1   1   66    66    GLN   CG     C   13   34.169    0.3     .   1   .   .   .   .   66    GLN   CG     .   17826   1    
     702    .   1   1   66    66    GLN   CD     C   13   180.902   0.3     .   1   .   .   .   .   66    GLN   CD     .   17826   1    
     703    .   1   1   66    66    GLN   N      N   15   125.913   0.3     .   1   .   .   .   .   66    GLN   N      .   17826   1    
     704    .   1   1   66    66    GLN   NE2    N   15   112.657   0.3     .   1   .   .   .   .   66    GLN   NE2    .   17826   1    
     705    .   1   1   67    67    GLY   H      H   1    9.072     0.020   .   1   .   .   .   .   67    GLY   H      .   17826   1    
     706    .   1   1   67    67    GLY   HA2    H   1    4.062     0.020   .   2   .   .   .   .   67    GLY   HA2    .   17826   1    
     707    .   1   1   67    67    GLY   HA3    H   1    3.356     0.020   .   2   .   .   .   .   67    GLY   HA3    .   17826   1    
     708    .   1   1   67    67    GLY   C      C   13   173.722   0.3     .   1   .   .   .   .   67    GLY   C      .   17826   1    
     709    .   1   1   67    67    GLY   CA     C   13   45.030    0.3     .   1   .   .   .   .   67    GLY   CA     .   17826   1    
     710    .   1   1   67    67    GLY   N      N   15   104.275   0.3     .   1   .   .   .   .   67    GLY   N      .   17826   1    
     711    .   1   1   68    68    SER   H      H   1    7.578     0.020   .   1   .   .   .   .   68    SER   H      .   17826   1    
     712    .   1   1   68    68    SER   HA     H   1    4.748     0.020   .   1   .   .   .   .   68    SER   HA     .   17826   1    
     713    .   1   1   68    68    SER   HB2    H   1    3.808     0.020   .   2   .   .   .   .   68    SER   HB2    .   17826   1    
     714    .   1   1   68    68    SER   HB3    H   1    3.660     0.020   .   2   .   .   .   .   68    SER   HB3    .   17826   1    
     715    .   1   1   68    68    SER   C      C   13   173.992   0.3     .   1   .   .   .   .   68    SER   C      .   17826   1    
     716    .   1   1   68    68    SER   CA     C   13   56.966    0.3     .   1   .   .   .   .   68    SER   CA     .   17826   1    
     717    .   1   1   68    68    SER   CB     C   13   64.400    0.3     .   1   .   .   .   .   68    SER   CB     .   17826   1    
     718    .   1   1   68    68    SER   N      N   15   115.739   0.3     .   1   .   .   .   .   68    SER   N      .   17826   1    
     719    .   1   1   69    69    TRP   H      H   1    8.856     0.020   .   1   .   .   .   .   69    TRP   H      .   17826   1    
     720    .   1   1   69    69    TRP   HA     H   1    4.790     0.020   .   1   .   .   .   .   69    TRP   HA     .   17826   1    
     721    .   1   1   69    69    TRP   HB2    H   1    3.420     0.020   .   2   .   .   .   .   69    TRP   HB2    .   17826   1    
     722    .   1   1   69    69    TRP   HB3    H   1    3.105     0.020   .   2   .   .   .   .   69    TRP   HB3    .   17826   1    
     723    .   1   1   69    69    TRP   HD1    H   1    7.351     0.020   .   1   .   .   .   .   69    TRP   HD1    .   17826   1    
     724    .   1   1   69    69    TRP   HE1    H   1    10.060    0.020   .   1   .   .   .   .   69    TRP   HE1    .   17826   1    
     725    .   1   1   69    69    TRP   HZ2    H   1    7.077     0.020   .   1   .   .   .   .   69    TRP   HZ2    .   17826   1    
     726    .   1   1   69    69    TRP   C      C   13   177.274   0.3     .   1   .   .   .   .   69    TRP   C      .   17826   1    
     727    .   1   1   69    69    TRP   CA     C   13   57.514    0.3     .   1   .   .   .   .   69    TRP   CA     .   17826   1    
     728    .   1   1   69    69    TRP   CB     C   13   29.921    0.3     .   1   .   .   .   .   69    TRP   CB     .   17826   1    
     729    .   1   1   69    69    TRP   CD1    C   13   127.499   0.3     .   1   .   .   .   .   69    TRP   CD1    .   17826   1    
     730    .   1   1   69    69    TRP   CE2    C   13   138.865   0.3     .   1   .   .   .   .   69    TRP   CE2    .   17826   1    
     731    .   1   1   69    69    TRP   CZ2    C   13   113.917   0.3     .   1   .   .   .   .   69    TRP   CZ2    .   17826   1    
     732    .   1   1   69    69    TRP   N      N   15   129.294   0.3     .   1   .   .   .   .   69    TRP   N      .   17826   1    
     733    .   1   1   69    69    TRP   NE1    N   15   128.573   0.3     .   1   .   .   .   .   69    TRP   NE1    .   17826   1    
     734    .   1   1   70    70    GLY   H      H   1    8.525     0.020   .   1   .   .   .   .   70    GLY   H      .   17826   1    
     735    .   1   1   70    70    GLY   HA2    H   1    4.475     0.020   .   2   .   .   .   .   70    GLY   HA2    .   17826   1    
     736    .   1   1   70    70    GLY   HA3    H   1    3.673     0.020   .   2   .   .   .   .   70    GLY   HA3    .   17826   1    
     737    .   1   1   70    70    GLY   C      C   13   174.194   0.3     .   1   .   .   .   .   70    GLY   C      .   17826   1    
     738    .   1   1   70    70    GLY   CA     C   13   44.467    0.3     .   1   .   .   .   .   70    GLY   CA     .   17826   1    
     739    .   1   1   70    70    GLY   N      N   15   110.201   0.3     .   1   .   .   .   .   70    GLY   N      .   17826   1    
     740    .   1   1   71    71    ARG   H      H   1    8.514     0.020   .   1   .   .   .   .   71    ARG   H      .   17826   1    
     741    .   1   1   71    71    ARG   HA     H   1    4.428     0.020   .   1   .   .   .   .   71    ARG   HA     .   17826   1    
     742    .   1   1   71    71    ARG   HB2    H   1    1.823     0.020   .   1   .   .   .   .   71    ARG   HB2    .   17826   1    
     743    .   1   1   71    71    ARG   HG2    H   1    1.699     0.020   .   2   .   .   .   .   71    ARG   HG2    .   17826   1    
     744    .   1   1   71    71    ARG   HG3    H   1    1.641     0.020   .   2   .   .   .   .   71    ARG   HG3    .   17826   1    
     745    .   1   1   71    71    ARG   HD2    H   1    3.281     0.020   .   1   .   .   .   .   71    ARG   HD2    .   17826   1    
     746    .   1   1   71    71    ARG   C      C   13   176.216   0.3     .   1   .   .   .   .   71    ARG   C      .   17826   1    
     747    .   1   1   71    71    ARG   CA     C   13   55.729    0.3     .   1   .   .   .   .   71    ARG   CA     .   17826   1    
     748    .   1   1   71    71    ARG   CB     C   13   29.921    0.3     .   1   .   .   .   .   71    ARG   CB     .   17826   1    
     749    .   1   1   71    71    ARG   CG     C   13   26.602    0.3     .   1   .   .   .   .   71    ARG   CG     .   17826   1    
     750    .   1   1   71    71    ARG   CD     C   13   43.045    0.3     .   1   .   .   .   .   71    ARG   CD     .   17826   1    
     751    .   1   1   71    71    ARG   N      N   15   122.292   0.3     .   1   .   .   .   .   71    ARG   N      .   17826   1    
     752    .   1   1   72    72    GLU   H      H   1    8.913     0.020   .   1   .   .   .   .   72    GLU   H      .   17826   1    
     753    .   1   1   72    72    GLU   HA     H   1    4.416     0.020   .   1   .   .   .   .   72    GLU   HA     .   17826   1    
     754    .   1   1   72    72    GLU   HB2    H   1    2.023     0.020   .   1   .   .   .   .   72    GLU   HB2    .   17826   1    
     755    .   1   1   72    72    GLU   HB3    H   1    2.023     0.020   .   1   .   .   .   .   72    GLU   HB3    .   17826   1    
     756    .   1   1   72    72    GLU   HG2    H   1    2.094     0.020   .   1   .   .   .   .   72    GLU   HG2    .   17826   1    
     757    .   1   1   72    72    GLU   HG3    H   1    2.094     0.020   .   1   .   .   .   .   72    GLU   HG3    .   17826   1    
     758    .   1   1   72    72    GLU   C      C   13   177.278   0.3     .   1   .   .   .   .   72    GLU   C      .   17826   1    
     759    .   1   1   72    72    GLU   CA     C   13   57.565    0.3     .   1   .   .   .   .   72    GLU   CA     .   17826   1    
     760    .   1   1   72    72    GLU   CB     C   13   30.456    0.3     .   1   .   .   .   .   72    GLU   CB     .   17826   1    
     761    .   1   1   72    72    GLU   CG     C   13   35.991    0.3     .   1   .   .   .   .   72    GLU   CG     .   17826   1    
     762    .   1   1   72    72    GLU   N      N   15   126.677   0.3     .   1   .   .   .   .   72    GLU   N      .   17826   1    
     763    .   1   1   73    73    GLU   H      H   1    9.197     0.020   .   1   .   .   .   .   73    GLU   H      .   17826   1    
     764    .   1   1   73    73    GLU   HA     H   1    4.860     0.020   .   1   .   .   .   .   73    GLU   HA     .   17826   1    
     765    .   1   1   73    73    GLU   HB2    H   1    2.252     0.020   .   1   .   .   .   .   73    GLU   HB2    .   17826   1    
     766    .   1   1   73    73    GLU   HB3    H   1    2.252     0.020   .   1   .   .   .   .   73    GLU   HB3    .   17826   1    
     767    .   1   1   73    73    GLU   HG2    H   1    2.421     0.020   .   1   .   .   .   .   73    GLU   HG2    .   17826   1    
     768    .   1   1   73    73    GLU   HG3    H   1    2.421     0.020   .   1   .   .   .   .   73    GLU   HG3    .   17826   1    
     769    .   1   1   73    73    GLU   C      C   13   174.733   0.3     .   1   .   .   .   .   73    GLU   C      .   17826   1    
     770    .   1   1   73    73    GLU   CA     C   13   54.454    0.3     .   1   .   .   .   .   73    GLU   CA     .   17826   1    
     771    .   1   1   73    73    GLU   CB     C   13   32.491    0.3     .   1   .   .   .   .   73    GLU   CB     .   17826   1    
     772    .   1   1   73    73    GLU   CG     C   13   36.038    0.3     .   1   .   .   .   .   73    GLU   CG     .   17826   1    
     773    .   1   1   73    73    GLU   N      N   15   121.653   0.3     .   1   .   .   .   .   73    GLU   N      .   17826   1    
     774    .   1   1   74    74    ARG   H      H   1    8.606     0.020   .   1   .   .   .   .   74    ARG   H      .   17826   1    
     775    .   1   1   74    74    ARG   HA     H   1    5.528     0.020   .   1   .   .   .   .   74    ARG   HA     .   17826   1    
     776    .   1   1   74    74    ARG   C      C   13   176.756   0.3     .   1   .   .   .   .   74    ARG   C      .   17826   1    
     777    .   1   1   74    74    ARG   CA     C   13   54.454    0.3     .   1   .   .   .   .   74    ARG   CA     .   17826   1    
     778    .   1   1   74    74    ARG   CB     C   13   33.241    0.3     .   1   .   .   .   .   74    ARG   CB     .   17826   1    
     779    .   1   1   74    74    ARG   N      N   15   121.121   0.3     .   1   .   .   .   .   74    ARG   N      .   17826   1    
     780    .   1   1   75    75    GLY   H      H   1    7.862     0.020   .   1   .   .   .   .   75    GLY   H      .   17826   1    
     781    .   1   1   75    75    GLY   HA2    H   1    4.205     0.020   .   2   .   .   .   .   75    GLY   HA2    .   17826   1    
     782    .   1   1   75    75    GLY   HA3    H   1    3.468     0.020   .   2   .   .   .   .   75    GLY   HA3    .   17826   1    
     783    .   1   1   75    75    GLY   C      C   13   172.588   0.3     .   1   .   .   .   .   75    GLY   C      .   17826   1    
     784    .   1   1   75    75    GLY   CA     C   13   43.203    0.3     .   1   .   .   .   .   75    GLY   CA     .   17826   1    
     785    .   1   1   75    75    GLY   N      N   15   106.082   0.3     .   1   .   .   .   .   75    GLY   N      .   17826   1    
     786    .   1   1   76    76    PRO   HA     H   1    4.750     0.020   .   1   .   .   .   .   76    PRO   HA     .   17826   1    
     787    .   1   1   76    76    PRO   HB2    H   1    2.202     0.020   .   2   .   .   .   .   76    PRO   HB2    .   17826   1    
     788    .   1   1   76    76    PRO   HB3    H   1    2.012     0.020   .   2   .   .   .   .   76    PRO   HB3    .   17826   1    
     789    .   1   1   76    76    PRO   C      C   13   175.993   0.3     .   1   .   .   .   .   76    PRO   C      .   17826   1    
     790    .   1   1   76    76    PRO   CA     C   13   62.210    0.3     .   1   .   .   .   .   76    PRO   CA     .   17826   1    
     791    .   1   1   76    76    PRO   CB     C   13   29.660    0.3     .   1   .   .   .   .   76    PRO   CB     .   17826   1    
     792    .   1   1   77    77    GLY   H      H   1    8.222     0.020   .   1   .   .   .   .   77    GLY   H      .   17826   1    
     793    .   1   1   77    77    GLY   HA2    H   1    4.212     0.020   .   2   .   .   .   .   77    GLY   HA2    .   17826   1    
     794    .   1   1   77    77    GLY   HA3    H   1    3.981     0.020   .   2   .   .   .   .   77    GLY   HA3    .   17826   1    
     795    .   1   1   77    77    GLY   C      C   13   173.004   0.3     .   1   .   .   .   .   77    GLY   C      .   17826   1    
     796    .   1   1   77    77    GLY   CA     C   13   44.467    0.3     .   1   .   .   .   .   77    GLY   CA     .   17826   1    
     797    .   1   1   77    77    GLY   N      N   15   113.945   0.3     .   1   .   .   .   .   77    GLY   N      .   17826   1    
     798    .   1   1   78    78    VAL   H      H   1    8.689     0.020   .   1   .   .   .   .   78    VAL   H      .   17826   1    
     799    .   1   1   78    78    VAL   HA     H   1    4.552     0.020   .   1   .   .   .   .   78    VAL   HA     .   17826   1    
     800    .   1   1   78    78    VAL   HB     H   1    2.051     0.020   .   1   .   .   .   .   78    VAL   HB     .   17826   1    
     801    .   1   1   78    78    VAL   HG11   H   1    0.976     0.020   .   2   .   .   .   .   78    VAL   HG1    .   17826   1    
     802    .   1   1   78    78    VAL   HG12   H   1    0.976     0.020   .   2   .   .   .   .   78    VAL   HG1    .   17826   1    
     803    .   1   1   78    78    VAL   HG13   H   1    0.976     0.020   .   2   .   .   .   .   78    VAL   HG1    .   17826   1    
     804    .   1   1   78    78    VAL   HG21   H   1    0.769     0.020   .   2   .   .   .   .   78    VAL   HG2    .   17826   1    
     805    .   1   1   78    78    VAL   HG22   H   1    0.769     0.020   .   2   .   .   .   .   78    VAL   HG2    .   17826   1    
     806    .   1   1   78    78    VAL   HG23   H   1    0.769     0.020   .   2   .   .   .   .   78    VAL   HG2    .   17826   1    
     807    .   1   1   78    78    VAL   CA     C   13   58.228    0.3     .   1   .   .   .   .   78    VAL   CA     .   17826   1    
     808    .   1   1   78    78    VAL   CB     C   13   32.919    0.3     .   1   .   .   .   .   78    VAL   CB     .   17826   1    
     809    .   1   1   78    78    VAL   CG1    C   13   20.613    0.3     .   1   .   .   .   .   78    VAL   CG1    .   17826   1    
     810    .   1   1   78    78    VAL   CG2    C   13   20.381    0.3     .   1   .   .   .   .   78    VAL   CG2    .   17826   1    
     811    .   1   1   78    78    VAL   N      N   15   119.151   0.3     .   1   .   .   .   .   78    VAL   N      .   17826   1    
     812    .   1   1   79    79    PRO   HA     H   1    4.606     0.020   .   1   .   .   .   .   79    PRO   HA     .   17826   1    
     813    .   1   1   79    79    PRO   C      C   13   173.166   0.3     .   1   .   .   .   .   79    PRO   C      .   17826   1    
     814    .   1   1   79    79    PRO   CA     C   13   62.325    0.3     .   1   .   .   .   .   79    PRO   CA     .   17826   1    
     815    .   1   1   79    79    PRO   CB     C   13   28.366    0.3     .   1   .   .   .   .   79    PRO   CB     .   17826   1    
     816    .   1   1   80    80    PHE   H      H   1    6.930     0.020   .   1   .   .   .   .   80    PHE   H      .   17826   1    
     817    .   1   1   80    80    PHE   HA     H   1    4.544     0.020   .   1   .   .   .   .   80    PHE   HA     .   17826   1    
     818    .   1   1   80    80    PHE   HB2    H   1    2.976     0.020   .   2   .   .   .   .   80    PHE   HB2    .   17826   1    
     819    .   1   1   80    80    PHE   HB3    H   1    2.099     0.020   .   2   .   .   .   .   80    PHE   HB3    .   17826   1    
     820    .   1   1   80    80    PHE   HD1    H   1    6.761     0.020   .   1   .   .   .   .   80    PHE   HD1    .   17826   1    
     821    .   1   1   80    80    PHE   HD2    H   1    6.761     0.020   .   1   .   .   .   .   80    PHE   HD2    .   17826   1    
     822    .   1   1   80    80    PHE   C      C   13   173.216   0.3     .   1   .   .   .   .   80    PHE   C      .   17826   1    
     823    .   1   1   80    80    PHE   CA     C   13   56.328    0.3     .   1   .   .   .   .   80    PHE   CA     .   17826   1    
     824    .   1   1   80    80    PHE   CB     C   13   43.080    0.3     .   1   .   .   .   .   80    PHE   CB     .   17826   1    
     825    .   1   1   80    80    PHE   CD1    C   13   130.885   0.3     .   1   .   .   .   .   80    PHE   CD1    .   17826   1    
     826    .   1   1   80    80    PHE   CD2    C   13   130.885   0.3     .   1   .   .   .   .   80    PHE   CD2    .   17826   1    
     827    .   1   1   80    80    PHE   N      N   15   114.720   0.3     .   1   .   .   .   .   80    PHE   N      .   17826   1    
     828    .   1   1   81    81    GLN   H      H   1    9.098     0.020   .   1   .   .   .   .   81    GLN   H      .   17826   1    
     829    .   1   1   81    81    GLN   HA     H   1    4.745     0.020   .   1   .   .   .   .   81    GLN   HA     .   17826   1    
     830    .   1   1   81    81    GLN   HB2    H   1    1.899     0.020   .   2   .   .   .   .   81    GLN   HB2    .   17826   1    
     831    .   1   1   81    81    GLN   HB3    H   1    1.738     0.020   .   2   .   .   .   .   81    GLN   HB3    .   17826   1    
     832    .   1   1   81    81    GLN   HG2    H   1    2.312     0.020   .   1   .   .   .   .   81    GLN   HG2    .   17826   1    
     833    .   1   1   81    81    GLN   HG3    H   1    2.312     0.020   .   1   .   .   .   .   81    GLN   HG3    .   17826   1    
     834    .   1   1   81    81    GLN   HE21   H   1    7.473     0.020   .   1   .   .   .   .   81    GLN   HE21   .   17826   1    
     835    .   1   1   81    81    GLN   HE22   H   1    6.725     0.020   .   1   .   .   .   .   81    GLN   HE22   .   17826   1    
     836    .   1   1   81    81    GLN   C      C   13   175.851   0.3     .   1   .   .   .   .   81    GLN   C      .   17826   1    
     837    .   1   1   81    81    GLN   CA     C   13   53.842    0.3     .   1   .   .   .   .   81    GLN   CA     .   17826   1    
     838    .   1   1   81    81    GLN   CB     C   13   32.012    0.3     .   1   .   .   .   .   81    GLN   CB     .   17826   1    
     839    .   1   1   81    81    GLN   CG     C   13   33.489    0.3     .   1   .   .   .   .   81    GLN   CG     .   17826   1    
     840    .   1   1   81    81    GLN   CD     C   13   180.144   0.3     .   1   .   .   .   .   81    GLN   CD     .   17826   1    
     841    .   1   1   81    81    GLN   N      N   15   119.311   0.3     .   1   .   .   .   .   81    GLN   N      .   17826   1    
     842    .   1   1   81    81    GLN   NE2    N   15   111.820   0.3     .   1   .   .   .   .   81    GLN   NE2    .   17826   1    
     843    .   1   1   82    82    ARG   H      H   1    8.897     0.020   .   1   .   .   .   .   82    ARG   H      .   17826   1    
     844    .   1   1   82    82    ARG   HA     H   1    3.622     0.020   .   1   .   .   .   .   82    ARG   HA     .   17826   1    
     845    .   1   1   82    82    ARG   HB2    H   1    1.891     0.020   .   2   .   .   .   .   82    ARG   HB2    .   17826   1    
     846    .   1   1   82    82    ARG   HB3    H   1    1.855     0.020   .   2   .   .   .   .   82    ARG   HB3    .   17826   1    
     847    .   1   1   82    82    ARG   HG2    H   1    1.713     0.020   .   2   .   .   .   .   82    ARG   HG2    .   17826   1    
     848    .   1   1   82    82    ARG   HG3    H   1    1.642     0.020   .   2   .   .   .   .   82    ARG   HG3    .   17826   1    
     849    .   1   1   82    82    ARG   HD2    H   1    3.255     0.020   .   1   .   .   .   .   82    ARG   HD2    .   17826   1    
     850    .   1   1   82    82    ARG   HD3    H   1    3.255     0.020   .   1   .   .   .   .   82    ARG   HD3    .   17826   1    
     851    .   1   1   82    82    ARG   C      C   13   176.912   0.3     .   1   .   .   .   .   82    ARG   C      .   17826   1    
     852    .   1   1   82    82    ARG   CA     C   13   58.228    0.3     .   1   .   .   .   .   82    ARG   CA     .   17826   1    
     853    .   1   1   82    82    ARG   CB     C   13   30.163    0.3     .   1   .   .   .   .   82    ARG   CB     .   17826   1    
     854    .   1   1   82    82    ARG   CG     C   13   26.835    0.3     .   1   .   .   .   .   82    ARG   CG     .   17826   1    
     855    .   1   1   82    82    ARG   CD     C   13   43.056    0.3     .   1   .   .   .   .   82    ARG   CD     .   17826   1    
     856    .   1   1   82    82    ARG   N      N   15   122.497   0.3     .   1   .   .   .   .   82    ARG   N      .   17826   1    
     857    .   1   1   83    83    GLY   H      H   1    8.523     0.020   .   1   .   .   .   .   83    GLY   H      .   17826   1    
     858    .   1   1   83    83    GLY   HA2    H   1    4.250     0.020   .   2   .   .   .   .   83    GLY   HA2    .   17826   1    
     859    .   1   1   83    83    GLY   HA3    H   1    3.596     0.020   .   2   .   .   .   .   83    GLY   HA3    .   17826   1    
     860    .   1   1   83    83    GLY   C      C   13   173.132   0.3     .   1   .   .   .   .   83    GLY   C      .   17826   1    
     861    .   1   1   83    83    GLY   CA     C   13   45.072    0.3     .   1   .   .   .   .   83    GLY   CA     .   17826   1    
     862    .   1   1   83    83    GLY   N      N   15   112.239   0.3     .   1   .   .   .   .   83    GLY   N      .   17826   1    
     863    .   1   1   84    84    GLN   H      H   1    7.795     0.020   .   1   .   .   .   .   84    GLN   H      .   17826   1    
     864    .   1   1   84    84    GLN   HA     H   1    5.009     0.020   .   1   .   .   .   .   84    GLN   HA     .   17826   1    
     865    .   1   1   84    84    GLN   HB2    H   1    2.151     0.020   .   2   .   .   .   .   84    GLN   HB2    .   17826   1    
     866    .   1   1   84    84    GLN   HB3    H   1    2.080     0.020   .   2   .   .   .   .   84    GLN   HB3    .   17826   1    
     867    .   1   1   84    84    GLN   HG2    H   1    2.353     0.020   .   1   .   .   .   .   84    GLN   HG2    .   17826   1    
     868    .   1   1   84    84    GLN   HG3    H   1    2.353     0.020   .   1   .   .   .   .   84    GLN   HG3    .   17826   1    
     869    .   1   1   84    84    GLN   HE21   H   1    7.509     0.020   .   1   .   .   .   .   84    GLN   HE21   .   17826   1    
     870    .   1   1   84    84    GLN   HE22   H   1    6.795     0.020   .   1   .   .   .   .   84    GLN   HE22   .   17826   1    
     871    .   1   1   84    84    GLN   C      C   13   174.605   0.3     .   1   .   .   .   .   84    GLN   C      .   17826   1    
     872    .   1   1   84    84    GLN   CA     C   13   51.953    0.3     .   1   .   .   .   .   84    GLN   CA     .   17826   1    
     873    .   1   1   84    84    GLN   CB     C   13   29.600    0.3     .   1   .   .   .   .   84    GLN   CB     .   17826   1    
     874    .   1   1   84    84    GLN   CG     C   13   32.804    0.3     .   1   .   .   .   .   84    GLN   CG     .   17826   1    
     875    .   1   1   84    84    GLN   CD     C   13   179.554   0.3     .   1   .   .   .   .   84    GLN   CD     .   17826   1    
     876    .   1   1   84    84    GLN   N      N   15   116.891   0.3     .   1   .   .   .   .   84    GLN   N      .   17826   1    
     877    .   1   1   84    84    GLN   NE2    N   15   112.916   0.3     .   1   .   .   .   .   84    GLN   NE2    .   17826   1    
     878    .   1   1   85    85    PRO   HA     H   1    5.212     0.020   .   1   .   .   .   .   85    PRO   HA     .   17826   1    
     879    .   1   1   85    85    PRO   HB2    H   1    2.231     0.020   .   1   .   .   .   .   85    PRO   HB2    .   17826   1    
     880    .   1   1   85    85    PRO   HB3    H   1    2.231     0.020   .   1   .   .   .   .   85    PRO   HB3    .   17826   1    
     881    .   1   1   85    85    PRO   HG2    H   1    1.968     0.020   .   1   .   .   .   .   85    PRO   HG2    .   17826   1    
     882    .   1   1   85    85    PRO   HG3    H   1    1.968     0.020   .   1   .   .   .   .   85    PRO   HG3    .   17826   1    
     883    .   1   1   85    85    PRO   C      C   13   175.272   0.3     .   1   .   .   .   .   85    PRO   C      .   17826   1    
     884    .   1   1   85    85    PRO   CA     C   13   61.852    0.3     .   1   .   .   .   .   85    PRO   CA     .   17826   1    
     885    .   1   1   85    85    PRO   CB     C   13   32.851    0.3     .   1   .   .   .   .   85    PRO   CB     .   17826   1    
     886    .   1   1   85    85    PRO   CG     C   13   26.672    0.3     .   1   .   .   .   .   85    PRO   CG     .   17826   1    
     887    .   1   1   86    86    PHE   H      H   1    8.452     0.020   .   1   .   .   .   .   86    PHE   H      .   17826   1    
     888    .   1   1   86    86    PHE   HA     H   1    5.306     0.020   .   1   .   .   .   .   86    PHE   HA     .   17826   1    
     889    .   1   1   86    86    PHE   HB2    H   1    3.225     0.020   .   2   .   .   .   .   86    PHE   HB2    .   17826   1    
     890    .   1   1   86    86    PHE   HB3    H   1    3.027     0.020   .   2   .   .   .   .   86    PHE   HB3    .   17826   1    
     891    .   1   1   86    86    PHE   HD1    H   1    7.116     0.020   .   1   .   .   .   .   86    PHE   HD1    .   17826   1    
     892    .   1   1   86    86    PHE   HD2    H   1    7.116     0.020   .   1   .   .   .   .   86    PHE   HD2    .   17826   1    
     893    .   1   1   86    86    PHE   C      C   13   173.385   0.3     .   1   .   .   .   .   86    PHE   C      .   17826   1    
     894    .   1   1   86    86    PHE   CA     C   13   55.729    0.3     .   1   .   .   .   .   86    PHE   CA     .   17826   1    
     895    .   1   1   86    86    PHE   CB     C   13   43.386    0.3     .   1   .   .   .   .   86    PHE   CB     .   17826   1    
     896    .   1   1   86    86    PHE   CD1    C   13   132.328   0.3     .   1   .   .   .   .   86    PHE   CD1    .   17826   1    
     897    .   1   1   86    86    PHE   CD2    C   13   132.328   0.3     .   1   .   .   .   .   86    PHE   CD2    .   17826   1    
     898    .   1   1   86    86    PHE   N      N   15   115.237   0.3     .   1   .   .   .   .   86    PHE   N      .   17826   1    
     899    .   1   1   87    87    GLU   H      H   1    9.107     0.020   .   1   .   .   .   .   87    GLU   H      .   17826   1    
     900    .   1   1   87    87    GLU   HA     H   1    5.060     0.020   .   1   .   .   .   .   87    GLU   HA     .   17826   1    
     901    .   1   1   87    87    GLU   HB2    H   1    1.926     0.020   .   1   .   .   .   .   87    GLU   HB2    .   17826   1    
     902    .   1   1   87    87    GLU   HB3    H   1    1.926     0.020   .   1   .   .   .   .   87    GLU   HB3    .   17826   1    
     903    .   1   1   87    87    GLU   HG2    H   1    1.974     0.020   .   1   .   .   .   .   87    GLU   HG2    .   17826   1    
     904    .   1   1   87    87    GLU   HG3    H   1    1.974     0.020   .   1   .   .   .   .   87    GLU   HG3    .   17826   1    
     905    .   1   1   87    87    GLU   C      C   13   174.396   0.3     .   1   .   .   .   .   87    GLU   C      .   17826   1    
     906    .   1   1   87    87    GLU   CA     C   13   55.729    0.3     .   1   .   .   .   .   87    GLU   CA     .   17826   1    
     907    .   1   1   87    87    GLU   CB     C   13   32.828    0.3     .   1   .   .   .   .   87    GLU   CB     .   17826   1    
     908    .   1   1   87    87    GLU   CG     C   13   37.438    0.3     .   1   .   .   .   .   87    GLU   CG     .   17826   1    
     909    .   1   1   87    87    GLU   N      N   15   122.399   0.3     .   1   .   .   .   .   87    GLU   N      .   17826   1    
     910    .   1   1   88    88    VAL   H      H   1    9.428     0.020   .   1   .   .   .   .   88    VAL   H      .   17826   1    
     911    .   1   1   88    88    VAL   HA     H   1    5.278     0.020   .   1   .   .   .   .   88    VAL   HA     .   17826   1    
     912    .   1   1   88    88    VAL   HB     H   1    2.040     0.020   .   1   .   .   .   .   88    VAL   HB     .   17826   1    
     913    .   1   1   88    88    VAL   HG11   H   1    1.276     0.020   .   2   .   .   .   .   88    VAL   HG1    .   17826   1    
     914    .   1   1   88    88    VAL   HG12   H   1    1.276     0.020   .   2   .   .   .   .   88    VAL   HG1    .   17826   1    
     915    .   1   1   88    88    VAL   HG13   H   1    1.276     0.020   .   2   .   .   .   .   88    VAL   HG1    .   17826   1    
     916    .   1   1   88    88    VAL   HG21   H   1    0.813     0.020   .   2   .   .   .   .   88    VAL   HG2    .   17826   1    
     917    .   1   1   88    88    VAL   HG22   H   1    0.813     0.020   .   2   .   .   .   .   88    VAL   HG2    .   17826   1    
     918    .   1   1   88    88    VAL   HG23   H   1    0.813     0.020   .   2   .   .   .   .   88    VAL   HG2    .   17826   1    
     919    .   1   1   88    88    VAL   C      C   13   174.699   0.3     .   1   .   .   .   .   88    VAL   C      .   17826   1    
     920    .   1   1   88    88    VAL   CA     C   13   59.452    0.3     .   1   .   .   .   .   88    VAL   CA     .   17826   1    
     921    .   1   1   88    88    VAL   CB     C   13   36.041    0.3     .   1   .   .   .   .   88    VAL   CB     .   17826   1    
     922    .   1   1   88    88    VAL   CG1    C   13   22.772    0.3     .   1   .   .   .   .   88    VAL   CG1    .   17826   1    
     923    .   1   1   88    88    VAL   CG2    C   13   20.767    0.3     .   1   .   .   .   .   88    VAL   CG2    .   17826   1    
     924    .   1   1   88    88    VAL   N      N   15   126.978   0.3     .   1   .   .   .   .   88    VAL   N      .   17826   1    
     925    .   1   1   89    89    LEU   H      H   1    9.103     0.020   .   1   .   .   .   .   89    LEU   H      .   17826   1    
     926    .   1   1   89    89    LEU   HA     H   1    5.593     0.020   .   1   .   .   .   .   89    LEU   HA     .   17826   1    
     927    .   1   1   89    89    LEU   HB2    H   1    1.523     0.020   .   2   .   .   .   .   89    LEU   HB2    .   17826   1    
     928    .   1   1   89    89    LEU   HB3    H   1    1.153     0.020   .   2   .   .   .   .   89    LEU   HB3    .   17826   1    
     929    .   1   1   89    89    LEU   HG     H   1    1.574     0.020   .   1   .   .   .   .   89    LEU   HG     .   17826   1    
     930    .   1   1   89    89    LEU   HD11   H   1    0.649     0.020   .   2   .   .   .   .   89    LEU   HD1    .   17826   1    
     931    .   1   1   89    89    LEU   HD12   H   1    0.649     0.020   .   2   .   .   .   .   89    LEU   HD1    .   17826   1    
     932    .   1   1   89    89    LEU   HD13   H   1    0.649     0.020   .   2   .   .   .   .   89    LEU   HD1    .   17826   1    
     933    .   1   1   89    89    LEU   HD21   H   1    0.756     0.020   .   2   .   .   .   .   89    LEU   HD2    .   17826   1    
     934    .   1   1   89    89    LEU   HD22   H   1    0.756     0.020   .   2   .   .   .   .   89    LEU   HD2    .   17826   1    
     935    .   1   1   89    89    LEU   HD23   H   1    0.756     0.020   .   2   .   .   .   .   89    LEU   HD2    .   17826   1    
     936    .   1   1   89    89    LEU   C      C   13   176.166   0.3     .   1   .   .   .   .   89    LEU   C      .   17826   1    
     937    .   1   1   89    89    LEU   CA     C   13   52.618    0.3     .   1   .   .   .   .   89    LEU   CA     .   17826   1    
     938    .   1   1   89    89    LEU   CB     C   13   43.949    0.3     .   1   .   .   .   .   89    LEU   CB     .   17826   1    
     939    .   1   1   89    89    LEU   CG     C   13   26.554    0.3     .   1   .   .   .   .   89    LEU   CG     .   17826   1    
     940    .   1   1   89    89    LEU   CD1    C   13   24.588    0.3     .   1   .   .   .   .   89    LEU   CD1    .   17826   1    
     941    .   1   1   89    89    LEU   CD2    C   13   22.903    0.3     .   1   .   .   .   .   89    LEU   CD2    .   17826   1    
     942    .   1   1   89    89    LEU   N      N   15   124.449   0.3     .   1   .   .   .   .   89    LEU   N      .   17826   1    
     943    .   1   1   90    90    ILE   H      H   1    9.272     0.020   .   1   .   .   .   .   90    ILE   H      .   17826   1    
     944    .   1   1   90    90    ILE   HA     H   1    4.889     0.020   .   1   .   .   .   .   90    ILE   HA     .   17826   1    
     945    .   1   1   90    90    ILE   HB     H   1    1.778     0.020   .   1   .   .   .   .   90    ILE   HB     .   17826   1    
     946    .   1   1   90    90    ILE   HG12   H   1    1.208     0.020   .   2   .   .   .   .   90    ILE   HG12   .   17826   1    
     947    .   1   1   90    90    ILE   HG13   H   1    0.767     0.020   .   2   .   .   .   .   90    ILE   HG13   .   17826   1    
     948    .   1   1   90    90    ILE   HG21   H   1    0.603     0.020   .   1   .   .   .   .   90    ILE   HG2    .   17826   1    
     949    .   1   1   90    90    ILE   HG22   H   1    0.603     0.020   .   1   .   .   .   .   90    ILE   HG2    .   17826   1    
     950    .   1   1   90    90    ILE   HG23   H   1    0.603     0.020   .   1   .   .   .   .   90    ILE   HG2    .   17826   1    
     951    .   1   1   90    90    ILE   HD11   H   1    0.289     0.020   .   1   .   .   .   .   90    ILE   HD1    .   17826   1    
     952    .   1   1   90    90    ILE   HD12   H   1    0.289     0.020   .   1   .   .   .   .   90    ILE   HD1    .   17826   1    
     953    .   1   1   90    90    ILE   HD13   H   1    0.289     0.020   .   1   .   .   .   .   90    ILE   HD1    .   17826   1    
     954    .   1   1   90    90    ILE   C      C   13   174.649   0.3     .   1   .   .   .   .   90    ILE   C      .   17826   1    
     955    .   1   1   90    90    ILE   CA     C   13   59.452    0.3     .   1   .   .   .   .   90    ILE   CA     .   17826   1    
     956    .   1   1   90    90    ILE   CB     C   13   38.167    0.3     .   1   .   .   .   .   90    ILE   CB     .   17826   1    
     957    .   1   1   90    90    ILE   CG1    C   13   26.905    0.3     .   1   .   .   .   .   90    ILE   CG1    .   17826   1    
     958    .   1   1   90    90    ILE   CG2    C   13   16.935    0.3     .   1   .   .   .   .   90    ILE   CG2    .   17826   1    
     959    .   1   1   90    90    ILE   CD1    C   13   10.721    0.3     .   1   .   .   .   .   90    ILE   CD1    .   17826   1    
     960    .   1   1   90    90    ILE   N      N   15   122.851   0.3     .   1   .   .   .   .   90    ILE   N      .   17826   1    
     961    .   1   1   91    91    ILE   H      H   1    9.368     0.020   .   1   .   .   .   .   91    ILE   H      .   17826   1    
     962    .   1   1   91    91    ILE   HA     H   1    4.757     0.020   .   1   .   .   .   .   91    ILE   HA     .   17826   1    
     963    .   1   1   91    91    ILE   HB     H   1    1.907     0.020   .   1   .   .   .   .   91    ILE   HB     .   17826   1    
     964    .   1   1   91    91    ILE   HG12   H   1    1.660     0.020   .   1   .   .   .   .   91    ILE   HG12   .   17826   1    
     965    .   1   1   91    91    ILE   HG13   H   1    1.660     0.020   .   1   .   .   .   .   91    ILE   HG13   .   17826   1    
     966    .   1   1   91    91    ILE   HG21   H   1    0.969     0.020   .   1   .   .   .   .   91    ILE   HG2    .   17826   1    
     967    .   1   1   91    91    ILE   HG22   H   1    0.969     0.020   .   1   .   .   .   .   91    ILE   HG2    .   17826   1    
     968    .   1   1   91    91    ILE   HG23   H   1    0.969     0.020   .   1   .   .   .   .   91    ILE   HG2    .   17826   1    
     969    .   1   1   91    91    ILE   HD11   H   1    0.854     0.020   .   1   .   .   .   .   91    ILE   HD1    .   17826   1    
     970    .   1   1   91    91    ILE   HD12   H   1    0.854     0.020   .   1   .   .   .   .   91    ILE   HD1    .   17826   1    
     971    .   1   1   91    91    ILE   HD13   H   1    0.854     0.020   .   1   .   .   .   .   91    ILE   HD1    .   17826   1    
     972    .   1   1   91    91    ILE   C      C   13   175.862   0.3     .   1   .   .   .   .   91    ILE   C      .   17826   1    
     973    .   1   1   91    91    ILE   CA     C   13   59.809    0.3     .   1   .   .   .   .   91    ILE   CA     .   17826   1    
     974    .   1   1   91    91    ILE   CB     C   13   41.295    0.3     .   1   .   .   .   .   91    ILE   CB     .   17826   1    
     975    .   1   1   91    91    ILE   CG1    C   13   27.186    0.3     .   1   .   .   .   .   91    ILE   CG1    .   17826   1    
     976    .   1   1   91    91    ILE   CG2    C   13   17.425    0.3     .   1   .   .   .   .   91    ILE   CG2    .   17826   1    
     977    .   1   1   91    91    ILE   CD1    C   13   15.157    0.3     .   1   .   .   .   .   91    ILE   CD1    .   17826   1    
     978    .   1   1   91    91    ILE   N      N   15   127.856   0.3     .   1   .   .   .   .   91    ILE   N      .   17826   1    
     979    .   1   1   92    92    ALA   H      H   1    9.122     0.020   .   1   .   .   .   .   92    ALA   H      .   17826   1    
     980    .   1   1   92    92    ALA   HA     H   1    4.803     0.020   .   1   .   .   .   .   92    ALA   HA     .   17826   1    
     981    .   1   1   92    92    ALA   HB1    H   1    1.453     0.020   .   1   .   .   .   .   92    ALA   HB     .   17826   1    
     982    .   1   1   92    92    ALA   HB2    H   1    1.453     0.020   .   1   .   .   .   .   92    ALA   HB     .   17826   1    
     983    .   1   1   92    92    ALA   HB3    H   1    1.453     0.020   .   1   .   .   .   .   92    ALA   HB     .   17826   1    
     984    .   1   1   92    92    ALA   C      C   13   175.104   0.3     .   1   .   .   .   .   92    ALA   C      .   17826   1    
     985    .   1   1   92    92    ALA   CA     C   13   51.700    0.3     .   1   .   .   .   .   92    ALA   CA     .   17826   1    
     986    .   1   1   92    92    ALA   CB     C   13   19.618    0.3     .   1   .   .   .   .   92    ALA   CB     .   17826   1    
     987    .   1   1   92    92    ALA   N      N   15   129.507   0.3     .   1   .   .   .   .   92    ALA   N      .   17826   1    
     988    .   1   1   93    93    SER   H      H   1    9.154     0.020   .   1   .   .   .   .   93    SER   H      .   17826   1    
     989    .   1   1   93    93    SER   HA     H   1    4.909     0.020   .   1   .   .   .   .   93    SER   HA     .   17826   1    
     990    .   1   1   93    93    SER   HB2    H   1    4.368     0.020   .   2   .   .   .   .   93    SER   HB2    .   17826   1    
     991    .   1   1   93    93    SER   HB3    H   1    3.983     0.020   .   2   .   .   .   .   93    SER   HB3    .   17826   1    
     992    .   1   1   93    93    SER   C      C   13   177.295   0.3     .   1   .   .   .   .   93    SER   C      .   17826   1    
     993    .   1   1   93    93    SER   CA     C   13   55.678    0.3     .   1   .   .   .   .   93    SER   CA     .   17826   1    
     994    .   1   1   93    93    SER   CB     C   13   65.981    0.3     .   1   .   .   .   .   93    SER   CB     .   17826   1    
     995    .   1   1   93    93    SER   N      N   15   121.866   0.3     .   1   .   .   .   .   93    SER   N      .   17826   1    
     996    .   1   1   94    94    ASP   H      H   1    9.150     0.020   .   1   .   .   .   .   94    ASP   H      .   17826   1    
     997    .   1   1   94    94    ASP   HA     H   1    4.365     0.020   .   1   .   .   .   .   94    ASP   HA     .   17826   1    
     998    .   1   1   94    94    ASP   HB2    H   1    2.658     0.020   .   1   .   .   .   .   94    ASP   HB2    .   17826   1    
     999    .   1   1   94    94    ASP   HB3    H   1    2.658     0.020   .   1   .   .   .   .   94    ASP   HB3    .   17826   1    
     1000   .   1   1   94    94    ASP   C      C   13   176.895   0.3     .   1   .   .   .   .   94    ASP   C      .   17826   1    
     1001   .   1   1   94    94    ASP   CA     C   13   56.953    0.3     .   1   .   .   .   .   94    ASP   CA     .   17826   1    
     1002   .   1   1   94    94    ASP   CB     C   13   40.071    0.3     .   1   .   .   .   .   94    ASP   CB     .   17826   1    
     1003   .   1   1   94    94    ASP   N      N   15   120.162   0.3     .   1   .   .   .   .   94    ASP   N      .   17826   1    
     1004   .   1   1   95    95    ASP   H      H   1    8.340     0.020   .   1   .   .   .   .   95    ASP   H      .   17826   1    
     1005   .   1   1   95    95    ASP   HA     H   1    4.745     0.020   .   1   .   .   .   .   95    ASP   HA     .   17826   1    
     1006   .   1   1   95    95    ASP   HB2    H   1    2.694     0.020   .   2   .   .   .   .   95    ASP   HB2    .   17826   1    
     1007   .   1   1   95    95    ASP   HB3    H   1    2.573     0.020   .   2   .   .   .   .   95    ASP   HB3    .   17826   1    
     1008   .   1   1   95    95    ASP   C      C   13   176.650   0.3     .   1   .   .   .   .   95    ASP   C      .   17826   1    
     1009   .   1   1   95    95    ASP   CA     C   13   53.230    0.3     .   1   .   .   .   .   95    ASP   CA     .   17826   1    
     1010   .   1   1   95    95    ASP   CB     C   13   41.456    0.3     .   1   .   .   .   .   95    ASP   CB     .   17826   1    
     1011   .   1   1   95    95    ASP   N      N   15   115.477   0.3     .   1   .   .   .   .   95    ASP   N      .   17826   1    
     1012   .   1   1   96    96    GLY   H      H   1    7.117     0.020   .   1   .   .   .   .   96    GLY   H      .   17826   1    
     1013   .   1   1   96    96    GLY   HA2    H   1    3.528     0.020   .   1   .   .   .   .   96    GLY   HA2    .   17826   1    
     1014   .   1   1   96    96    GLY   HA3    H   1    3.528     0.020   .   1   .   .   .   .   96    GLY   HA3    .   17826   1    
     1015   .   1   1   96    96    GLY   C      C   13   170.300   0.3     .   1   .   .   .   .   96    GLY   C      .   17826   1    
     1016   .   1   1   96    96    GLY   CA     C   13   45.030    0.3     .   1   .   .   .   .   96    GLY   CA     .   17826   1    
     1017   .   1   1   96    96    GLY   N      N   15   111.575   0.3     .   1   .   .   .   .   96    GLY   N      .   17826   1    
     1018   .   1   1   97    97    PHE   H      H   1    8.865     0.020   .   1   .   .   .   .   97    PHE   H      .   17826   1    
     1019   .   1   1   97    97    PHE   HA     H   1    5.508     0.020   .   1   .   .   .   .   97    PHE   HA     .   17826   1    
     1020   .   1   1   97    97    PHE   HB2    H   1    2.813     0.020   .   2   .   .   .   .   97    PHE   HB2    .   17826   1    
     1021   .   1   1   97    97    PHE   HB3    H   1    2.687     0.020   .   2   .   .   .   .   97    PHE   HB3    .   17826   1    
     1022   .   1   1   97    97    PHE   HD1    H   1    7.210     0.020   .   1   .   .   .   .   97    PHE   HD1    .   17826   1    
     1023   .   1   1   97    97    PHE   HD2    H   1    7.210     0.020   .   1   .   .   .   .   97    PHE   HD2    .   17826   1    
     1024   .   1   1   97    97    PHE   C      C   13   175.184   0.3     .   1   .   .   .   .   97    PHE   C      .   17826   1    
     1025   .   1   1   97    97    PHE   CA     C   13   55.703    0.3     .   1   .   .   .   .   97    PHE   CA     .   17826   1    
     1026   .   1   1   97    97    PHE   CB     C   13   41.334    0.3     .   1   .   .   .   .   97    PHE   CB     .   17826   1    
     1027   .   1   1   97    97    PHE   CD1    C   13   130.801   0.3     .   1   .   .   .   .   97    PHE   CD1    .   17826   1    
     1028   .   1   1   97    97    PHE   CD2    C   13   130.801   0.3     .   1   .   .   .   .   97    PHE   CD2    .   17826   1    
     1029   .   1   1   97    97    PHE   N      N   15   116.568   0.3     .   1   .   .   .   .   97    PHE   N      .   17826   1    
     1030   .   1   1   98    98    LYS   H      H   1    9.462     0.020   .   1   .   .   .   .   98    LYS   H      .   17826   1    
     1031   .   1   1   98    98    LYS   HA     H   1    4.757     0.020   .   1   .   .   .   .   98    LYS   HA     .   17826   1    
     1032   .   1   1   98    98    LYS   HB2    H   1    1.808     0.020   .   1   .   .   .   .   98    LYS   HB2    .   17826   1    
     1033   .   1   1   98    98    LYS   HB3    H   1    1.808     0.020   .   1   .   .   .   .   98    LYS   HB3    .   17826   1    
     1034   .   1   1   98    98    LYS   HG2    H   1    1.411     0.020   .   1   .   .   .   .   98    LYS   HG2    .   17826   1    
     1035   .   1   1   98    98    LYS   HG3    H   1    1.411     0.020   .   1   .   .   .   .   98    LYS   HG3    .   17826   1    
     1036   .   1   1   98    98    LYS   C      C   13   174.919   0.3     .   1   .   .   .   .   98    LYS   C      .   17826   1    
     1037   .   1   1   98    98    LYS   CA     C   13   55.117    0.3     .   1   .   .   .   .   98    LYS   CA     .   17826   1    
     1038   .   1   1   98    98    LYS   CB     C   13   33.746    0.3     .   1   .   .   .   .   98    LYS   CB     .   17826   1    
     1039   .   1   1   98    98    LYS   CG     C   13   26.343    0.3     .   1   .   .   .   .   98    LYS   CG     .   17826   1    
     1040   .   1   1   98    98    LYS   N      N   15   122.585   0.3     .   1   .   .   .   .   98    LYS   N      .   17826   1    
     1041   .   1   1   99    99    ALA   H      H   1    9.064     0.020   .   1   .   .   .   .   99    ALA   H      .   17826   1    
     1042   .   1   1   99    99    ALA   HA     H   1    5.382     0.020   .   1   .   .   .   .   99    ALA   HA     .   17826   1    
     1043   .   1   1   99    99    ALA   HB1    H   1    1.403     0.020   .   1   .   .   .   .   99    ALA   HB     .   17826   1    
     1044   .   1   1   99    99    ALA   HB2    H   1    1.403     0.020   .   1   .   .   .   .   99    ALA   HB     .   17826   1    
     1045   .   1   1   99    99    ALA   HB3    H   1    1.403     0.020   .   1   .   .   .   .   99    ALA   HB     .   17826   1    
     1046   .   1   1   99    99    ALA   C      C   13   174.931   0.3     .   1   .   .   .   .   99    ALA   C      .   17826   1    
     1047   .   1   1   99    99    ALA   CA     C   13   50.016    0.3     .   1   .   .   .   .   99    ALA   CA     .   17826   1    
     1048   .   1   1   99    99    ALA   CB     C   13   18.891    0.3     .   1   .   .   .   .   99    ALA   CB     .   17826   1    
     1049   .   1   1   99    99    ALA   N      N   15   125.247   0.3     .   1   .   .   .   .   99    ALA   N      .   17826   1    
     1050   .   1   1   100   100   VAL   H      H   1    9.548     0.020   .   1   .   .   .   .   100   VAL   H      .   17826   1    
     1051   .   1   1   100   100   VAL   HA     H   1    4.370     0.020   .   1   .   .   .   .   100   VAL   HA     .   17826   1    
     1052   .   1   1   100   100   VAL   HB     H   1    1.733     0.020   .   1   .   .   .   .   100   VAL   HB     .   17826   1    
     1053   .   1   1   100   100   VAL   HG11   H   1    0.396     0.020   .   2   .   .   .   .   100   VAL   HG1    .   17826   1    
     1054   .   1   1   100   100   VAL   HG12   H   1    0.396     0.020   .   2   .   .   .   .   100   VAL   HG1    .   17826   1    
     1055   .   1   1   100   100   VAL   HG13   H   1    0.396     0.020   .   2   .   .   .   .   100   VAL   HG1    .   17826   1    
     1056   .   1   1   100   100   VAL   HG21   H   1    -0.068    0.020   .   2   .   .   .   .   100   VAL   HG2    .   17826   1    
     1057   .   1   1   100   100   VAL   HG22   H   1    -0.068    0.020   .   2   .   .   .   .   100   VAL   HG2    .   17826   1    
     1058   .   1   1   100   100   VAL   HG23   H   1    -0.068    0.020   .   2   .   .   .   .   100   VAL   HG2    .   17826   1    
     1059   .   1   1   100   100   VAL   C      C   13   174.666   0.3     .   1   .   .   .   .   100   VAL   C      .   17826   1    
     1060   .   1   1   100   100   VAL   CA     C   13   61.339    0.3     .   1   .   .   .   .   100   VAL   CA     .   17826   1    
     1061   .   1   1   100   100   VAL   CB     C   13   33.241    0.3     .   1   .   .   .   .   100   VAL   CB     .   17826   1    
     1062   .   1   1   100   100   VAL   CG1    C   13   20.455    0.3     .   1   .   .   .   .   100   VAL   CG1    .   17826   1    
     1063   .   1   1   100   100   VAL   CG2    C   13   19.164    0.3     .   1   .   .   .   .   100   VAL   CG2    .   17826   1    
     1064   .   1   1   100   100   VAL   N      N   15   128.389   0.3     .   1   .   .   .   .   100   VAL   N      .   17826   1    
     1065   .   1   1   101   101   VAL   H      H   1    8.088     0.020   .   1   .   .   .   .   101   VAL   H      .   17826   1    
     1066   .   1   1   101   101   VAL   HA     H   1    4.734     0.020   .   1   .   .   .   .   101   VAL   HA     .   17826   1    
     1067   .   1   1   101   101   VAL   HB     H   1    1.733     0.020   .   1   .   .   .   .   101   VAL   HB     .   17826   1    
     1068   .   1   1   101   101   VAL   HG11   H   1    0.653     0.020   .   2   .   .   .   .   101   VAL   HG1    .   17826   1    
     1069   .   1   1   101   101   VAL   HG12   H   1    0.653     0.020   .   2   .   .   .   .   101   VAL   HG1    .   17826   1    
     1070   .   1   1   101   101   VAL   HG13   H   1    0.653     0.020   .   2   .   .   .   .   101   VAL   HG1    .   17826   1    
     1071   .   1   1   101   101   VAL   HG21   H   1    0.441     0.020   .   2   .   .   .   .   101   VAL   HG2    .   17826   1    
     1072   .   1   1   101   101   VAL   HG22   H   1    0.441     0.020   .   2   .   .   .   .   101   VAL   HG2    .   17826   1    
     1073   .   1   1   101   101   VAL   HG23   H   1    0.441     0.020   .   2   .   .   .   .   101   VAL   HG2    .   17826   1    
     1074   .   1   1   101   101   VAL   C      C   13   176.216   0.3     .   1   .   .   .   .   101   VAL   C      .   17826   1    
     1075   .   1   1   101   101   VAL   CA     C   13   60.829    0.3     .   1   .   .   .   .   101   VAL   CA     .   17826   1    
     1076   .   1   1   101   101   VAL   CB     C   13   33.014    0.3     .   1   .   .   .   .   101   VAL   CB     .   17826   1    
     1077   .   1   1   101   101   VAL   CG1    C   13   19.673    0.3     .   1   .   .   .   .   101   VAL   CG1    .   17826   1    
     1078   .   1   1   101   101   VAL   CG2    C   13   20.866    0.3     .   1   .   .   .   .   101   VAL   CG2    .   17826   1    
     1079   .   1   1   101   101   VAL   N      N   15   125.593   0.3     .   1   .   .   .   .   101   VAL   N      .   17826   1    
     1080   .   1   1   102   102   GLY   H      H   1    8.871     0.020   .   1   .   .   .   .   102   GLY   H      .   17826   1    
     1081   .   1   1   102   102   GLY   HA2    H   1    3.953     0.020   .   2   .   .   .   .   102   GLY   HA2    .   17826   1    
     1082   .   1   1   102   102   GLY   HA3    H   1    3.787     0.020   .   2   .   .   .   .   102   GLY   HA3    .   17826   1    
     1083   .   1   1   102   102   GLY   C      C   13   174.138   0.3     .   1   .   .   .   .   102   GLY   C      .   17826   1    
     1084   .   1   1   102   102   GLY   CA     C   13   47.581    0.3     .   1   .   .   .   .   102   GLY   CA     .   17826   1    
     1085   .   1   1   102   102   GLY   N      N   15   118.219   0.3     .   1   .   .   .   .   102   GLY   N      .   17826   1    
     1086   .   1   1   103   103   ASP   H      H   1    9.003     0.020   .   1   .   .   .   .   103   ASP   H      .   17826   1    
     1087   .   1   1   103   103   ASP   HA     H   1    4.694     0.020   .   1   .   .   .   .   103   ASP   HA     .   17826   1    
     1088   .   1   1   103   103   ASP   HB2    H   1    2.955     0.020   .   2   .   .   .   .   103   ASP   HB2    .   17826   1    
     1089   .   1   1   103   103   ASP   HB3    H   1    2.543     0.020   .   2   .   .   .   .   103   ASP   HB3    .   17826   1    
     1090   .   1   1   103   103   ASP   C      C   13   174.038   0.3     .   1   .   .   .   .   103   ASP   C      .   17826   1    
     1091   .   1   1   103   103   ASP   CA     C   13   53.816    0.3     .   1   .   .   .   .   103   ASP   CA     .   17826   1    
     1092   .   1   1   103   103   ASP   CB     C   13   41.511    0.3     .   1   .   .   .   .   103   ASP   CB     .   17826   1    
     1093   .   1   1   103   103   ASP   N      N   15   124.927   0.3     .   1   .   .   .   .   103   ASP   N      .   17826   1    
     1094   .   1   1   104   104   ALA   H      H   1    7.745     0.020   .   1   .   .   .   .   104   ALA   H      .   17826   1    
     1095   .   1   1   104   104   ALA   HA     H   1    4.937     0.020   .   1   .   .   .   .   104   ALA   HA     .   17826   1    
     1096   .   1   1   104   104   ALA   HB1    H   1    1.456     0.020   .   1   .   .   .   .   104   ALA   HB     .   17826   1    
     1097   .   1   1   104   104   ALA   HB2    H   1    1.456     0.020   .   1   .   .   .   .   104   ALA   HB     .   17826   1    
     1098   .   1   1   104   104   ALA   HB3    H   1    1.456     0.020   .   1   .   .   .   .   104   ALA   HB     .   17826   1    
     1099   .   1   1   104   104   ALA   C      C   13   174.531   0.3     .   1   .   .   .   .   104   ALA   C      .   17826   1    
     1100   .   1   1   104   104   ALA   CA     C   13   50.731    0.3     .   1   .   .   .   .   104   ALA   CA     .   17826   1    
     1101   .   1   1   104   104   ALA   CB     C   13   21.913    0.3     .   1   .   .   .   .   104   ALA   CB     .   17826   1    
     1102   .   1   1   104   104   ALA   N      N   15   120.189   0.3     .   1   .   .   .   .   104   ALA   N      .   17826   1    
     1103   .   1   1   105   105   GLN   H      H   1    9.195     0.020   .   1   .   .   .   .   105   GLN   H      .   17826   1    
     1104   .   1   1   105   105   GLN   HA     H   1    4.140     0.020   .   1   .   .   .   .   105   GLN   HA     .   17826   1    
     1105   .   1   1   105   105   GLN   HB2    H   1    2.226     0.020   .   1   .   .   .   .   105   GLN   HB2    .   17826   1    
     1106   .   1   1   105   105   GLN   HB3    H   1    2.226     0.020   .   1   .   .   .   .   105   GLN   HB3    .   17826   1    
     1107   .   1   1   105   105   GLN   HG2    H   1    2.352     0.020   .   1   .   .   .   .   105   GLN   HG2    .   17826   1    
     1108   .   1   1   105   105   GLN   HG3    H   1    2.352     0.020   .   1   .   .   .   .   105   GLN   HG3    .   17826   1    
     1109   .   1   1   105   105   GLN   HE21   H   1    7.567     0.020   .   1   .   .   .   .   105   GLN   HE21   .   17826   1    
     1110   .   1   1   105   105   GLN   HE22   H   1    6.685     0.020   .   1   .   .   .   .   105   GLN   HE22   .   17826   1    
     1111   .   1   1   105   105   GLN   C      C   13   174.345   0.3     .   1   .   .   .   .   105   GLN   C      .   17826   1    
     1112   .   1   1   105   105   GLN   CA     C   13   57.565    0.3     .   1   .   .   .   .   105   GLN   CA     .   17826   1    
     1113   .   1   1   105   105   GLN   CB     C   13   27.881    0.3     .   1   .   .   .   .   105   GLN   CB     .   17826   1    
     1114   .   1   1   105   105   GLN   CG     C   13   33.927    0.3     .   1   .   .   .   .   105   GLN   CG     .   17826   1    
     1115   .   1   1   105   105   GLN   CD     C   13   178.563   0.3     .   1   .   .   .   .   105   GLN   CD     .   17826   1    
     1116   .   1   1   105   105   GLN   N      N   15   122.718   0.3     .   1   .   .   .   .   105   GLN   N      .   17826   1    
     1117   .   1   1   105   105   GLN   NE2    N   15   110.287   0.3     .   1   .   .   .   .   105   GLN   NE2    .   17826   1    
     1118   .   1   1   106   106   TYR   H      H   1    9.366     0.020   .   1   .   .   .   .   106   TYR   H      .   17826   1    
     1119   .   1   1   106   106   TYR   HA     H   1    4.830     0.020   .   1   .   .   .   .   106   TYR   HA     .   17826   1    
     1120   .   1   1   106   106   TYR   HB2    H   1    3.269     0.020   .   2   .   .   .   .   106   TYR   HB2    .   17826   1    
     1121   .   1   1   106   106   TYR   HB3    H   1    2.867     0.020   .   2   .   .   .   .   106   TYR   HB3    .   17826   1    
     1122   .   1   1   106   106   TYR   HD1    H   1    7.259     0.020   .   1   .   .   .   .   106   TYR   HD1    .   17826   1    
     1123   .   1   1   106   106   TYR   HD2    H   1    7.259     0.020   .   1   .   .   .   .   106   TYR   HD2    .   17826   1    
     1124   .   1   1   106   106   TYR   HE1    H   1    6.852     0.020   .   1   .   .   .   .   106   TYR   HE1    .   17826   1    
     1125   .   1   1   106   106   TYR   HE2    H   1    6.852     0.020   .   1   .   .   .   .   106   TYR   HE2    .   17826   1    
     1126   .   1   1   106   106   TYR   C      C   13   173.600   0.3     .   1   .   .   .   .   106   TYR   C      .   17826   1    
     1127   .   1   1   106   106   TYR   CA     C   13   59.401    0.3     .   1   .   .   .   .   106   TYR   CA     .   17826   1    
     1128   .   1   1   106   106   TYR   CB     C   13   41.379    0.3     .   1   .   .   .   .   106   TYR   CB     .   17826   1    
     1129   .   1   1   106   106   TYR   CD1    C   13   132.848   0.3     .   1   .   .   .   .   106   TYR   CD1    .   17826   1    
     1130   .   1   1   106   106   TYR   CD2    C   13   132.779   0.3     .   1   .   .   .   .   106   TYR   CD2    .   17826   1    
     1131   .   1   1   106   106   TYR   CE1    C   13   117.295   0.3     .   1   .   .   .   .   106   TYR   CE1    .   17826   1    
     1132   .   1   1   106   106   TYR   CE2    C   13   117.295   0.3     .   1   .   .   .   .   106   TYR   CE2    .   17826   1    
     1133   .   1   1   106   106   TYR   N      N   15   129.640   0.3     .   1   .   .   .   .   106   TYR   N      .   17826   1    
     1134   .   1   1   107   107   HIS   H      H   1    7.906     0.020   .   1   .   .   .   .   107   HIS   H      .   17826   1    
     1135   .   1   1   107   107   HIS   HA     H   1    4.603     0.020   .   1   .   .   .   .   107   HIS   HA     .   17826   1    
     1136   .   1   1   107   107   HIS   HB2    H   1    2.621     0.020   .   2   .   .   .   .   107   HIS   HB2    .   17826   1    
     1137   .   1   1   107   107   HIS   HB3    H   1    2.273     0.020   .   2   .   .   .   .   107   HIS   HB3    .   17826   1    
     1138   .   1   1   107   107   HIS   HD2    H   1    4.970     0.020   .   1   .   .   .   .   107   HIS   HD2    .   17826   1    
     1139   .   1   1   107   107   HIS   C      C   13   171.767   0.3     .   1   .   .   .   .   107   HIS   C      .   17826   1    
     1140   .   1   1   107   107   HIS   CA     C   13   56.328    0.3     .   1   .   .   .   .   107   HIS   CA     .   17826   1    
     1141   .   1   1   107   107   HIS   CB     C   13   36.025    0.3     .   1   .   .   .   .   107   HIS   CB     .   17826   1    
     1142   .   1   1   107   107   HIS   CD2    C   13   115.436   0.3     .   1   .   .   .   .   107   HIS   CD2    .   17826   1    
     1143   .   1   1   107   107   HIS   N      N   15   114.476   0.3     .   1   .   .   .   .   107   HIS   N      .   17826   1    
     1144   .   1   1   108   108   HIS   H      H   1    7.126     0.020   .   1   .   .   .   .   108   HIS   H      .   17826   1    
     1145   .   1   1   108   108   HIS   HA     H   1    5.045     0.020   .   1   .   .   .   .   108   HIS   HA     .   17826   1    
     1146   .   1   1   108   108   HIS   HB2    H   1    2.771     0.020   .   2   .   .   .   .   108   HIS   HB2    .   17826   1    
     1147   .   1   1   108   108   HIS   HB3    H   1    2.630     0.020   .   2   .   .   .   .   108   HIS   HB3    .   17826   1    
     1148   .   1   1   108   108   HIS   HD2    H   1    6.453     0.020   .   1   .   .   .   .   108   HIS   HD2    .   17826   1    
     1149   .   1   1   108   108   HIS   C      C   13   172.019   0.3     .   1   .   .   .   .   108   HIS   C      .   17826   1    
     1150   .   1   1   108   108   HIS   CA     C   13   54.454    0.3     .   1   .   .   .   .   108   HIS   CA     .   17826   1    
     1151   .   1   1   108   108   HIS   CB     C   13   31.634    0.3     .   1   .   .   .   .   108   HIS   CB     .   17826   1    
     1152   .   1   1   108   108   HIS   CD2    C   13   118.829   0.3     .   1   .   .   .   .   108   HIS   CD2    .   17826   1    
     1153   .   1   1   108   108   HIS   N      N   15   126.419   0.3     .   1   .   .   .   .   108   HIS   N      .   17826   1    
     1154   .   1   1   109   109   PHE   H      H   1    8.766     0.020   .   1   .   .   .   .   109   PHE   H      .   17826   1    
     1155   .   1   1   109   109   PHE   HA     H   1    4.716     0.020   .   1   .   .   .   .   109   PHE   HA     .   17826   1    
     1156   .   1   1   109   109   PHE   HB2    H   1    3.213     0.020   .   2   .   .   .   .   109   PHE   HB2    .   17826   1    
     1157   .   1   1   109   109   PHE   HB3    H   1    2.397     0.020   .   2   .   .   .   .   109   PHE   HB3    .   17826   1    
     1158   .   1   1   109   109   PHE   HD1    H   1    6.955     0.020   .   1   .   .   .   .   109   PHE   HD1    .   17826   1    
     1159   .   1   1   109   109   PHE   HD2    H   1    6.955     0.020   .   1   .   .   .   .   109   PHE   HD2    .   17826   1    
     1160   .   1   1   109   109   PHE   C      C   13   173.317   0.3     .   1   .   .   .   .   109   PHE   C      .   17826   1    
     1161   .   1   1   109   109   PHE   CA     C   13   54.505    0.3     .   1   .   .   .   .   109   PHE   CA     .   17826   1    
     1162   .   1   1   109   109   PHE   CB     C   13   41.914    0.3     .   1   .   .   .   .   109   PHE   CB     .   17826   1    
     1163   .   1   1   109   109   PHE   CD1    C   13   129.206   0.3     .   1   .   .   .   .   109   PHE   CD1    .   17826   1    
     1164   .   1   1   109   109   PHE   CD2    C   13   129.206   0.3     .   1   .   .   .   .   109   PHE   CD2    .   17826   1    
     1165   .   1   1   109   109   PHE   N      N   15   128.628   0.3     .   1   .   .   .   .   109   PHE   N      .   17826   1    
     1166   .   1   1   110   110   ARG   H      H   1    8.629     0.020   .   1   .   .   .   .   110   ARG   H      .   17826   1    
     1167   .   1   1   110   110   ARG   HA     H   1    3.976     0.020   .   1   .   .   .   .   110   ARG   HA     .   17826   1    
     1168   .   1   1   110   110   ARG   HB2    H   1    1.517     0.020   .   1   .   .   .   .   110   ARG   HB2    .   17826   1    
     1169   .   1   1   110   110   ARG   HB3    H   1    1.517     0.020   .   1   .   .   .   .   110   ARG   HB3    .   17826   1    
     1170   .   1   1   110   110   ARG   HG2    H   1    1.624     0.020   .   1   .   .   .   .   110   ARG   HG2    .   17826   1    
     1171   .   1   1   110   110   ARG   HG3    H   1    1.624     0.020   .   1   .   .   .   .   110   ARG   HG3    .   17826   1    
     1172   .   1   1   110   110   ARG   HD2    H   1    3.099     0.020   .   1   .   .   .   .   110   ARG   HD2    .   17826   1    
     1173   .   1   1   110   110   ARG   HD3    H   1    3.099     0.020   .   1   .   .   .   .   110   ARG   HD3    .   17826   1    
     1174   .   1   1   110   110   ARG   C      C   13   175.812   0.3     .   1   .   .   .   .   110   ARG   C      .   17826   1    
     1175   .   1   1   110   110   ARG   CA     C   13   56.596    0.3     .   1   .   .   .   .   110   ARG   CA     .   17826   1    
     1176   .   1   1   110   110   ARG   CB     C   13   29.493    0.3     .   1   .   .   .   .   110   ARG   CB     .   17826   1    
     1177   .   1   1   110   110   ARG   CG     C   13   27.748    0.3     .   1   .   .   .   .   110   ARG   CG     .   17826   1    
     1178   .   1   1   110   110   ARG   CD     C   13   42.845    0.3     .   1   .   .   .   .   110   ARG   CD     .   17826   1    
     1179   .   1   1   110   110   ARG   N      N   15   129.241   0.3     .   1   .   .   .   .   110   ARG   N      .   17826   1    
     1180   .   1   1   111   111   HIS   H      H   1    7.203     0.020   .   1   .   .   .   .   111   HIS   H      .   17826   1    
     1181   .   1   1   111   111   HIS   HA     H   1    4.606     0.020   .   1   .   .   .   .   111   HIS   HA     .   17826   1    
     1182   .   1   1   111   111   HIS   HB2    H   1    2.941     0.020   .   2   .   .   .   .   111   HIS   HB2    .   17826   1    
     1183   .   1   1   111   111   HIS   HB3    H   1    2.726     0.020   .   2   .   .   .   .   111   HIS   HB3    .   17826   1    
     1184   .   1   1   111   111   HIS   HD2    H   1    6.803     0.020   .   1   .   .   .   .   111   HIS   HD2    .   17826   1    
     1185   .   1   1   111   111   HIS   C      C   13   177.211   0.3     .   1   .   .   .   .   111   HIS   C      .   17826   1    
     1186   .   1   1   111   111   HIS   CA     C   13   58.228    0.3     .   1   .   .   .   .   111   HIS   CA     .   17826   1    
     1187   .   1   1   111   111   HIS   CB     C   13   31.206    0.3     .   1   .   .   .   .   111   HIS   CB     .   17826   1    
     1188   .   1   1   111   111   HIS   CD2    C   13   118.073   0.3     .   1   .   .   .   .   111   HIS   CD2    .   17826   1    
     1189   .   1   1   111   111   HIS   N      N   15   118.538   0.3     .   1   .   .   .   .   111   HIS   N      .   17826   1    
     1190   .   1   1   112   112   ARG   H      H   1    9.711     0.020   .   1   .   .   .   .   112   ARG   H      .   17826   1    
     1191   .   1   1   112   112   ARG   HA     H   1    4.476     0.020   .   1   .   .   .   .   112   ARG   HA     .   17826   1    
     1192   .   1   1   112   112   ARG   HB2    H   1    1.760     0.020   .   1   .   .   .   .   112   ARG   HB2    .   17826   1    
     1193   .   1   1   112   112   ARG   HB3    H   1    1.760     0.020   .   1   .   .   .   .   112   ARG   HB3    .   17826   1    
     1194   .   1   1   112   112   ARG   HG2    H   1    1.571     0.020   .   1   .   .   .   .   112   ARG   HG2    .   17826   1    
     1195   .   1   1   112   112   ARG   HG3    H   1    1.571     0.020   .   1   .   .   .   .   112   ARG   HG3    .   17826   1    
     1196   .   1   1   112   112   ARG   HD2    H   1    3.308     0.020   .   1   .   .   .   .   112   ARG   HD2    .   17826   1    
     1197   .   1   1   112   112   ARG   HD3    H   1    3.308     0.020   .   1   .   .   .   .   112   ARG   HD3    .   17826   1    
     1198   .   1   1   112   112   ARG   C      C   13   175.604   0.3     .   1   .   .   .   .   112   ARG   C      .   17826   1    
     1199   .   1   1   112   112   ARG   CA     C   13   56.902    0.3     .   1   .   .   .   .   112   ARG   CA     .   17826   1    
     1200   .   1   1   112   112   ARG   CB     C   13   31.609    0.3     .   1   .   .   .   .   112   ARG   CB     .   17826   1    
     1201   .   1   1   112   112   ARG   CG     C   13   26.063    0.3     .   1   .   .   .   .   112   ARG   CG     .   17826   1    
     1202   .   1   1   112   112   ARG   CD     C   13   43.126    0.3     .   1   .   .   .   .   112   ARG   CD     .   17826   1    
     1203   .   1   1   112   112   ARG   N      N   15   122.990   0.3     .   1   .   .   .   .   112   ARG   N      .   17826   1    
     1204   .   1   1   113   113   LEU   H      H   1    8.550     0.020   .   1   .   .   .   .   113   LEU   H      .   17826   1    
     1205   .   1   1   113   113   LEU   HA     H   1    4.749     0.020   .   1   .   .   .   .   113   LEU   HA     .   17826   1    
     1206   .   1   1   113   113   LEU   HB2    H   1    1.523     0.020   .   2   .   .   .   .   113   LEU   HB2    .   17826   1    
     1207   .   1   1   113   113   LEU   HB3    H   1    1.399     0.020   .   2   .   .   .   .   113   LEU   HB3    .   17826   1    
     1208   .   1   1   113   113   LEU   HG     H   1    1.742     0.020   .   1   .   .   .   .   113   LEU   HG     .   17826   1    
     1209   .   1   1   113   113   LEU   HD11   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD1    .   17826   1    
     1210   .   1   1   113   113   LEU   HD12   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD1    .   17826   1    
     1211   .   1   1   113   113   LEU   HD13   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD1    .   17826   1    
     1212   .   1   1   113   113   LEU   HD21   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD2    .   17826   1    
     1213   .   1   1   113   113   LEU   HD22   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD2    .   17826   1    
     1214   .   1   1   113   113   LEU   HD23   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD2    .   17826   1    
     1215   .   1   1   113   113   LEU   C      C   13   173.521   0.3     .   1   .   .   .   .   113   LEU   C      .   17826   1    
     1216   .   1   1   113   113   LEU   CA     C   13   52.567    0.3     .   1   .   .   .   .   113   LEU   CA     .   17826   1    
     1217   .   1   1   113   113   LEU   CB     C   13   42.450    0.3     .   1   .   .   .   .   113   LEU   CB     .   17826   1    
     1218   .   1   1   113   113   LEU   CG     C   13   28.450    0.3     .   1   .   .   .   .   113   LEU   CG     .   17826   1    
     1219   .   1   1   113   113   LEU   CD1    C   13   25.220    0.3     .   1   .   .   .   .   113   LEU   CD1    .   17826   1    
     1220   .   1   1   113   113   LEU   N      N   15   121.973   0.3     .   1   .   .   .   .   113   LEU   N      .   17826   1    
     1221   .   1   1   114   114   PRO   HA     H   1    4.212     0.020   .   1   .   .   .   .   114   PRO   HA     .   17826   1    
     1222   .   1   1   114   114   PRO   HB2    H   1    2.327     0.020   .   2   .   .   .   .   114   PRO   HB2    .   17826   1    
     1223   .   1   1   114   114   PRO   HB3    H   1    1.742     0.020   .   2   .   .   .   .   114   PRO   HB3    .   17826   1    
     1224   .   1   1   114   114   PRO   HG2    H   1    2.015     0.020   .   1   .   .   .   .   114   PRO   HG2    .   17826   1    
     1225   .   1   1   114   114   PRO   HG3    H   1    2.015     0.020   .   1   .   .   .   .   114   PRO   HG3    .   17826   1    
     1226   .   1   1   114   114   PRO   C      C   13   177.211   0.3     .   1   .   .   .   .   114   PRO   C      .   17826   1    
     1227   .   1   1   114   114   PRO   CA     C   13   62.787    0.3     .   1   .   .   .   .   114   PRO   CA     .   17826   1    
     1228   .   1   1   114   114   PRO   CB     C   13   31.597    0.3     .   1   .   .   .   .   114   PRO   CB     .   17826   1    
     1229   .   1   1   114   114   PRO   CG     C   13   27.173    0.3     .   1   .   .   .   .   114   PRO   CG     .   17826   1    
     1230   .   1   1   115   115   LEU   H      H   1    8.118     0.020   .   1   .   .   .   .   115   LEU   H      .   17826   1    
     1231   .   1   1   115   115   LEU   HA     H   1    3.759     0.020   .   1   .   .   .   .   115   LEU   HA     .   17826   1    
     1232   .   1   1   115   115   LEU   HB2    H   1    1.446     0.020   .   2   .   .   .   .   115   LEU   HB2    .   17826   1    
     1233   .   1   1   115   115   LEU   HB3    H   1    1.088     0.020   .   2   .   .   .   .   115   LEU   HB3    .   17826   1    
     1234   .   1   1   115   115   LEU   HG     H   1    1.230     0.020   .   1   .   .   .   .   115   LEU   HG     .   17826   1    
     1235   .   1   1   115   115   LEU   HD11   H   1    0.620     0.020   .   2   .   .   .   .   115   LEU   HD1    .   17826   1    
     1236   .   1   1   115   115   LEU   HD12   H   1    0.620     0.020   .   2   .   .   .   .   115   LEU   HD1    .   17826   1    
     1237   .   1   1   115   115   LEU   HD13   H   1    0.620     0.020   .   2   .   .   .   .   115   LEU   HD1    .   17826   1    
     1238   .   1   1   115   115   LEU   HD21   H   1    0.531     0.020   .   2   .   .   .   .   115   LEU   HD2    .   17826   1    
     1239   .   1   1   115   115   LEU   HD22   H   1    0.531     0.020   .   2   .   .   .   .   115   LEU   HD2    .   17826   1    
     1240   .   1   1   115   115   LEU   HD23   H   1    0.531     0.020   .   2   .   .   .   .   115   LEU   HD2    .   17826   1    
     1241   .   1   1   115   115   LEU   C      C   13   178.728   0.3     .   1   .   .   .   .   115   LEU   C      .   17826   1    
     1242   .   1   1   115   115   LEU   CA     C   13   56.953    0.3     .   1   .   .   .   .   115   LEU   CA     .   17826   1    
     1243   .   1   1   115   115   LEU   CB     C   13   41.380    0.3     .   1   .   .   .   .   115   LEU   CB     .   17826   1    
     1244   .   1   1   115   115   LEU   CG     C   13   25.922    0.3     .   1   .   .   .   .   115   LEU   CG     .   17826   1    
     1245   .   1   1   115   115   LEU   CD1    C   13   24.728    0.3     .   1   .   .   .   .   115   LEU   CD1    .   17826   1    
     1246   .   1   1   115   115   LEU   CD2    C   13   24.447    0.3     .   1   .   .   .   .   115   LEU   CD2    .   17826   1    
     1247   .   1   1   115   115   LEU   N      N   15   125.753   0.3     .   1   .   .   .   .   115   LEU   N      .   17826   1    
     1248   .   1   1   116   116   ALA   H      H   1    8.270     0.020   .   1   .   .   .   .   116   ALA   H      .   17826   1    
     1249   .   1   1   116   116   ALA   HA     H   1    4.242     0.020   .   1   .   .   .   .   116   ALA   HA     .   17826   1    
     1250   .   1   1   116   116   ALA   HB1    H   1    1.397     0.020   .   1   .   .   .   .   116   ALA   HB     .   17826   1    
     1251   .   1   1   116   116   ALA   HB2    H   1    1.397     0.020   .   1   .   .   .   .   116   ALA   HB     .   17826   1    
     1252   .   1   1   116   116   ALA   HB3    H   1    1.397     0.020   .   1   .   .   .   .   116   ALA   HB     .   17826   1    
     1253   .   1   1   116   116   ALA   C      C   13   178.125   0.3     .   1   .   .   .   .   116   ALA   C      .   17826   1    
     1254   .   1   1   116   116   ALA   CA     C   13   53.791    0.3     .   1   .   .   .   .   116   ALA   CA     .   17826   1    
     1255   .   1   1   116   116   ALA   CB     C   13   18.483    0.3     .   1   .   .   .   .   116   ALA   CB     .   17826   1    
     1256   .   1   1   116   116   ALA   N      N   15   117.340   0.3     .   1   .   .   .   .   116   ALA   N      .   17826   1    
     1257   .   1   1   117   117   ARG   H      H   1    7.706     0.020   .   1   .   .   .   .   117   ARG   H      .   17826   1    
     1258   .   1   1   117   117   ARG   HA     H   1    4.146     0.020   .   1   .   .   .   .   117   ARG   HA     .   17826   1    
     1259   .   1   1   117   117   ARG   HB2    H   1    2.129     0.020   .   1   .   .   .   .   117   ARG   HB2    .   17826   1    
     1260   .   1   1   117   117   ARG   HG2    H   1    1.844     0.020   .   1   .   .   .   .   117   ARG   HG2    .   17826   1    
     1261   .   1   1   117   117   ARG   HD2    H   1    3.075     0.020   .   1   .   .   .   .   117   ARG   HD2    .   17826   1    
     1262   .   1   1   117   117   ARG   HD3    H   1    3.075     0.020   .   1   .   .   .   .   117   ARG   HD3    .   17826   1    
     1263   .   1   1   117   117   ARG   C      C   13   176.992   0.3     .   1   .   .   .   .   117   ARG   C      .   17826   1    
     1264   .   1   1   117   117   ARG   CA     C   13   57.103    0.3     .   1   .   .   .   .   117   ARG   CA     .   17826   1    
     1265   .   1   1   117   117   ARG   CB     C   13   31.313    0.3     .   1   .   .   .   .   117   ARG   CB     .   17826   1    
     1266   .   1   1   117   117   ARG   CG     C   13   28.315    0.3     .   1   .   .   .   .   117   ARG   CG     .   17826   1    
     1267   .   1   1   117   117   ARG   CD     C   13   43.365    0.3     .   1   .   .   .   .   117   ARG   CD     .   17826   1    
     1268   .   1   1   117   117   ARG   N      N   15   113.723   0.3     .   1   .   .   .   .   117   ARG   N      .   17826   1    
     1269   .   1   1   118   118   VAL   H      H   1    7.445     0.020   .   1   .   .   .   .   118   VAL   H      .   17826   1    
     1270   .   1   1   118   118   VAL   HA     H   1    3.558     0.020   .   1   .   .   .   .   118   VAL   HA     .   17826   1    
     1271   .   1   1   118   118   VAL   HB     H   1    2.121     0.020   .   1   .   .   .   .   118   VAL   HB     .   17826   1    
     1272   .   1   1   118   118   VAL   HG11   H   1    0.994     0.020   .   2   .   .   .   .   118   VAL   HG1    .   17826   1    
     1273   .   1   1   118   118   VAL   HG12   H   1    0.994     0.020   .   2   .   .   .   .   118   VAL   HG1    .   17826   1    
     1274   .   1   1   118   118   VAL   HG13   H   1    0.994     0.020   .   2   .   .   .   .   118   VAL   HG1    .   17826   1    
     1275   .   1   1   118   118   VAL   HG21   H   1    0.874     0.020   .   2   .   .   .   .   118   VAL   HG2    .   17826   1    
     1276   .   1   1   118   118   VAL   HG22   H   1    0.874     0.020   .   2   .   .   .   .   118   VAL   HG2    .   17826   1    
     1277   .   1   1   118   118   VAL   HG23   H   1    0.874     0.020   .   2   .   .   .   .   118   VAL   HG2    .   17826   1    
     1278   .   1   1   118   118   VAL   C      C   13   176.048   0.3     .   1   .   .   .   .   118   VAL   C      .   17826   1    
     1279   .   1   1   118   118   VAL   CA     C   13   65.121    0.3     .   1   .   .   .   .   118   VAL   CA     .   17826   1    
     1280   .   1   1   118   118   VAL   CB     C   13   31.330    0.3     .   1   .   .   .   .   118   VAL   CB     .   17826   1    
     1281   .   1   1   118   118   VAL   CG1    C   13   23.311    0.3     .   1   .   .   .   .   118   VAL   CG1    .   17826   1    
     1282   .   1   1   118   118   VAL   CG2    C   13   22.309    0.3     .   1   .   .   .   .   118   VAL   CG2    .   17826   1    
     1283   .   1   1   118   118   VAL   N      N   15   118.552   0.3     .   1   .   .   .   .   118   VAL   N      .   17826   1    
     1284   .   1   1   119   119   ARG   H      H   1    9.040     0.020   .   1   .   .   .   .   119   ARG   H      .   17826   1    
     1285   .   1   1   119   119   ARG   HA     H   1    5.090     0.020   .   1   .   .   .   .   119   ARG   HA     .   17826   1    
     1286   .   1   1   119   119   ARG   HB2    H   1    1.962     0.020   .   2   .   .   .   .   119   ARG   HB2    .   17826   1    
     1287   .   1   1   119   119   ARG   HB3    H   1    1.840     0.020   .   2   .   .   .   .   119   ARG   HB3    .   17826   1    
     1288   .   1   1   119   119   ARG   HG2    H   1    1.609     0.020   .   1   .   .   .   .   119   ARG   HG2    .   17826   1    
     1289   .   1   1   119   119   ARG   HG3    H   1    1.609     0.020   .   1   .   .   .   .   119   ARG   HG3    .   17826   1    
     1290   .   1   1   119   119   ARG   C      C   13   175.475   0.3     .   1   .   .   .   .   119   ARG   C      .   17826   1    
     1291   .   1   1   119   119   ARG   CA     C   13   54.454    0.3     .   1   .   .   .   .   119   ARG   CA     .   17826   1    
     1292   .   1   1   119   119   ARG   CB     C   13   33.899    0.3     .   1   .   .   .   .   119   ARG   CB     .   17826   1    
     1293   .   1   1   119   119   ARG   CG     C   13   25.878    0.3     .   1   .   .   .   .   119   ARG   CG     .   17826   1    
     1294   .   1   1   119   119   ARG   N      N   15   123.570   0.3     .   1   .   .   .   .   119   ARG   N      .   17826   1    
     1295   .   1   1   120   120   LEU   H      H   1    8.083     0.020   .   1   .   .   .   .   120   LEU   H      .   17826   1    
     1296   .   1   1   120   120   LEU   HA     H   1    5.000     0.020   .   1   .   .   .   .   120   LEU   HA     .   17826   1    
     1297   .   1   1   120   120   LEU   HB2    H   1    1.640     0.020   .   2   .   .   .   .   120   LEU   HB2    .   17826   1    
     1298   .   1   1   120   120   LEU   HB3    H   1    1.366     0.020   .   2   .   .   .   .   120   LEU   HB3    .   17826   1    
     1299   .   1   1   120   120   LEU   HG     H   1    1.454     0.020   .   1   .   .   .   .   120   LEU   HG     .   17826   1    
     1300   .   1   1   120   120   LEU   HD11   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD1    .   17826   1    
     1301   .   1   1   120   120   LEU   HD12   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD1    .   17826   1    
     1302   .   1   1   120   120   LEU   HD13   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD1    .   17826   1    
     1303   .   1   1   120   120   LEU   HD21   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD2    .   17826   1    
     1304   .   1   1   120   120   LEU   HD22   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD2    .   17826   1    
     1305   .   1   1   120   120   LEU   HD23   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD2    .   17826   1    
     1306   .   1   1   120   120   LEU   C      C   13   173.666   0.3     .   1   .   .   .   .   120   LEU   C      .   17826   1    
     1307   .   1   1   120   120   LEU   CA     C   13   55.117    0.3     .   1   .   .   .   .   120   LEU   CA     .   17826   1    
     1308   .   1   1   120   120   LEU   CB     C   13   46.305    0.3     .   1   .   .   .   .   120   LEU   CB     .   17826   1    
     1309   .   1   1   120   120   LEU   CG     C   13   26.721    0.3     .   1   .   .   .   .   120   LEU   CG     .   17826   1    
     1310   .   1   1   120   120   LEU   CD1    C   13   25.176    0.3     .   1   .   .   .   .   120   LEU   CD1    .   17826   1    
     1311   .   1   1   120   120   LEU   N      N   15   122.798   0.3     .   1   .   .   .   .   120   LEU   N      .   17826   1    
     1312   .   1   1   121   121   VAL   H      H   1    8.809     0.020   .   1   .   .   .   .   121   VAL   H      .   17826   1    
     1313   .   1   1   121   121   VAL   HA     H   1    5.117     0.020   .   1   .   .   .   .   121   VAL   HA     .   17826   1    
     1314   .   1   1   121   121   VAL   HB     H   1    1.930     0.020   .   1   .   .   .   .   121   VAL   HB     .   17826   1    
     1315   .   1   1   121   121   VAL   HG11   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG1    .   17826   1    
     1316   .   1   1   121   121   VAL   HG12   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG1    .   17826   1    
     1317   .   1   1   121   121   VAL   HG13   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG1    .   17826   1    
     1318   .   1   1   121   121   VAL   HG21   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG2    .   17826   1    
     1319   .   1   1   121   121   VAL   HG22   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG2    .   17826   1    
     1320   .   1   1   121   121   VAL   HG23   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG2    .   17826   1    
     1321   .   1   1   121   121   VAL   C      C   13   173.317   0.3     .   1   .   .   .   .   121   VAL   C      .   17826   1    
     1322   .   1   1   121   121   VAL   CA     C   13   60.060    0.3     .   1   .   .   .   .   121   VAL   CA     .   17826   1    
     1323   .   1   1   121   121   VAL   CB     C   13   33.727    0.3     .   1   .   .   .   .   121   VAL   CB     .   17826   1    
     1324   .   1   1   121   121   VAL   CG1    C   13   20.227    0.3     .   1   .   .   .   .   121   VAL   CG1    .   17826   1    
     1325   .   1   1   121   121   VAL   CG2    C   13   20.227    0.3     .   1   .   .   .   .   121   VAL   CG2    .   17826   1    
     1326   .   1   1   121   121   VAL   N      N   15   123.520   0.3     .   1   .   .   .   .   121   VAL   N      .   17826   1    
     1327   .   1   1   122   122   GLU   H      H   1    9.311     0.020   .   1   .   .   .   .   122   GLU   H      .   17826   1    
     1328   .   1   1   122   122   GLU   HA     H   1    5.544     0.020   .   1   .   .   .   .   122   GLU   HA     .   17826   1    
     1329   .   1   1   122   122   GLU   HB2    H   1    2.071     0.020   .   1   .   .   .   .   122   GLU   HB2    .   17826   1    
     1330   .   1   1   122   122   GLU   HB3    H   1    2.071     0.020   .   1   .   .   .   .   122   GLU   HB3    .   17826   1    
     1331   .   1   1   122   122   GLU   HG2    H   1    2.208     0.020   .   1   .   .   .   .   122   GLU   HG2    .   17826   1    
     1332   .   1   1   122   122   GLU   HG3    H   1    2.208     0.020   .   1   .   .   .   .   122   GLU   HG3    .   17826   1    
     1333   .   1   1   122   122   GLU   C      C   13   174.653   0.3     .   1   .   .   .   .   122   GLU   C      .   17826   1    
     1334   .   1   1   122   122   GLU   CA     C   13   54.202    0.3     .   1   .   .   .   .   122   GLU   CA     .   17826   1    
     1335   .   1   1   122   122   GLU   CB     C   13   33.977    0.3     .   1   .   .   .   .   122   GLU   CB     .   17826   1    
     1336   .   1   1   122   122   GLU   CG     C   13   36.806    0.3     .   1   .   .   .   .   122   GLU   CG     .   17826   1    
     1337   .   1   1   122   122   GLU   N      N   15   128.181   0.3     .   1   .   .   .   .   122   GLU   N      .   17826   1    
     1338   .   1   1   123   123   VAL   H      H   1    9.154     0.020   .   1   .   .   .   .   123   VAL   H      .   17826   1    
     1339   .   1   1   123   123   VAL   HA     H   1    5.106     0.020   .   1   .   .   .   .   123   VAL   HA     .   17826   1    
     1340   .   1   1   123   123   VAL   HB     H   1    2.024     0.020   .   1   .   .   .   .   123   VAL   HB     .   17826   1    
     1341   .   1   1   123   123   VAL   HG11   H   1    0.964     0.020   .   1   .   .   .   .   123   VAL   HG1    .   17826   1    
     1342   .   1   1   123   123   VAL   HG12   H   1    0.964     0.020   .   1   .   .   .   .   123   VAL   HG1    .   17826   1    
     1343   .   1   1   123   123   VAL   HG13   H   1    0.964     0.020   .   1   .   .   .   .   123   VAL   HG1    .   17826   1    
     1344   .   1   1   123   123   VAL   HG21   H   1    0.964     0.020   .   1   .   .   .   .   123   VAL   HG2    .   17826   1    
     1345   .   1   1   123   123   VAL   HG22   H   1    0.964     0.020   .   1   .   .   .   .   123   VAL   HG2    .   17826   1    
     1346   .   1   1   123   123   VAL   HG23   H   1    0.964     0.020   .   1   .   .   .   .   123   VAL   HG2    .   17826   1    
     1347   .   1   1   123   123   VAL   C      C   13   174.763   0.3     .   1   .   .   .   .   123   VAL   C      .   17826   1    
     1348   .   1   1   123   123   VAL   CA     C   13   60.064    0.3     .   1   .   .   .   .   123   VAL   CA     .   17826   1    
     1349   .   1   1   123   123   VAL   CB     C   13   33.731    0.3     .   1   .   .   .   .   123   VAL   CB     .   17826   1    
     1350   .   1   1   123   123   VAL   CG1    C   13   20.921    0.3     .   1   .   .   .   .   123   VAL   CG1    .   17826   1    
     1351   .   1   1   123   123   VAL   N      N   15   126.419   0.3     .   1   .   .   .   .   123   VAL   N      .   17826   1    
     1352   .   1   1   124   124   GLY   H      H   1    8.024     0.020   .   1   .   .   .   .   124   GLY   H      .   17826   1    
     1353   .   1   1   124   124   GLY   HA2    H   1    4.491     0.020   .   2   .   .   .   .   124   GLY   HA2    .   17826   1    
     1354   .   1   1   124   124   GLY   HA3    H   1    3.651     0.020   .   2   .   .   .   .   124   GLY   HA3    .   17826   1    
     1355   .   1   1   124   124   GLY   C      C   13   170.856   0.3     .   1   .   .   .   .   124   GLY   C      .   17826   1    
     1356   .   1   1   124   124   GLY   CA     C   13   44.478    0.3     .   1   .   .   .   .   124   GLY   CA     .   17826   1    
     1357   .   1   1   124   124   GLY   N      N   15   112.239   0.3     .   1   .   .   .   .   124   GLY   N      .   17826   1    
     1358   .   1   1   125   125   GLY   H      H   1    8.448     0.020   .   1   .   .   .   .   125   GLY   H      .   17826   1    
     1359   .   1   1   125   125   GLY   HA2    H   1    4.283     0.020   .   2   .   .   .   .   125   GLY   HA2    .   17826   1    
     1360   .   1   1   125   125   GLY   HA3    H   1    3.842     0.020   .   2   .   .   .   .   125   GLY   HA3    .   17826   1    
     1361   .   1   1   125   125   GLY   C      C   13   174.345   0.3     .   1   .   .   .   .   125   GLY   C      .   17826   1    
     1362   .   1   1   125   125   GLY   CA     C   13   44.446    0.3     .   1   .   .   .   .   125   GLY   CA     .   17826   1    
     1363   .   1   1   125   125   GLY   N      N   15   105.639   0.3     .   1   .   .   .   .   125   GLY   N      .   17826   1    
     1364   .   1   1   126   126   ASP   H      H   1    8.897     0.020   .   1   .   .   .   .   126   ASP   H      .   17826   1    
     1365   .   1   1   126   126   ASP   HA     H   1    4.670     0.020   .   1   .   .   .   .   126   ASP   HA     .   17826   1    
     1366   .   1   1   126   126   ASP   HB2    H   1    2.813     0.020   .   2   .   .   .   .   126   ASP   HB2    .   17826   1    
     1367   .   1   1   126   126   ASP   HB3    H   1    2.583     0.020   .   2   .   .   .   .   126   ASP   HB3    .   17826   1    
     1368   .   1   1   126   126   ASP   C      C   13   170.806   0.3     .   1   .   .   .   .   126   ASP   C      .   17826   1    
     1369   .   1   1   126   126   ASP   CA     C   13   52.591    0.3     .   1   .   .   .   .   126   ASP   CA     .   17826   1    
     1370   .   1   1   126   126   ASP   CB     C   13   39.635    0.3     .   1   .   .   .   .   126   ASP   CB     .   17826   1    
     1371   .   1   1   126   126   ASP   N      N   15   123.801   0.3     .   1   .   .   .   .   126   ASP   N      .   17826   1    
     1372   .   1   1   127   127   VAL   H      H   1    7.474     0.020   .   1   .   .   .   .   127   VAL   H      .   17826   1    
     1373   .   1   1   127   127   VAL   HA     H   1    4.024     0.020   .   1   .   .   .   .   127   VAL   HA     .   17826   1    
     1374   .   1   1   127   127   VAL   HB     H   1    1.011     0.020   .   1   .   .   .   .   127   VAL   HB     .   17826   1    
     1375   .   1   1   127   127   VAL   HG11   H   1    0.224     0.020   .   2   .   .   .   .   127   VAL   HG1    .   17826   1    
     1376   .   1   1   127   127   VAL   HG12   H   1    0.224     0.020   .   2   .   .   .   .   127   VAL   HG1    .   17826   1    
     1377   .   1   1   127   127   VAL   HG13   H   1    0.224     0.020   .   2   .   .   .   .   127   VAL   HG1    .   17826   1    
     1378   .   1   1   127   127   VAL   HG21   H   1    0.106     0.020   .   2   .   .   .   .   127   VAL   HG2    .   17826   1    
     1379   .   1   1   127   127   VAL   HG22   H   1    0.106     0.020   .   2   .   .   .   .   127   VAL   HG2    .   17826   1    
     1380   .   1   1   127   127   VAL   HG23   H   1    0.106     0.020   .   2   .   .   .   .   127   VAL   HG2    .   17826   1    
     1381   .   1   1   127   127   VAL   C      C   13   171.446   0.3     .   1   .   .   .   .   127   VAL   C      .   17826   1    
     1382   .   1   1   127   127   VAL   CA     C   13   59.472    0.3     .   1   .   .   .   .   127   VAL   CA     .   17826   1    
     1383   .   1   1   127   127   VAL   CB     C   13   33.455    0.3     .   1   .   .   .   .   127   VAL   CB     .   17826   1    
     1384   .   1   1   127   127   VAL   CG1    C   13   17.526    0.3     .   1   .   .   .   .   127   VAL   CG1    .   17826   1    
     1385   .   1   1   127   127   VAL   CG2    C   13   21.033    0.3     .   1   .   .   .   .   127   VAL   CG2    .   17826   1    
     1386   .   1   1   127   127   VAL   N      N   15   117.112   0.3     .   1   .   .   .   .   127   VAL   N      .   17826   1    
     1387   .   1   1   128   128   GLN   H      H   1    8.105     0.020   .   1   .   .   .   .   128   GLN   H      .   17826   1    
     1388   .   1   1   128   128   GLN   HA     H   1    4.592     0.020   .   1   .   .   .   .   128   GLN   HA     .   17826   1    
     1389   .   1   1   128   128   GLN   HB2    H   1    1.980     0.020   .   2   .   .   .   .   128   GLN   HB2    .   17826   1    
     1390   .   1   1   128   128   GLN   HB3    H   1    1.819     0.020   .   2   .   .   .   .   128   GLN   HB3    .   17826   1    
     1391   .   1   1   128   128   GLN   HG2    H   1    2.121     0.020   .   1   .   .   .   .   128   GLN   HG2    .   17826   1    
     1392   .   1   1   128   128   GLN   HG3    H   1    2.121     0.020   .   1   .   .   .   .   128   GLN   HG3    .   17826   1    
     1393   .   1   1   128   128   GLN   HE21   H   1    7.626     0.020   .   1   .   .   .   .   128   GLN   HE21   .   17826   1    
     1394   .   1   1   128   128   GLN   HE22   H   1    6.675     0.020   .   1   .   .   .   .   128   GLN   HE22   .   17826   1    
     1395   .   1   1   128   128   GLN   C      C   13   174.716   0.3     .   1   .   .   .   .   128   GLN   C      .   17826   1    
     1396   .   1   1   128   128   GLN   CA     C   13   53.842    0.3     .   1   .   .   .   .   128   GLN   CA     .   17826   1    
     1397   .   1   1   128   128   GLN   CB     C   13   29.309    0.3     .   1   .   .   .   .   128   GLN   CB     .   17826   1    
     1398   .   1   1   128   128   GLN   CG     C   13   33.358    0.3     .   1   .   .   .   .   128   GLN   CG     .   17826   1    
     1399   .   1   1   128   128   GLN   CD     C   13   179.351   0.3     .   1   .   .   .   .   128   GLN   CD     .   17826   1    
     1400   .   1   1   128   128   GLN   N      N   15   127.058   0.3     .   1   .   .   .   .   128   GLN   N      .   17826   1    
     1401   .   1   1   128   128   GLN   NE2    N   15   111.621   0.3     .   1   .   .   .   .   128   GLN   NE2    .   17826   1    
     1402   .   1   1   129   129   LEU   H      H   1    8.932     0.020   .   1   .   .   .   .   129   LEU   H      .   17826   1    
     1403   .   1   1   129   129   LEU   HA     H   1    4.157     0.020   .   1   .   .   .   .   129   LEU   HA     .   17826   1    
     1404   .   1   1   129   129   LEU   HB2    H   1    1.459     0.020   .   2   .   .   .   .   129   LEU   HB2    .   17826   1    
     1405   .   1   1   129   129   LEU   HB3    H   1    1.163     0.020   .   2   .   .   .   .   129   LEU   HB3    .   17826   1    
     1406   .   1   1   129   129   LEU   HG     H   1    1.314     0.020   .   1   .   .   .   .   129   LEU   HG     .   17826   1    
     1407   .   1   1   129   129   LEU   HD11   H   1    0.640     0.020   .   2   .   .   .   .   129   LEU   HD1    .   17826   1    
     1408   .   1   1   129   129   LEU   HD12   H   1    0.640     0.020   .   2   .   .   .   .   129   LEU   HD1    .   17826   1    
     1409   .   1   1   129   129   LEU   HD13   H   1    0.640     0.020   .   2   .   .   .   .   129   LEU   HD1    .   17826   1    
     1410   .   1   1   129   129   LEU   HD21   H   1    0.509     0.020   .   2   .   .   .   .   129   LEU   HD2    .   17826   1    
     1411   .   1   1   129   129   LEU   HD22   H   1    0.509     0.020   .   2   .   .   .   .   129   LEU   HD2    .   17826   1    
     1412   .   1   1   129   129   LEU   HD23   H   1    0.509     0.020   .   2   .   .   .   .   129   LEU   HD2    .   17826   1    
     1413   .   1   1   129   129   LEU   C      C   13   175.340   0.3     .   1   .   .   .   .   129   LEU   C      .   17826   1    
     1414   .   1   1   129   129   LEU   CA     C   13   54.454    0.3     .   1   .   .   .   .   129   LEU   CA     .   17826   1    
     1415   .   1   1   129   129   LEU   CB     C   13   43.093    0.3     .   1   .   .   .   .   129   LEU   CB     .   17826   1    
     1416   .   1   1   129   129   LEU   CG     C   13   26.019    0.3     .   1   .   .   .   .   129   LEU   CG     .   17826   1    
     1417   .   1   1   129   129   LEU   CD1    C   13   23.956    0.3     .   1   .   .   .   .   129   LEU   CD1    .   17826   1    
     1418   .   1   1   129   129   LEU   CD2    C   13   23.605    0.3     .   1   .   .   .   .   129   LEU   CD2    .   17826   1    
     1419   .   1   1   129   129   LEU   N      N   15   126.996   0.3     .   1   .   .   .   .   129   LEU   N      .   17826   1    
     1420   .   1   1   130   130   ASP   H      H   1    8.943     0.020   .   1   .   .   .   .   130   ASP   H      .   17826   1    
     1421   .   1   1   130   130   ASP   HA     H   1    4.710     0.020   .   1   .   .   .   .   130   ASP   HA     .   17826   1    
     1422   .   1   1   130   130   ASP   HB2    H   1    2.388     0.020   .   2   .   .   .   .   130   ASP   HB2    .   17826   1    
     1423   .   1   1   130   130   ASP   HB3    H   1    2.270     0.020   .   2   .   .   .   .   130   ASP   HB3    .   17826   1    
     1424   .   1   1   130   130   ASP   C      C   13   175.976   0.3     .   1   .   .   .   .   130   ASP   C      .   17826   1    
     1425   .   1   1   130   130   ASP   CA     C   13   55.443    0.3     .   1   .   .   .   .   130   ASP   CA     .   17826   1    
     1426   .   1   1   130   130   ASP   CB     C   13   42.309    0.3     .   1   .   .   .   .   130   ASP   CB     .   17826   1    
     1427   .   1   1   130   130   ASP   N      N   15   124.800   0.3     .   1   .   .   .   .   130   ASP   N      .   17826   1    
     1428   .   1   1   131   131   SER   H      H   1    7.645     0.020   .   1   .   .   .   .   131   SER   H      .   17826   1    
     1429   .   1   1   131   131   SER   HA     H   1    4.409     0.020   .   1   .   .   .   .   131   SER   HA     .   17826   1    
     1430   .   1   1   131   131   SER   HB2    H   1    3.885     0.020   .   2   .   .   .   .   131   SER   HB2    .   17826   1    
     1431   .   1   1   131   131   SER   HB3    H   1    3.556     0.020   .   2   .   .   .   .   131   SER   HB3    .   17826   1    
     1432   .   1   1   131   131   SER   C      C   13   172.289   0.3     .   1   .   .   .   .   131   SER   C      .   17826   1    
     1433   .   1   1   131   131   SER   CA     C   13   57.160    0.3     .   1   .   .   .   .   131   SER   CA     .   17826   1    
     1434   .   1   1   131   131   SER   CB     C   13   64.189    0.3     .   1   .   .   .   .   131   SER   CB     .   17826   1    
     1435   .   1   1   131   131   SER   N      N   15   107.211   0.3     .   1   .   .   .   .   131   SER   N      .   17826   1    
     1436   .   1   1   132   132   VAL   H      H   1    8.277     0.020   .   1   .   .   .   .   132   VAL   H      .   17826   1    
     1437   .   1   1   132   132   VAL   HA     H   1    4.534     0.020   .   1   .   .   .   .   132   VAL   HA     .   17826   1    
     1438   .   1   1   132   132   VAL   HB     H   1    1.547     0.020   .   1   .   .   .   .   132   VAL   HB     .   17826   1    
     1439   .   1   1   132   132   VAL   HG11   H   1    0.614     0.020   .   2   .   .   .   .   132   VAL   HG1    .   17826   1    
     1440   .   1   1   132   132   VAL   HG12   H   1    0.614     0.020   .   2   .   .   .   .   132   VAL   HG1    .   17826   1    
     1441   .   1   1   132   132   VAL   HG13   H   1    0.614     0.020   .   2   .   .   .   .   132   VAL   HG1    .   17826   1    
     1442   .   1   1   132   132   VAL   HG21   H   1    0.519     0.020   .   2   .   .   .   .   132   VAL   HG2    .   17826   1    
     1443   .   1   1   132   132   VAL   HG22   H   1    0.519     0.020   .   2   .   .   .   .   132   VAL   HG2    .   17826   1    
     1444   .   1   1   132   132   VAL   HG23   H   1    0.519     0.020   .   2   .   .   .   .   132   VAL   HG2    .   17826   1    
     1445   .   1   1   132   132   VAL   C      C   13   174.581   0.3     .   1   .   .   .   .   132   VAL   C      .   17826   1    
     1446   .   1   1   132   132   VAL   CA     C   13   61.390    0.3     .   1   .   .   .   .   132   VAL   CA     .   17826   1    
     1447   .   1   1   132   132   VAL   CB     C   13   33.747    0.3     .   1   .   .   .   .   132   VAL   CB     .   17826   1    
     1448   .   1   1   132   132   VAL   CG1    C   13   21.487    0.3     .   1   .   .   .   .   132   VAL   CG1    .   17826   1    
     1449   .   1   1   132   132   VAL   CG2    C   13   19.670    0.3     .   1   .   .   .   .   132   VAL   CG2    .   17826   1    
     1450   .   1   1   132   132   VAL   N      N   15   122.562   0.3     .   1   .   .   .   .   132   VAL   N      .   17826   1    
     1451   .   1   1   133   133   ARG   H      H   1    8.619     0.020   .   1   .   .   .   .   133   ARG   H      .   17826   1    
     1452   .   1   1   133   133   ARG   HA     H   1    4.574     0.020   .   1   .   .   .   .   133   ARG   HA     .   17826   1    
     1453   .   1   1   133   133   ARG   HB2    H   1    1.280     0.020   .   1   .   .   .   .   133   ARG   HB2    .   17826   1    
     1454   .   1   1   133   133   ARG   HB3    H   1    1.280     0.020   .   1   .   .   .   .   133   ARG   HB3    .   17826   1    
     1455   .   1   1   133   133   ARG   C      C   13   173.081   0.3     .   1   .   .   .   .   133   ARG   C      .   17826   1    
     1456   .   1   1   133   133   ARG   CA     C   13   52.567    0.3     .   1   .   .   .   .   133   ARG   CA     .   17826   1    
     1457   .   1   1   133   133   ARG   CB     C   13   34.256    0.3     .   1   .   .   .   .   133   ARG   CB     .   17826   1    
     1458   .   1   1   133   133   ARG   N      N   15   126.019   0.3     .   1   .   .   .   .   133   ARG   N      .   17826   1    
     1459   .   1   1   134   134   ILE   H      H   1    8.004     0.020   .   1   .   .   .   .   134   ILE   H      .   17826   1    
     1460   .   1   1   134   134   ILE   HA     H   1    4.704     0.020   .   1   .   .   .   .   134   ILE   HA     .   17826   1    
     1461   .   1   1   134   134   ILE   HB     H   1    1.594     0.020   .   1   .   .   .   .   134   ILE   HB     .   17826   1    
     1462   .   1   1   134   134   ILE   HG12   H   1    1.344     0.020   .   1   .   .   .   .   134   ILE   HG12   .   17826   1    
     1463   .   1   1   134   134   ILE   HG21   H   1    0.889     0.020   .   1   .   .   .   .   134   ILE   HG2    .   17826   1    
     1464   .   1   1   134   134   ILE   HG22   H   1    0.889     0.020   .   1   .   .   .   .   134   ILE   HG2    .   17826   1    
     1465   .   1   1   134   134   ILE   HG23   H   1    0.889     0.020   .   1   .   .   .   .   134   ILE   HG2    .   17826   1    
     1466   .   1   1   134   134   ILE   HD11   H   1    0.754     0.020   .   1   .   .   .   .   134   ILE   HD1    .   17826   1    
     1467   .   1   1   134   134   ILE   HD12   H   1    0.754     0.020   .   1   .   .   .   .   134   ILE   HD1    .   17826   1    
     1468   .   1   1   134   134   ILE   HD13   H   1    0.754     0.020   .   1   .   .   .   .   134   ILE   HD1    .   17826   1    
     1469   .   1   1   134   134   ILE   C      C   13   174.278   0.3     .   1   .   .   .   .   134   ILE   C      .   17826   1    
     1470   .   1   1   134   134   ILE   CA     C   13   60.064    0.3     .   1   .   .   .   .   134   ILE   CA     .   17826   1    
     1471   .   1   1   134   134   ILE   CB     C   13   39.023    0.3     .   1   .   .   .   .   134   ILE   CB     .   17826   1    
     1472   .   1   1   134   134   ILE   CG1    C   13   28.380    0.3     .   1   .   .   .   .   134   ILE   CG1    .   17826   1    
     1473   .   1   1   134   134   ILE   CG2    C   13   19.883    0.3     .   1   .   .   .   .   134   ILE   CG2    .   17826   1    
     1474   .   1   1   134   134   ILE   CD1    C   13   14.230    0.3     .   1   .   .   .   .   134   ILE   CD1    .   17826   1    
     1475   .   1   1   134   134   ILE   N      N   15   122.132   0.3     .   1   .   .   .   .   134   ILE   N      .   17826   1    
     1476   .   1   1   135   135   PHE   H      H   1    9.411     0.020   .   1   .   .   .   .   135   PHE   H      .   17826   1    
     1477   .   1   1   135   135   PHE   HA     H   1    4.855     0.020   .   1   .   .   .   .   135   PHE   HA     .   17826   1    
     1478   .   1   1   135   135   PHE   HB2    H   1    3.132     0.020   .   2   .   .   .   .   135   PHE   HB2    .   17826   1    
     1479   .   1   1   135   135   PHE   HB3    H   1    2.647     0.020   .   2   .   .   .   .   135   PHE   HB3    .   17826   1    
     1480   .   1   1   135   135   PHE   HD1    H   1    6.968     0.020   .   1   .   .   .   .   135   PHE   HD1    .   17826   1    
     1481   .   1   1   135   135   PHE   HD2    H   1    6.968     0.020   .   1   .   .   .   .   135   PHE   HD2    .   17826   1    
     1482   .   1   1   135   135   PHE   C      C   13   180.552   0.3     .   1   .   .   .   .   135   PHE   C      .   17826   1    
     1483   .   1   1   135   135   PHE   CA     C   13   56.953    0.3     .   1   .   .   .   .   135   PHE   CA     .   17826   1    
     1484   .   1   1   135   135   PHE   CB     C   13   42.343    0.3     .   1   .   .   .   .   135   PHE   CB     .   17826   1    
     1485   .   1   1   135   135   PHE   CD1    C   13   130.281   0.3     .   1   .   .   .   .   135   PHE   CD1    .   17826   1    
     1486   .   1   1   135   135   PHE   CD2    C   13   130.281   0.3     .   1   .   .   .   .   135   PHE   CD2    .   17826   1    
     1487   .   1   1   135   135   PHE   N      N   15   131.716   0.3     .   1   .   .   .   .   135   PHE   N      .   17826   1    
     1488   .   2   1   2     2     ASN   HA     H   1    4.851     0.020   .   1   .   .   .   .   2     ASN   HA     .   17826   1    
     1489   .   2   1   2     2     ASN   HB2    H   1    2.892     0.020   .   2   .   .   .   .   2     ASN   HB2    .   17826   1    
     1490   .   2   1   2     2     ASN   HB3    H   1    2.774     0.020   .   2   .   .   .   .   2     ASN   HB3    .   17826   1    
     1491   .   2   1   2     2     ASN   C      C   13   174.565   0.3     .   1   .   .   .   .   2     ASN   C      .   17826   1    
     1492   .   2   1   2     2     ASN   CA     C   13   52.638    0.3     .   1   .   .   .   .   2     ASN   CA     .   17826   1    
     1493   .   2   1   2     2     ASN   CB     C   13   38.820    0.3     .   1   .   .   .   .   2     ASN   CB     .   17826   1    
     1494   .   2   1   3     3     VAL   H      H   1    8.327     0.020   .   1   .   .   .   .   3     VAL   H      .   17826   1    
     1495   .   2   1   3     3     VAL   HA     H   1    4.494     0.020   .   1   .   .   .   .   3     VAL   HA     .   17826   1    
     1496   .   2   1   3     3     VAL   HB     H   1    2.105     0.020   .   1   .   .   .   .   3     VAL   HB     .   17826   1    
     1497   .   2   1   3     3     VAL   HG11   H   1    0.984     0.020   .   1   .   .   .   .   3     VAL   HG1    .   17826   1    
     1498   .   2   1   3     3     VAL   HG12   H   1    0.984     0.020   .   1   .   .   .   .   3     VAL   HG1    .   17826   1    
     1499   .   2   1   3     3     VAL   HG13   H   1    0.984     0.020   .   1   .   .   .   .   3     VAL   HG1    .   17826   1    
     1500   .   2   1   3     3     VAL   HG21   H   1    0.929     0.020   .   1   .   .   .   .   3     VAL   HG2    .   17826   1    
     1501   .   2   1   3     3     VAL   HG22   H   1    0.929     0.020   .   1   .   .   .   .   3     VAL   HG2    .   17826   1    
     1502   .   2   1   3     3     VAL   HG23   H   1    0.929     0.020   .   1   .   .   .   .   3     VAL   HG2    .   17826   1    
     1503   .   2   1   3     3     VAL   C      C   13   174.050   0.3     .   1   .   .   .   .   3     VAL   C      .   17826   1    
     1504   .   2   1   3     3     VAL   CA     C   13   59.503    0.3     .   1   .   .   .   .   3     VAL   CA     .   17826   1    
     1505   .   2   1   3     3     VAL   CB     C   13   32.598    0.3     .   1   .   .   .   .   3     VAL   CB     .   17826   1    
     1506   .   2   1   3     3     VAL   CG1    C   13   20.858    0.3     .   1   .   .   .   .   3     VAL   CG1    .   17826   1    
     1507   .   2   1   3     3     VAL   CG2    C   13   20.282    0.3     .   1   .   .   .   .   3     VAL   CG2    .   17826   1    
     1508   .   2   1   3     3     VAL   N      N   15   122.898   0.3     .   1   .   .   .   .   3     VAL   N      .   17826   1    
     1509   .   2   1   4     4     PRO   HA     H   1    4.644     0.020   .   1   .   .   .   .   4     PRO   HA     .   17826   1    
     1510   .   2   1   4     4     PRO   HB2    H   1    2.071     0.020   .   2   .   .   .   .   4     PRO   HB2    .   17826   1    
     1511   .   2   1   4     4     PRO   HB3    H   1    1.847     0.020   .   2   .   .   .   .   4     PRO   HB3    .   17826   1    
     1512   .   2   1   4     4     PRO   HG2    H   1    2.349     0.020   .   2   .   .   .   .   4     PRO   HG2    .   17826   1    
     1513   .   2   1   4     4     PRO   HG3    H   1    1.974     0.020   .   2   .   .   .   .   4     PRO   HG3    .   17826   1    
     1514   .   2   1   4     4     PRO   HD2    H   1    3.947     0.020   .   1   .   .   .   .   4     PRO   HD2    .   17826   1    
     1515   .   2   1   4     4     PRO   HD3    H   1    3.947     0.020   .   1   .   .   .   .   4     PRO   HD3    .   17826   1    
     1516   .   2   1   4     4     PRO   C      C   13   175.850   0.3     .   1   .   .   .   .   4     PRO   C      .   17826   1    
     1517   .   2   1   4     4     PRO   CA     C   13   62.861    0.3     .   1   .   .   .   .   4     PRO   CA     .   17826   1    
     1518   .   2   1   4     4     PRO   CB     C   13   32.099    0.3     .   1   .   .   .   .   4     PRO   CB     .   17826   1    
     1519   .   2   1   4     4     PRO   CG     C   13   27.057    0.3     .   1   .   .   .   .   4     PRO   CG     .   17826   1    
     1520   .   2   1   4     4     PRO   CD     C   13   50.657    0.3     .   1   .   .   .   .   4     PRO   CD     .   17826   1    
     1521   .   2   1   5     5     HIS   H      H   1    9.289     0.020   .   1   .   .   .   .   5     HIS   H      .   17826   1    
     1522   .   2   1   5     5     HIS   HA     H   1    4.734     0.020   .   1   .   .   .   .   5     HIS   HA     .   17826   1    
     1523   .   2   1   5     5     HIS   HB2    H   1    3.265     0.020   .   1   .   .   .   .   5     HIS   HB2    .   17826   1    
     1524   .   2   1   5     5     HIS   HB3    H   1    3.265     0.020   .   1   .   .   .   .   5     HIS   HB3    .   17826   1    
     1525   .   2   1   5     5     HIS   C      C   13   174.348   0.3     .   1   .   .   .   .   5     HIS   C      .   17826   1    
     1526   .   2   1   5     5     HIS   CA     C   13   55.729    0.3     .   1   .   .   .   .   5     HIS   CA     .   17826   1    
     1527   .   2   1   5     5     HIS   CB     C   13   33.026    0.3     .   1   .   .   .   .   5     HIS   CB     .   17826   1    
     1528   .   2   1   5     5     HIS   N      N   15   124.156   0.3     .   1   .   .   .   .   5     HIS   N      .   17826   1    
     1529   .   2   1   6     6     LYS   H      H   1    8.043     0.020   .   1   .   .   .   .   6     LYS   H      .   17826   1    
     1530   .   2   1   6     6     LYS   HA     H   1    5.417     0.020   .   1   .   .   .   .   6     LYS   HA     .   17826   1    
     1531   .   2   1   6     6     LYS   HB2    H   1    1.612     0.020   .   1   .   .   .   .   6     LYS   HB2    .   17826   1    
     1532   .   2   1   6     6     LYS   HB3    H   1    1.612     0.020   .   1   .   .   .   .   6     LYS   HB3    .   17826   1    
     1533   .   2   1   6     6     LYS   HG2    H   1    1.357     0.020   .   2   .   .   .   .   6     LYS   HG2    .   17826   1    
     1534   .   2   1   6     6     LYS   HG3    H   1    1.265     0.020   .   2   .   .   .   .   6     LYS   HG3    .   17826   1    
     1535   .   2   1   6     6     LYS   HE2    H   1    2.847     0.020   .   1   .   .   .   .   6     LYS   HE2    .   17826   1    
     1536   .   2   1   6     6     LYS   HE3    H   1    2.847     0.020   .   1   .   .   .   .   6     LYS   HE3    .   17826   1    
     1537   .   2   1   6     6     LYS   C      C   13   175.323   0.3     .   1   .   .   .   .   6     LYS   C      .   17826   1    
     1538   .   2   1   6     6     LYS   CA     C   13   54.556    0.3     .   1   .   .   .   .   6     LYS   CA     .   17826   1    
     1539   .   2   1   6     6     LYS   CB     C   13   35.597    0.3     .   1   .   .   .   .   6     LYS   CB     .   17826   1    
     1540   .   2   1   6     6     LYS   N      N   15   126.419   0.3     .   1   .   .   .   .   6     LYS   N      .   17826   1    
     1541   .   2   1   7     7     SER   H      H   1    8.884     0.020   .   1   .   .   .   .   7     SER   H      .   17826   1    
     1542   .   2   1   7     7     SER   HA     H   1    4.723     0.020   .   1   .   .   .   .   7     SER   HA     .   17826   1    
     1543   .   2   1   7     7     SER   HB2    H   1    3.770     0.020   .   2   .   .   .   .   7     SER   HB2    .   17826   1    
     1544   .   2   1   7     7     SER   HB3    H   1    3.584     0.020   .   2   .   .   .   .   7     SER   HB3    .   17826   1    
     1545   .   2   1   7     7     SER   C      C   13   172.951   0.3     .   1   .   .   .   .   7     SER   C      .   17826   1    
     1546   .   2   1   7     7     SER   CA     C   13   58.002    0.3     .   1   .   .   .   .   7     SER   CA     .   17826   1    
     1547   .   2   1   7     7     SER   CB     C   13   65.177    0.3     .   1   .   .   .   .   7     SER   CB     .   17826   1    
     1548   .   2   1   7     7     SER   N      N   15   117.953   0.3     .   1   .   .   .   .   7     SER   N      .   17826   1    
     1549   .   2   1   8     8     SER   H      H   1    8.849     0.020   .   1   .   .   .   .   8     SER   H      .   17826   1    
     1550   .   2   1   8     8     SER   HA     H   1    4.498     0.020   .   1   .   .   .   .   8     SER   HA     .   17826   1    
     1551   .   2   1   8     8     SER   HB2    H   1    3.818     0.020   .   1   .   .   .   .   8     SER   HB2    .   17826   1    
     1552   .   2   1   8     8     SER   HB3    H   1    3.818     0.020   .   1   .   .   .   .   8     SER   HB3    .   17826   1    
     1553   .   2   1   8     8     SER   C      C   13   173.381   0.3     .   1   .   .   .   .   8     SER   C      .   17826   1    
     1554   .   2   1   8     8     SER   CA     C   13   58.891    0.3     .   1   .   .   .   .   8     SER   CA     .   17826   1    
     1555   .   2   1   8     8     SER   CB     C   13   63.593    0.3     .   1   .   .   .   .   8     SER   CB     .   17826   1    
     1556   .   2   1   8     8     SER   N      N   15   121.073   0.3     .   1   .   .   .   .   8     SER   N      .   17826   1    
     1557   .   2   1   9     9     LEU   H      H   1    7.916     0.020   .   1   .   .   .   .   9     LEU   H      .   17826   1    
     1558   .   2   1   9     9     LEU   HA     H   1    4.845     0.020   .   1   .   .   .   .   9     LEU   HA     .   17826   1    
     1559   .   2   1   9     9     LEU   HB2    H   1    1.366     0.020   .   1   .   .   .   .   9     LEU   HB2    .   17826   1    
     1560   .   2   1   9     9     LEU   HG     H   1    1.227     0.020   .   1   .   .   .   .   9     LEU   HG     .   17826   1    
     1561   .   2   1   9     9     LEU   HD11   H   1    0.622     0.020   .   1   .   .   .   .   9     LEU   HD1    .   17826   1    
     1562   .   2   1   9     9     LEU   HD12   H   1    0.622     0.020   .   1   .   .   .   .   9     LEU   HD1    .   17826   1    
     1563   .   2   1   9     9     LEU   HD13   H   1    0.622     0.020   .   1   .   .   .   .   9     LEU   HD1    .   17826   1    
     1564   .   2   1   9     9     LEU   HD21   H   1    0.743     0.020   .   1   .   .   .   .   9     LEU   HD2    .   17826   1    
     1565   .   2   1   9     9     LEU   HD22   H   1    0.743     0.020   .   1   .   .   .   .   9     LEU   HD2    .   17826   1    
     1566   .   2   1   9     9     LEU   HD23   H   1    0.743     0.020   .   1   .   .   .   .   9     LEU   HD2    .   17826   1    
     1567   .   2   1   9     9     LEU   C      C   13   174.479   0.3     .   1   .   .   .   .   9     LEU   C      .   17826   1    
     1568   .   2   1   9     9     LEU   CA     C   13   51.955    0.3     .   1   .   .   .   .   9     LEU   CA     .   17826   1    
     1569   .   2   1   9     9     LEU   CB     C   13   41.838    0.3     .   1   .   .   .   .   9     LEU   CB     .   17826   1    
     1570   .   2   1   9     9     LEU   CG     C   13   25.773    0.3     .   1   .   .   .   .   9     LEU   CG     .   17826   1    
     1571   .   2   1   9     9     LEU   CD1    C   13   23.419    0.3     .   1   .   .   .   .   9     LEU   CD1    .   17826   1    
     1572   .   2   1   9     9     LEU   CD2    C   13   26.481    0.3     .   1   .   .   .   .   9     LEU   CD2    .   17826   1    
     1573   .   2   1   9     9     LEU   N      N   15   124.928   0.3     .   1   .   .   .   .   9     LEU   N      .   17826   1    
     1574   .   2   1   10    10    PRO   HA     H   1    4.276     0.020   .   1   .   .   .   .   10    PRO   HA     .   17826   1    
     1575   .   2   1   10    10    PRO   HB2    H   1    2.344     0.020   .   2   .   .   .   .   10    PRO   HB2    .   17826   1    
     1576   .   2   1   10    10    PRO   HB3    H   1    1.995     0.020   .   2   .   .   .   .   10    PRO   HB3    .   17826   1    
     1577   .   2   1   10    10    PRO   HD2    H   1    3.769     0.020   .   2   .   .   .   .   10    PRO   HD2    .   17826   1    
     1578   .   2   1   10    10    PRO   HD3    H   1    3.552     0.020   .   2   .   .   .   .   10    PRO   HD3    .   17826   1    
     1579   .   2   1   10    10    PRO   C      C   13   177.480   0.3     .   1   .   .   .   .   10    PRO   C      .   17826   1    
     1580   .   2   1   10    10    PRO   CA     C   13   64.819    0.3     .   1   .   .   .   .   10    PRO   CA     .   17826   1    
     1581   .   2   1   10    10    PRO   CB     C   13   31.838    0.3     .   1   .   .   .   .   10    PRO   CB     .   17826   1    
     1582   .   2   1   10    10    PRO   CD     C   13   49.981    0.3     .   1   .   .   .   .   10    PRO   CD     .   17826   1    
     1583   .   2   1   11    11    GLU   H      H   1    8.638     0.020   .   1   .   .   .   .   11    GLU   H      .   17826   1    
     1584   .   2   1   11    11    GLU   HA     H   1    4.445     0.020   .   1   .   .   .   .   11    GLU   HA     .   17826   1    
     1585   .   2   1   11    11    GLU   HB2    H   1    1.817     0.020   .   1   .   .   .   .   11    GLU   HB2    .   17826   1    
     1586   .   2   1   11    11    GLU   HB3    H   1    1.817     0.020   .   1   .   .   .   .   11    GLU   HB3    .   17826   1    
     1587   .   2   1   11    11    GLU   HG2    H   1    2.149     0.020   .   1   .   .   .   .   11    GLU   HG2    .   17826   1    
     1588   .   2   1   11    11    GLU   HG3    H   1    2.149     0.020   .   1   .   .   .   .   11    GLU   HG3    .   17826   1    
     1589   .   2   1   11    11    GLU   C      C   13   176.785   0.3     .   1   .   .   .   .   11    GLU   C      .   17826   1    
     1590   .   2   1   11    11    GLU   CA     C   13   54.454    0.3     .   1   .   .   .   .   11    GLU   CA     .   17826   1    
     1591   .   2   1   11    11    GLU   CB     C   13   29.493    0.3     .   1   .   .   .   .   11    GLU   CB     .   17826   1    
     1592   .   2   1   11    11    GLU   CG     C   13   36.315    0.3     .   1   .   .   .   .   11    GLU   CG     .   17826   1    
     1593   .   2   1   11    11    GLU   N      N   15   115.424   0.3     .   1   .   .   .   .   11    GLU   N      .   17826   1    
     1594   .   2   1   12    12    GLY   H      H   1    7.758     0.020   .   1   .   .   .   .   12    GLY   H      .   17826   1    
     1595   .   2   1   12    12    GLY   HA2    H   1    4.118     0.020   .   2   .   .   .   .   12    GLY   HA2    .   17826   1    
     1596   .   2   1   12    12    GLY   HA3    H   1    4.180     0.020   .   2   .   .   .   .   12    GLY   HA3    .   17826   1    
     1597   .   2   1   12    12    GLY   C      C   13   172.559   0.3     .   1   .   .   .   .   12    GLY   C      .   17826   1    
     1598   .   2   1   12    12    GLY   CA     C   13   44.576    0.3     .   1   .   .   .   .   12    GLY   CA     .   17826   1    
     1599   .   2   1   12    12    GLY   N      N   15   108.456   0.3     .   1   .   .   .   .   12    GLY   N      .   17826   1    
     1600   .   2   1   13    13    ILE   H      H   1    8.184     0.020   .   1   .   .   .   .   13    ILE   H      .   17826   1    
     1601   .   2   1   13    13    ILE   HA     H   1    4.473     0.020   .   1   .   .   .   .   13    ILE   HA     .   17826   1    
     1602   .   2   1   13    13    ILE   HB     H   1    1.823     0.020   .   1   .   .   .   .   13    ILE   HB     .   17826   1    
     1603   .   2   1   13    13    ILE   HG12   H   1    1.421     0.020   .   2   .   .   .   .   13    ILE   HG12   .   17826   1    
     1604   .   2   1   13    13    ILE   HG13   H   1    1.003     0.020   .   2   .   .   .   .   13    ILE   HG13   .   17826   1    
     1605   .   2   1   13    13    ILE   HG21   H   1    0.865     0.020   .   1   .   .   .   .   13    ILE   HG2    .   17826   1    
     1606   .   2   1   13    13    ILE   HG22   H   1    0.865     0.020   .   1   .   .   .   .   13    ILE   HG2    .   17826   1    
     1607   .   2   1   13    13    ILE   HG23   H   1    0.865     0.020   .   1   .   .   .   .   13    ILE   HG2    .   17826   1    
     1608   .   2   1   13    13    ILE   HD11   H   1    0.630     0.020   .   1   .   .   .   .   13    ILE   HD1    .   17826   1    
     1609   .   2   1   13    13    ILE   HD12   H   1    0.630     0.020   .   1   .   .   .   .   13    ILE   HD1    .   17826   1    
     1610   .   2   1   13    13    ILE   HD13   H   1    0.630     0.020   .   1   .   .   .   .   13    ILE   HD1    .   17826   1    
     1611   .   2   1   13    13    ILE   C      C   13   173.048   0.3     .   1   .   .   .   .   13    ILE   C      .   17826   1    
     1612   .   2   1   13    13    ILE   N      N   15   114.819   0.3     .   1   .   .   .   .   13    ILE   N      .   17826   1    
     1613   .   2   1   14    14    ARG   H      H   1    7.895     0.020   .   1   .   .   .   .   14    ARG   H      .   17826   1    
     1614   .   2   1   14    14    ARG   HA     H   1    4.720     0.020   .   1   .   .   .   .   14    ARG   HA     .   17826   1    
     1615   .   2   1   14    14    ARG   HB2    H   1    1.823     0.020   .   1   .   .   .   .   14    ARG   HB2    .   17826   1    
     1616   .   2   1   14    14    ARG   HB3    H   1    1.823     0.020   .   1   .   .   .   .   14    ARG   HB3    .   17826   1    
     1617   .   2   1   14    14    ARG   HG2    H   1    1.524     0.020   .   1   .   .   .   .   14    ARG   HG2    .   17826   1    
     1618   .   2   1   14    14    ARG   HG3    H   1    1.524     0.020   .   1   .   .   .   .   14    ARG   HG3    .   17826   1    
     1619   .   2   1   14    14    ARG   HD2    H   1    3.157     0.020   .   1   .   .   .   .   14    ARG   HD2    .   17826   1    
     1620   .   2   1   14    14    ARG   CA     C   13   53.230    0.3     .   1   .   .   .   .   14    ARG   CA     .   17826   1    
     1621   .   2   1   14    14    ARG   CB     C   13   30.671    0.3     .   1   .   .   .   .   14    ARG   CB     .   17826   1    
     1622   .   2   1   14    14    ARG   CG     C   13   25.782    0.3     .   1   .   .   .   .   14    ARG   CG     .   17826   1    
     1623   .   2   1   14    14    ARG   CD     C   13   42.775    0.3     .   1   .   .   .   .   14    ARG   CD     .   17826   1    
     1624   .   2   1   14    14    ARG   N      N   15   120.588   0.3     .   1   .   .   .   .   14    ARG   N      .   17826   1    
     1625   .   2   1   15    15    PRO   C      C   13   176.861   0.3     .   1   .   .   .   .   15    PRO   C      .   17826   1    
     1626   .   2   1   15    15    PRO   CA     C   13   63.684    0.3     .   1   .   .   .   .   15    PRO   CA     .   17826   1    
     1627   .   2   1   15    15    PRO   CB     C   13   31.694    0.3     .   1   .   .   .   .   15    PRO   CB     .   17826   1    
     1628   .   2   1   16    16    GLY   H      H   1    9.256     0.020   .   1   .   .   .   .   16    GLY   H      .   17826   1    
     1629   .   2   1   16    16    GLY   HA2    H   1    4.560     0.020   .   2   .   .   .   .   16    GLY   HA2    .   17826   1    
     1630   .   2   1   16    16    GLY   HA3    H   1    3.161     0.020   .   2   .   .   .   .   16    GLY   HA3    .   17826   1    
     1631   .   2   1   16    16    GLY   C      C   13   173.132   0.3     .   1   .   .   .   .   16    GLY   C      .   17826   1    
     1632   .   2   1   16    16    GLY   CA     C   13   45.083    0.3     .   1   .   .   .   .   16    GLY   CA     .   17826   1    
     1633   .   2   1   16    16    GLY   N      N   15   111.597   0.3     .   1   .   .   .   .   16    GLY   N      .   17826   1    
     1634   .   2   1   17    17    THR   H      H   1    8.126     0.020   .   1   .   .   .   .   17    THR   H      .   17826   1    
     1635   .   2   1   17    17    THR   HA     H   1    4.846     0.020   .   1   .   .   .   .   17    THR   HA     .   17826   1    
     1636   .   2   1   17    17    THR   HB     H   1    4.010     0.020   .   1   .   .   .   .   17    THR   HB     .   17826   1    
     1637   .   2   1   17    17    THR   HG21   H   1    1.220     0.020   .   1   .   .   .   .   17    THR   HG2    .   17826   1    
     1638   .   2   1   17    17    THR   HG22   H   1    1.220     0.020   .   1   .   .   .   .   17    THR   HG2    .   17826   1    
     1639   .   2   1   17    17    THR   HG23   H   1    1.220     0.020   .   1   .   .   .   .   17    THR   HG2    .   17826   1    
     1640   .   2   1   17    17    THR   C      C   13   172.930   0.3     .   1   .   .   .   .   17    THR   C      .   17826   1    
     1641   .   2   1   17    17    THR   CA     C   13   63.839    0.3     .   1   .   .   .   .   17    THR   CA     .   17826   1    
     1642   .   2   1   17    17    THR   CB     C   13   69.436    0.3     .   1   .   .   .   .   17    THR   CB     .   17826   1    
     1643   .   2   1   17    17    THR   CG2    C   13   20.844    0.3     .   1   .   .   .   .   17    THR   CG2    .   17826   1    
     1644   .   2   1   17    17    THR   N      N   15   119.888   0.3     .   1   .   .   .   .   17    THR   N      .   17826   1    
     1645   .   2   1   18    18    VAL   H      H   1    9.261     0.020   .   1   .   .   .   .   18    VAL   H      .   17826   1    
     1646   .   2   1   18    18    VAL   HA     H   1    4.720     0.020   .   1   .   .   .   .   18    VAL   HA     .   17826   1    
     1647   .   2   1   18    18    VAL   HB     H   1    2.131     0.020   .   1   .   .   .   .   18    VAL   HB     .   17826   1    
     1648   .   2   1   18    18    VAL   HG11   H   1    1.032     0.020   .   1   .   .   .   .   18    VAL   HG1    .   17826   1    
     1649   .   2   1   18    18    VAL   HG12   H   1    1.032     0.020   .   1   .   .   .   .   18    VAL   HG1    .   17826   1    
     1650   .   2   1   18    18    VAL   HG13   H   1    1.032     0.020   .   1   .   .   .   .   18    VAL   HG1    .   17826   1    
     1651   .   2   1   18    18    VAL   HG21   H   1    0.865     0.020   .   1   .   .   .   .   18    VAL   HG2    .   17826   1    
     1652   .   2   1   18    18    VAL   HG22   H   1    0.865     0.020   .   1   .   .   .   .   18    VAL   HG2    .   17826   1    
     1653   .   2   1   18    18    VAL   HG23   H   1    0.865     0.020   .   1   .   .   .   .   18    VAL   HG2    .   17826   1    
     1654   .   2   1   18    18    VAL   C      C   13   172.913   0.3     .   1   .   .   .   .   18    VAL   C      .   17826   1    
     1655   .   2   1   18    18    VAL   CA     C   13   60.727    0.3     .   1   .   .   .   .   18    VAL   CA     .   17826   1    
     1656   .   2   1   18    18    VAL   CB     C   13   35.811    0.3     .   1   .   .   .   .   18    VAL   CB     .   17826   1    
     1657   .   2   1   18    18    VAL   CG1    C   13   23.465    0.3     .   1   .   .   .   .   18    VAL   CG1    .   17826   1    
     1658   .   2   1   18    18    VAL   CG2    C   13   21.384    0.3     .   1   .   .   .   .   18    VAL   CG2    .   17826   1    
     1659   .   2   1   18    18    VAL   N      N   15   127.457   0.3     .   1   .   .   .   .   18    VAL   N      .   17826   1    
     1660   .   2   1   19    19    LEU   H      H   1    9.167     0.020   .   1   .   .   .   .   19    LEU   H      .   17826   1    
     1661   .   2   1   19    19    LEU   HA     H   1    5.145     0.020   .   1   .   .   .   .   19    LEU   HA     .   17826   1    
     1662   .   2   1   19    19    LEU   HB2    H   1    1.559     0.020   .   1   .   .   .   .   19    LEU   HB2    .   17826   1    
     1663   .   2   1   19    19    LEU   HB3    H   1    1.559     0.020   .   1   .   .   .   .   19    LEU   HB3    .   17826   1    
     1664   .   2   1   19    19    LEU   HG     H   1    1.491     0.020   .   1   .   .   .   .   19    LEU   HG     .   17826   1    
     1665   .   2   1   19    19    LEU   HD11   H   1    0.753     0.020   .   1   .   .   .   .   19    LEU   HD1    .   17826   1    
     1666   .   2   1   19    19    LEU   HD12   H   1    0.753     0.020   .   1   .   .   .   .   19    LEU   HD1    .   17826   1    
     1667   .   2   1   19    19    LEU   HD13   H   1    0.753     0.020   .   1   .   .   .   .   19    LEU   HD1    .   17826   1    
     1668   .   2   1   19    19    LEU   HD21   H   1    0.688     0.020   .   1   .   .   .   .   19    LEU   HD2    .   17826   1    
     1669   .   2   1   19    19    LEU   HD22   H   1    0.688     0.020   .   1   .   .   .   .   19    LEU   HD2    .   17826   1    
     1670   .   2   1   19    19    LEU   HD23   H   1    0.688     0.020   .   1   .   .   .   .   19    LEU   HD2    .   17826   1    
     1671   .   2   1   19    19    LEU   C      C   13   174.282   0.3     .   1   .   .   .   .   19    LEU   C      .   17826   1    
     1672   .   2   1   19    19    LEU   CA     C   13   53.230    0.3     .   1   .   .   .   .   19    LEU   CA     .   17826   1    
     1673   .   2   1   19    19    LEU   CB     C   13   43.093    0.3     .   1   .   .   .   .   19    LEU   CB     .   17826   1    
     1674   .   2   1   19    19    LEU   CG     C   13   27.818    0.3     .   1   .   .   .   .   19    LEU   CG     .   17826   1    
     1675   .   2   1   19    19    LEU   CD1    C   13   24.447    0.3     .   1   .   .   .   .   19    LEU   CD1    .   17826   1    
     1676   .   2   1   19    19    LEU   CD2    C   13   27.186    0.3     .   1   .   .   .   .   19    LEU   CD2    .   17826   1    
     1677   .   2   1   19    19    LEU   N      N   15   127.537   0.3     .   1   .   .   .   .   19    LEU   N      .   17826   1    
     1678   .   2   1   20    20    ARG   H      H   1    9.454     0.020   .   1   .   .   .   .   20    ARG   H      .   17826   1    
     1679   .   2   1   20    20    ARG   HA     H   1    5.333     0.020   .   1   .   .   .   .   20    ARG   HA     .   17826   1    
     1680   .   2   1   20    20    ARG   HB2    H   1    1.968     0.020   .   1   .   .   .   .   20    ARG   HB2    .   17826   1    
     1681   .   2   1   20    20    ARG   HB3    H   1    1.968     0.020   .   1   .   .   .   .   20    ARG   HB3    .   17826   1    
     1682   .   2   1   20    20    ARG   HG2    H   1    1.579     0.020   .   1   .   .   .   .   20    ARG   HG2    .   17826   1    
     1683   .   2   1   20    20    ARG   HG3    H   1    1.579     0.020   .   1   .   .   .   .   20    ARG   HG3    .   17826   1    
     1684   .   2   1   20    20    ARG   C      C   13   175.104   0.3     .   1   .   .   .   .   20    ARG   C      .   17826   1    
     1685   .   2   1   20    20    ARG   CA     C   13   54.454    0.3     .   1   .   .   .   .   20    ARG   CA     .   17826   1    
     1686   .   2   1   20    20    ARG   CB     C   13   33.776    0.3     .   1   .   .   .   .   20    ARG   CB     .   17826   1    
     1687   .   2   1   20    20    ARG   CG     C   13   25.992    0.3     .   1   .   .   .   .   20    ARG   CG     .   17826   1    
     1688   .   2   1   20    20    ARG   N      N   15   125.966   0.3     .   1   .   .   .   .   20    ARG   N      .   17826   1    
     1689   .   2   1   21    21    ILE   H      H   1    9.595     0.020   .   1   .   .   .   .   21    ILE   H      .   17826   1    
     1690   .   2   1   21    21    ILE   HA     H   1    4.816     0.020   .   1   .   .   .   .   21    ILE   HA     .   17826   1    
     1691   .   2   1   21    21    ILE   HB     H   1    1.820     0.020   .   1   .   .   .   .   21    ILE   HB     .   17826   1    
     1692   .   2   1   21    21    ILE   HG12   H   1    1.494     0.020   .   2   .   .   .   .   21    ILE   HG12   .   17826   1    
     1693   .   2   1   21    21    ILE   HG13   H   1    0.978     0.020   .   2   .   .   .   .   21    ILE   HG13   .   17826   1    
     1694   .   2   1   21    21    ILE   HG21   H   1    0.854     0.020   .   1   .   .   .   .   21    ILE   HG2    .   17826   1    
     1695   .   2   1   21    21    ILE   HG22   H   1    0.854     0.020   .   1   .   .   .   .   21    ILE   HG2    .   17826   1    
     1696   .   2   1   21    21    ILE   HG23   H   1    0.854     0.020   .   1   .   .   .   .   21    ILE   HG2    .   17826   1    
     1697   .   2   1   21    21    ILE   HD11   H   1    0.759     0.020   .   1   .   .   .   .   21    ILE   HD1    .   17826   1    
     1698   .   2   1   21    21    ILE   HD12   H   1    0.759     0.020   .   1   .   .   .   .   21    ILE   HD1    .   17826   1    
     1699   .   2   1   21    21    ILE   HD13   H   1    0.759     0.020   .   1   .   .   .   .   21    ILE   HD1    .   17826   1    
     1700   .   2   1   21    21    ILE   C      C   13   172.503   0.3     .   1   .   .   .   .   21    ILE   C      .   17826   1    
     1701   .   2   1   21    21    ILE   CA     C   13   60.115    0.3     .   1   .   .   .   .   21    ILE   CA     .   17826   1    
     1702   .   2   1   21    21    ILE   CB     C   13   40.737    0.3     .   1   .   .   .   .   21    ILE   CB     .   17826   1    
     1703   .   2   1   21    21    ILE   CG1    C   13   27.748    0.3     .   1   .   .   .   .   21    ILE   CG1    .   17826   1    
     1704   .   2   1   21    21    ILE   CG2    C   13   18.128    0.3     .   1   .   .   .   .   21    ILE   CG2    .   17826   1    
     1705   .   2   1   21    21    ILE   CD1    C   13   14.988    0.3     .   1   .   .   .   .   21    ILE   CD1    .   17826   1    
     1706   .   2   1   21    21    ILE   N      N   15   130.066   0.3     .   1   .   .   .   .   21    ILE   N      .   17826   1    
     1707   .   2   1   22    22    ARG   H      H   1    8.520     0.020   .   1   .   .   .   .   22    ARG   H      .   17826   1    
     1708   .   2   1   22    22    ARG   HA     H   1    4.893     0.020   .   1   .   .   .   .   22    ARG   HA     .   17826   1    
     1709   .   2   1   22    22    ARG   HB2    H   1    1.865     0.020   .   1   .   .   .   .   22    ARG   HB2    .   17826   1    
     1710   .   2   1   22    22    ARG   HB3    H   1    1.865     0.020   .   1   .   .   .   .   22    ARG   HB3    .   17826   1    
     1711   .   2   1   22    22    ARG   HG2    H   1    1.575     0.020   .   1   .   .   .   .   22    ARG   HG2    .   17826   1    
     1712   .   2   1   22    22    ARG   HG3    H   1    1.575     0.020   .   1   .   .   .   .   22    ARG   HG3    .   17826   1    
     1713   .   2   1   22    22    ARG   HD2    H   1    2.938     0.020   .   1   .   .   .   .   22    ARG   HD2    .   17826   1    
     1714   .   2   1   22    22    ARG   HD3    H   1    2.938     0.020   .   1   .   .   .   .   22    ARG   HD3    .   17826   1    
     1715   .   2   1   22    22    ARG   C      C   13   175.319   0.3     .   1   .   .   .   .   22    ARG   C      .   17826   1    
     1716   .   2   1   22    22    ARG   CA     C   13   54.204    0.3     .   1   .   .   .   .   22    ARG   CA     .   17826   1    
     1717   .   2   1   22    22    ARG   CB     C   13   33.212    0.3     .   1   .   .   .   .   22    ARG   CB     .   17826   1    
     1718   .   2   1   22    22    ARG   CG     C   13   28.099    0.3     .   1   .   .   .   .   22    ARG   CG     .   17826   1    
     1719   .   2   1   22    22    ARG   CD     C   13   43.407    0.3     .   1   .   .   .   .   22    ARG   CD     .   17826   1    
     1720   .   2   1   22    22    ARG   N      N   15   125.673   0.3     .   1   .   .   .   .   22    ARG   N      .   17826   1    
     1721   .   2   1   23    23    GLY   H      H   1    6.937     0.020   .   1   .   .   .   .   23    GLY   H      .   17826   1    
     1722   .   2   1   23    23    GLY   HA2    H   1    3.887     0.020   .   2   .   .   .   .   23    GLY   HA2    .   17826   1    
     1723   .   2   1   23    23    GLY   HA3    H   1    3.632     0.020   .   2   .   .   .   .   23    GLY   HA3    .   17826   1    
     1724   .   2   1   23    23    GLY   C      C   13   169.121   0.3     .   1   .   .   .   .   23    GLY   C      .   17826   1    
     1725   .   2   1   23    23    GLY   CA     C   13   46.183    0.3     .   1   .   .   .   .   23    GLY   CA     .   17826   1    
     1726   .   2   1   23    23    GLY   N      N   15   109.774   0.3     .   1   .   .   .   .   23    GLY   N      .   17826   1    
     1727   .   2   1   24    24    LEU   H      H   1    8.784     0.020   .   1   .   .   .   .   24    LEU   H      .   17826   1    
     1728   .   2   1   24    24    LEU   HA     H   1    4.586     0.020   .   1   .   .   .   .   24    LEU   HA     .   17826   1    
     1729   .   2   1   24    24    LEU   HB2    H   1    1.357     0.020   .   1   .   .   .   .   24    LEU   HB2    .   17826   1    
     1730   .   2   1   24    24    LEU   HB3    H   1    1.357     0.020   .   1   .   .   .   .   24    LEU   HB3    .   17826   1    
     1731   .   2   1   24    24    LEU   HG     H   1    1.108     0.020   .   1   .   .   .   .   24    LEU   HG     .   17826   1    
     1732   .   2   1   24    24    LEU   HD11   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD1    .   17826   1    
     1733   .   2   1   24    24    LEU   HD12   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD1    .   17826   1    
     1734   .   2   1   24    24    LEU   HD13   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD1    .   17826   1    
     1735   .   2   1   24    24    LEU   HD21   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD2    .   17826   1    
     1736   .   2   1   24    24    LEU   HD22   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD2    .   17826   1    
     1737   .   2   1   24    24    LEU   HD23   H   1    0.557     0.020   .   1   .   .   .   .   24    LEU   HD2    .   17826   1    
     1738   .   2   1   24    24    LEU   C      C   13   175.009   0.3     .   1   .   .   .   .   24    LEU   C      .   17826   1    
     1739   .   2   1   24    24    LEU   CA     C   13   54.251    0.3     .   1   .   .   .   .   24    LEU   CA     .   17826   1    
     1740   .   2   1   24    24    LEU   CB     C   13   45.248    0.3     .   1   .   .   .   .   24    LEU   CB     .   17826   1    
     1741   .   2   1   24    24    LEU   CG     C   13   26.484    0.3     .   1   .   .   .   .   24    LEU   CG     .   17826   1    
     1742   .   2   1   24    24    LEU   CD1    C   13   24.588    0.3     .   1   .   .   .   .   24    LEU   CD1    .   17826   1    
     1743   .   2   1   24    24    LEU   N      N   15   123.475   0.3     .   1   .   .   .   .   24    LEU   N      .   17826   1    
     1744   .   2   1   25    25    VAL   H      H   1    7.771     0.020   .   1   .   .   .   .   25    VAL   H      .   17826   1    
     1745   .   2   1   25    25    VAL   HA     H   1    4.193     0.020   .   1   .   .   .   .   25    VAL   HA     .   17826   1    
     1746   .   2   1   25    25    VAL   HB     H   1    2.572     0.020   .   1   .   .   .   .   25    VAL   HB     .   17826   1    
     1747   .   2   1   25    25    VAL   HG11   H   1    0.937     0.020   .   1   .   .   .   .   25    VAL   HG1    .   17826   1    
     1748   .   2   1   25    25    VAL   HG12   H   1    0.937     0.020   .   1   .   .   .   .   25    VAL   HG1    .   17826   1    
     1749   .   2   1   25    25    VAL   HG13   H   1    0.937     0.020   .   1   .   .   .   .   25    VAL   HG1    .   17826   1    
     1750   .   2   1   25    25    VAL   HG21   H   1    0.854     0.020   .   1   .   .   .   .   25    VAL   HG2    .   17826   1    
     1751   .   2   1   25    25    VAL   HG22   H   1    0.854     0.020   .   1   .   .   .   .   25    VAL   HG2    .   17826   1    
     1752   .   2   1   25    25    VAL   HG23   H   1    0.854     0.020   .   1   .   .   .   .   25    VAL   HG2    .   17826   1    
     1753   .   2   1   25    25    VAL   CA     C   13   60.013    0.3     .   1   .   .   .   .   25    VAL   CA     .   17826   1    
     1754   .   2   1   25    25    VAL   CB     C   13   31.313    0.3     .   1   .   .   .   .   25    VAL   CB     .   17826   1    
     1755   .   2   1   25    25    VAL   CG1    C   13   22.832    0.3     .   1   .   .   .   .   25    VAL   CG1    .   17826   1    
     1756   .   2   1   25    25    VAL   CG2    C   13   22.130    0.3     .   1   .   .   .   .   25    VAL   CG2    .   17826   1    
     1757   .   2   1   25    25    VAL   N      N   15   126.685   0.3     .   1   .   .   .   .   25    VAL   N      .   17826   1    
     1758   .   2   1   27    27    PRO   HA     H   1    4.041     0.020   .   1   .   .   .   .   27    PRO   HA     .   17826   1    
     1759   .   2   1   27    27    PRO   HB2    H   1    2.282     0.020   .   2   .   .   .   .   27    PRO   HB2    .   17826   1    
     1760   .   2   1   27    27    PRO   HB3    H   1    1.855     0.020   .   2   .   .   .   .   27    PRO   HB3    .   17826   1    
     1761   .   2   1   27    27    PRO   C      C   13   175.489   0.3     .   1   .   .   .   .   27    PRO   C      .   17826   1    
     1762   .   2   1   27    27    PRO   CA     C   13   64.941    0.3     .   1   .   .   .   .   27    PRO   CA     .   17826   1    
     1763   .   2   1   27    27    PRO   CB     C   13   31.587    0.3     .   1   .   .   .   .   27    PRO   CB     .   17826   1    
     1764   .   2   1   28    28    ASN   H      H   1    7.953     0.020   .   1   .   .   .   .   28    ASN   H      .   17826   1    
     1765   .   2   1   28    28    ASN   C      C   13   175.171   0.3     .   1   .   .   .   .   28    ASN   C      .   17826   1    
     1766   .   2   1   28    28    ASN   CG     C   13   176.688   0.3     .   1   .   .   .   .   28    ASN   CG     .   17826   1    
     1767   .   2   1   28    28    ASN   N      N   15   112.611   0.3     .   1   .   .   .   .   28    ASN   N      .   17826   1    
     1768   .   2   1   29    29    ALA   H      H   1    7.340     0.020   .   1   .   .   .   .   29    ALA   H      .   17826   1    
     1769   .   2   1   29    29    ALA   HA     H   1    3.975     0.020   .   1   .   .   .   .   29    ALA   HA     .   17826   1    
     1770   .   2   1   29    29    ALA   HB1    H   1    1.370     0.020   .   1   .   .   .   .   29    ALA   HB     .   17826   1    
     1771   .   2   1   29    29    ALA   HB2    H   1    1.370     0.020   .   1   .   .   .   .   29    ALA   HB     .   17826   1    
     1772   .   2   1   29    29    ALA   HB3    H   1    1.370     0.020   .   1   .   .   .   .   29    ALA   HB     .   17826   1    
     1773   .   2   1   29    29    ALA   C      C   13   176.705   0.3     .   1   .   .   .   .   29    ALA   C      .   17826   1    
     1774   .   2   1   29    29    ALA   CA     C   13   53.204    0.3     .   1   .   .   .   .   29    ALA   CA     .   17826   1    
     1775   .   2   1   29    29    ALA   CB     C   13   21.964    0.3     .   1   .   .   .   .   29    ALA   CB     .   17826   1    
     1776   .   2   1   29    29    ALA   N      N   15   120.988   0.3     .   1   .   .   .   .   29    ALA   N      .   17826   1    
     1777   .   2   1   30    30    SER   H      H   1    9.743     0.020   .   1   .   .   .   .   30    SER   H      .   17826   1    
     1778   .   2   1   30    30    SER   HA     H   1    4.660     0.020   .   1   .   .   .   .   30    SER   HA     .   17826   1    
     1779   .   2   1   30    30    SER   HB2    H   1    3.936     0.020   .   1   .   .   .   .   30    SER   HB2    .   17826   1    
     1780   .   2   1   30    30    SER   HB3    H   1    3.936     0.020   .   1   .   .   .   .   30    SER   HB3    .   17826   1    
     1781   .   2   1   30    30    SER   C      C   13   173.368   0.3     .   1   .   .   .   .   30    SER   C      .   17826   1    
     1782   .   2   1   30    30    SER   N      N   15   116.442   0.3     .   1   .   .   .   .   30    SER   N      .   17826   1    
     1783   .   2   1   31    31    ARG   H      H   1    8.110     0.020   .   1   .   .   .   .   31    ARG   H      .   17826   1    
     1784   .   2   1   31    31    ARG   C      C   13   173.587   0.3     .   1   .   .   .   .   31    ARG   C      .   17826   1    
     1785   .   2   1   31    31    ARG   CA     C   13   55.066    0.3     .   1   .   .   .   .   31    ARG   CA     .   17826   1    
     1786   .   2   1   31    31    ARG   CB     C   13   34.633    0.3     .   1   .   .   .   .   31    ARG   CB     .   17826   1    
     1787   .   2   1   31    31    ARG   N      N   15   116.008   0.3     .   1   .   .   .   .   31    ARG   N      .   17826   1    
     1788   .   2   1   32    32    PHE   H      H   1    7.976     0.020   .   1   .   .   .   .   32    PHE   H      .   17826   1    
     1789   .   2   1   32    32    PHE   HA     H   1    4.968     0.020   .   1   .   .   .   .   32    PHE   HA     .   17826   1    
     1790   .   2   1   32    32    PHE   HB2    H   1    3.166     0.020   .   2   .   .   .   .   32    PHE   HB2    .   17826   1    
     1791   .   2   1   32    32    PHE   HB3    H   1    2.595     0.020   .   2   .   .   .   .   32    PHE   HB3    .   17826   1    
     1792   .   2   1   32    32    PHE   HD1    H   1    6.563     0.020   .   1   .   .   .   .   32    PHE   HD1    .   17826   1    
     1793   .   2   1   32    32    PHE   HD2    H   1    6.563     0.020   .   1   .   .   .   .   32    PHE   HD2    .   17826   1    
     1794   .   2   1   32    32    PHE   HE1    H   1    6.032     0.020   .   3   .   .   .   .   32    PHE   HE1    .   17826   1    
     1795   .   2   1   32    32    PHE   HE2    H   1    6.032     0.020   .   3   .   .   .   .   32    PHE   HE2    .   17826   1    
     1796   .   2   1   32    32    PHE   HZ     H   1    7.048     0.020   .   1   .   .   .   .   32    PHE   HZ     .   17826   1    
     1797   .   2   1   32    32    PHE   C      C   13   171.918   0.3     .   1   .   .   .   .   32    PHE   C      .   17826   1    
     1798   .   2   1   32    32    PHE   CA     C   13   56.328    0.3     .   1   .   .   .   .   32    PHE   CA     .   17826   1    
     1799   .   2   1   32    32    PHE   CB     C   13   40.006    0.3     .   1   .   .   .   .   32    PHE   CB     .   17826   1    
     1800   .   2   1   32    32    PHE   CD1    C   13   129.721   0.3     .   1   .   .   .   .   32    PHE   CD1    .   17826   1    
     1801   .   2   1   32    32    PHE   CD2    C   13   129.721   0.3     .   1   .   .   .   .   32    PHE   CD2    .   17826   1    
     1802   .   2   1   32    32    PHE   N      N   15   116.846   0.3     .   1   .   .   .   .   32    PHE   N      .   17826   1    
     1803   .   2   1   33    33    HIS   H      H   1    8.544     0.020   .   1   .   .   .   .   33    HIS   H      .   17826   1    
     1804   .   2   1   33    33    HIS   HA     H   1    5.555     0.020   .   1   .   .   .   .   33    HIS   HA     .   17826   1    
     1805   .   2   1   33    33    HIS   HB2    H   1    2.650     0.020   .   2   .   .   .   .   33    HIS   HB2    .   17826   1    
     1806   .   2   1   33    33    HIS   HB3    H   1    2.547     0.020   .   2   .   .   .   .   33    HIS   HB3    .   17826   1    
     1807   .   2   1   33    33    HIS   HD2    H   1    6.528     0.020   .   1   .   .   .   .   33    HIS   HD2    .   17826   1    
     1808   .   2   1   33    33    HIS   C      C   13   172.866   0.3     .   1   .   .   .   .   33    HIS   C      .   17826   1    
     1809   .   2   1   33    33    HIS   CA     C   13   54.454    0.3     .   1   .   .   .   .   33    HIS   CA     .   17826   1    
     1810   .   2   1   33    33    HIS   CB     C   13   33.695    0.3     .   1   .   .   .   .   33    HIS   CB     .   17826   1    
     1811   .   2   1   33    33    HIS   CD2    C   13   118.907   0.3     .   1   .   .   .   .   33    HIS   CD2    .   17826   1    
     1812   .   2   1   33    33    HIS   N      N   15   114.678   0.3     .   1   .   .   .   .   33    HIS   N      .   17826   1    
     1813   .   2   1   34    34    VAL   H      H   1    8.659     0.020   .   1   .   .   .   .   34    VAL   H      .   17826   1    
     1814   .   2   1   34    34    VAL   HA     H   1    4.835     0.020   .   1   .   .   .   .   34    VAL   HA     .   17826   1    
     1815   .   2   1   34    34    VAL   HB     H   1    2.040     0.020   .   1   .   .   .   .   34    VAL   HB     .   17826   1    
     1816   .   2   1   34    34    VAL   HG11   H   1    0.989     0.020   .   1   .   .   .   .   34    VAL   HG1    .   17826   1    
     1817   .   2   1   34    34    VAL   HG12   H   1    0.989     0.020   .   1   .   .   .   .   34    VAL   HG1    .   17826   1    
     1818   .   2   1   34    34    VAL   HG13   H   1    0.989     0.020   .   1   .   .   .   .   34    VAL   HG1    .   17826   1    
     1819   .   2   1   34    34    VAL   HG21   H   1    0.685     0.020   .   1   .   .   .   .   34    VAL   HG2    .   17826   1    
     1820   .   2   1   34    34    VAL   HG22   H   1    0.685     0.020   .   1   .   .   .   .   34    VAL   HG2    .   17826   1    
     1821   .   2   1   34    34    VAL   HG23   H   1    0.685     0.020   .   1   .   .   .   .   34    VAL   HG2    .   17826   1    
     1822   .   2   1   34    34    VAL   C      C   13   174.076   0.3     .   1   .   .   .   .   34    VAL   C      .   17826   1    
     1823   .   2   1   34    34    VAL   CA     C   13   60.778    0.3     .   1   .   .   .   .   34    VAL   CA     .   17826   1    
     1824   .   2   1   34    34    VAL   CB     C   13   34.409    0.3     .   1   .   .   .   .   34    VAL   CB     .   17826   1    
     1825   .   2   1   34    34    VAL   CG1    C   13   20.304    0.3     .   1   .   .   .   .   34    VAL   CG1    .   17826   1    
     1826   .   2   1   34    34    VAL   CG2    C   13   19.610    0.3     .   1   .   .   .   .   34    VAL   CG2    .   17826   1    
     1827   .   2   1   34    34    VAL   N      N   15   117.873   0.3     .   1   .   .   .   .   34    VAL   N      .   17826   1    
     1828   .   2   1   35    35    ASN   H      H   1    9.796     0.020   .   1   .   .   .   .   35    ASN   H      .   17826   1    
     1829   .   2   1   35    35    ASN   HA     H   1    6.119     0.020   .   1   .   .   .   .   35    ASN   HA     .   17826   1    
     1830   .   2   1   35    35    ASN   HB2    H   1    2.920     0.020   .   2   .   .   .   .   35    ASN   HB2    .   17826   1    
     1831   .   2   1   35    35    ASN   HB3    H   1    2.534     0.020   .   2   .   .   .   .   35    ASN   HB3    .   17826   1    
     1832   .   2   1   35    35    ASN   HD21   H   1    7.972     0.020   .   1   .   .   .   .   35    ASN   HD21   .   17826   1    
     1833   .   2   1   35    35    ASN   HD22   H   1    6.987     0.020   .   1   .   .   .   .   35    ASN   HD22   .   17826   1    
     1834   .   2   1   35    35    ASN   C      C   13   174.417   0.3     .   1   .   .   .   .   35    ASN   C      .   17826   1    
     1835   .   2   1   35    35    ASN   CA     C   13   50.693    0.3     .   1   .   .   .   .   35    ASN   CA     .   17826   1    
     1836   .   2   1   35    35    ASN   CB     C   13   41.609    0.3     .   1   .   .   .   .   35    ASN   CB     .   17826   1    
     1837   .   2   1   35    35    ASN   CG     C   13   174.362   0.3     .   1   .   .   .   .   35    ASN   CG     .   17826   1    
     1838   .   2   1   35    35    ASN   N      N   15   123.171   0.3     .   1   .   .   .   .   35    ASN   N      .   17826   1    
     1839   .   2   1   35    35    ASN   ND2    N   15   113.971   0.3     .   1   .   .   .   .   35    ASN   ND2    .   17826   1    
     1840   .   2   1   36    36    LEU   H      H   1    9.430     0.020   .   1   .   .   .   .   36    LEU   H      .   17826   1    
     1841   .   2   1   36    36    LEU   HA     H   1    5.193     0.020   .   1   .   .   .   .   36    LEU   HA     .   17826   1    
     1842   .   2   1   36    36    LEU   HB2    H   1    1.457     0.020   .   1   .   .   .   .   36    LEU   HB2    .   17826   1    
     1843   .   2   1   36    36    LEU   HB3    H   1    1.457     0.020   .   1   .   .   .   .   36    LEU   HB3    .   17826   1    
     1844   .   2   1   36    36    LEU   HG     H   1    0.891     0.020   .   1   .   .   .   .   36    LEU   HG     .   17826   1    
     1845   .   2   1   36    36    LEU   HD11   H   1    0.687     0.020   .   1   .   .   .   .   36    LEU   HD1    .   17826   1    
     1846   .   2   1   36    36    LEU   HD12   H   1    0.687     0.020   .   1   .   .   .   .   36    LEU   HD1    .   17826   1    
     1847   .   2   1   36    36    LEU   HD13   H   1    0.687     0.020   .   1   .   .   .   .   36    LEU   HD1    .   17826   1    
     1848   .   2   1   36    36    LEU   HD21   H   1    0.483     0.020   .   1   .   .   .   .   36    LEU   HD2    .   17826   1    
     1849   .   2   1   36    36    LEU   HD22   H   1    0.483     0.020   .   1   .   .   .   .   36    LEU   HD2    .   17826   1    
     1850   .   2   1   36    36    LEU   HD23   H   1    0.483     0.020   .   1   .   .   .   .   36    LEU   HD2    .   17826   1    
     1851   .   2   1   36    36    LEU   C      C   13   175.795   0.3     .   1   .   .   .   .   36    LEU   C      .   17826   1    
     1852   .   2   1   36    36    LEU   CA     C   13   53.842    0.3     .   1   .   .   .   .   36    LEU   CA     .   17826   1    
     1853   .   2   1   36    36    LEU   CB     C   13   40.921    0.3     .   1   .   .   .   .   36    LEU   CB     .   17826   1    
     1854   .   2   1   36    36    LEU   N      N   15   123.660   0.3     .   1   .   .   .   .   36    LEU   N      .   17826   1    
     1855   .   2   1   37    37    LEU   H      H   1    9.070     0.020   .   1   .   .   .   .   37    LEU   H      .   17826   1    
     1856   .   2   1   37    37    LEU   HA     H   1    5.240     0.020   .   1   .   .   .   .   37    LEU   HA     .   17826   1    
     1857   .   2   1   37    37    LEU   HB2    H   1    1.923     0.020   .   2   .   .   .   .   37    LEU   HB2    .   17826   1    
     1858   .   2   1   37    37    LEU   HB3    H   1    1.729     0.020   .   2   .   .   .   .   37    LEU   HB3    .   17826   1    
     1859   .   2   1   37    37    LEU   HG     H   1    1.539     0.020   .   1   .   .   .   .   37    LEU   HG     .   17826   1    
     1860   .   2   1   37    37    LEU   HD11   H   1    0.923     0.020   .   1   .   .   .   .   37    LEU   HD1    .   17826   1    
     1861   .   2   1   37    37    LEU   HD12   H   1    0.923     0.020   .   1   .   .   .   .   37    LEU   HD1    .   17826   1    
     1862   .   2   1   37    37    LEU   HD13   H   1    0.923     0.020   .   1   .   .   .   .   37    LEU   HD1    .   17826   1    
     1863   .   2   1   37    37    LEU   HD21   H   1    0.790     0.020   .   1   .   .   .   .   37    LEU   HD2    .   17826   1    
     1864   .   2   1   37    37    LEU   HD22   H   1    0.790     0.020   .   1   .   .   .   .   37    LEU   HD2    .   17826   1    
     1865   .   2   1   37    37    LEU   HD23   H   1    0.790     0.020   .   1   .   .   .   .   37    LEU   HD2    .   17826   1    
     1866   .   2   1   37    37    LEU   C      C   13   178.526   0.3     .   1   .   .   .   .   37    LEU   C      .   17826   1    
     1867   .   2   1   37    37    LEU   CA     C   13   53.281    0.3     .   1   .   .   .   .   37    LEU   CA     .   17826   1    
     1868   .   2   1   37    37    LEU   CB     C   13   45.770    0.3     .   1   .   .   .   .   37    LEU   CB     .   17826   1    
     1869   .   2   1   37    37    LEU   CG     C   13   27.759    0.3     .   1   .   .   .   .   37    LEU   CG     .   17826   1    
     1870   .   2   1   37    37    LEU   CD1    C   13   25.190    0.3     .   1   .   .   .   .   37    LEU   CD1    .   17826   1    
     1871   .   2   1   37    37    LEU   CD2    C   13   23.508    0.3     .   1   .   .   .   .   37    LEU   CD2    .   17826   1    
     1872   .   2   1   37    37    LEU   N      N   15   123.171   0.3     .   1   .   .   .   .   37    LEU   N      .   17826   1    
     1873   .   2   1   38    38    CYS   H      H   1    8.881     0.020   .   1   .   .   .   .   38    CYS   H      .   17826   1    
     1874   .   2   1   38    38    CYS   HA     H   1    4.979     0.020   .   1   .   .   .   .   38    CYS   HA     .   17826   1    
     1875   .   2   1   38    38    CYS   HB2    H   1    3.262     0.020   .   2   .   .   .   .   38    CYS   HB2    .   17826   1    
     1876   .   2   1   38    38    CYS   HB3    H   1    2.674     0.020   .   2   .   .   .   .   38    CYS   HB3    .   17826   1    
     1877   .   2   1   38    38    CYS   C      C   13   172.188   0.3     .   1   .   .   .   .   38    CYS   C      .   17826   1    
     1878   .   2   1   38    38    CYS   CA     C   13   58.234    0.3     .   1   .   .   .   .   38    CYS   CA     .   17826   1    
     1879   .   2   1   38    38    CYS   CB     C   13   27.817    0.3     .   1   .   .   .   .   38    CYS   CB     .   17826   1    
     1880   .   2   1   38    38    CYS   N      N   15   118.474   0.3     .   1   .   .   .   .   38    CYS   N      .   17826   1    
     1881   .   2   1   39    39    GLY   H      H   1    7.283     0.020   .   1   .   .   .   .   39    GLY   H      .   17826   1    
     1882   .   2   1   39    39    GLY   HA2    H   1    4.197     0.020   .   2   .   .   .   .   39    GLY   HA2    .   17826   1    
     1883   .   2   1   39    39    GLY   HA3    H   1    3.930     0.020   .   2   .   .   .   .   39    GLY   HA3    .   17826   1    
     1884   .   2   1   39    39    GLY   C      C   13   170.907   0.3     .   1   .   .   .   .   39    GLY   C      .   17826   1    
     1885   .   2   1   39    39    GLY   CA     C   13   44.467    0.3     .   1   .   .   .   .   39    GLY   CA     .   17826   1    
     1886   .   2   1   39    39    GLY   N      N   15   105.101   0.3     .   1   .   .   .   .   39    GLY   N      .   17826   1    
     1887   .   2   1   40    40    GLU   H      H   1    8.494     0.020   .   1   .   .   .   .   40    GLU   H      .   17826   1    
     1888   .   2   1   40    40    GLU   HA     H   1    3.604     0.020   .   1   .   .   .   .   40    GLU   HA     .   17826   1    
     1889   .   2   1   40    40    GLU   HB2    H   1    1.827     0.020   .   1   .   .   .   .   40    GLU   HB2    .   17826   1    
     1890   .   2   1   40    40    GLU   HB3    H   1    1.827     0.020   .   1   .   .   .   .   40    GLU   HB3    .   17826   1    
     1891   .   2   1   40    40    GLU   C      C   13   176.671   0.3     .   1   .   .   .   .   40    GLU   C      .   17826   1    
     1892   .   2   1   40    40    GLU   CA     C   13   56.341    0.3     .   1   .   .   .   .   40    GLU   CA     .   17826   1    
     1893   .   2   1   40    40    GLU   CB     C   13   30.227    0.3     .   1   .   .   .   .   40    GLU   CB     .   17826   1    
     1894   .   2   1   40    40    GLU   N      N   15   116.382   0.3     .   1   .   .   .   .   40    GLU   N      .   17826   1    
     1895   .   2   1   41    41    GLU   H      H   1    8.531     0.020   .   1   .   .   .   .   41    GLU   H      .   17826   1    
     1896   .   2   1   41    41    GLU   HA     H   1    4.740     0.020   .   1   .   .   .   .   41    GLU   HA     .   17826   1    
     1897   .   2   1   41    41    GLU   C      C   13   177.553   0.3     .   1   .   .   .   .   41    GLU   C      .   17826   1    
     1898   .   2   1   41    41    GLU   CA     C   13   55.729    0.3     .   1   .   .   .   .   41    GLU   CA     .   17826   1    
     1899   .   2   1   41    41    GLU   CB     C   13   29.615    0.3     .   1   .   .   .   .   41    GLU   CB     .   17826   1    
     1900   .   2   1   41    41    GLU   N      N   15   119.470   0.3     .   1   .   .   .   .   41    GLU   N      .   17826   1    
     1901   .   2   1   42    42    GLN   H      H   1    8.933     0.020   .   1   .   .   .   .   42    GLN   H      .   17826   1    
     1902   .   2   1   42    42    GLN   HA     H   1    3.996     0.020   .   1   .   .   .   .   42    GLN   HA     .   17826   1    
     1903   .   2   1   42    42    GLN   HB2    H   1    1.961     0.020   .   1   .   .   .   .   42    GLN   HB2    .   17826   1    
     1904   .   2   1   42    42    GLN   HB3    H   1    1.961     0.020   .   1   .   .   .   .   42    GLN   HB3    .   17826   1    
     1905   .   2   1   42    42    GLN   HG2    H   1    2.337     0.020   .   1   .   .   .   .   42    GLN   HG2    .   17826   1    
     1906   .   2   1   42    42    GLN   HG3    H   1    2.337     0.020   .   1   .   .   .   .   42    GLN   HG3    .   17826   1    
     1907   .   2   1   42    42    GLN   HE21   H   1    7.517     0.020   .   1   .   .   .   .   42    GLN   HE21   .   17826   1    
     1908   .   2   1   42    42    GLN   HE22   H   1    6.854     0.020   .   1   .   .   .   .   42    GLN   HE22   .   17826   1    
     1909   .   2   1   42    42    GLN   CA     C   13   57.565    0.3     .   1   .   .   .   .   42    GLN   CA     .   17826   1    
     1910   .   2   1   42    42    GLN   CB     C   13   27.827    0.3     .   1   .   .   .   .   42    GLN   CB     .   17826   1    
     1911   .   2   1   42    42    GLN   CG     C   13   33.385    0.3     .   1   .   .   .   .   42    GLN   CG     .   17826   1    
     1912   .   2   1   42    42    GLN   CD     C   13   178.155   0.3     .   1   .   .   .   .   42    GLN   CD     .   17826   1    
     1913   .   2   1   42    42    GLN   N      N   15   123.881   0.3     .   1   .   .   .   .   42    GLN   N      .   17826   1    
     1914   .   2   1   42    42    GLN   NE2    N   15   112.378   0.3     .   1   .   .   .   .   42    GLN   NE2    .   17826   1    
     1915   .   2   1   43    43    GLY   H      H   1    8.612     0.020   .   1   .   .   .   .   43    GLY   H      .   17826   1    
     1916   .   2   1   43    43    GLY   HA2    H   1    3.769     0.020   .   2   .   .   .   .   43    GLY   HA2    .   17826   1    
     1917   .   2   1   43    43    GLY   HA3    H   1    3.792     0.020   .   2   .   .   .   .   43    GLY   HA3    .   17826   1    
     1918   .   2   1   43    43    GLY   C      C   13   174.227   0.3     .   1   .   .   .   .   43    GLY   C      .   17826   1    
     1919   .   2   1   43    43    GLY   CA     C   13   45.083    0.3     .   1   .   .   .   .   43    GLY   CA     .   17826   1    
     1920   .   2   1   43    43    GLY   N      N   15   109.847   0.3     .   1   .   .   .   .   43    GLY   N      .   17826   1    
     1921   .   2   1   44    44    SER   H      H   1    7.205     0.020   .   1   .   .   .   .   44    SER   H      .   17826   1    
     1922   .   2   1   44    44    SER   HA     H   1    4.032     0.020   .   1   .   .   .   .   44    SER   HA     .   17826   1    
     1923   .   2   1   44    44    SER   HB2    H   1    3.617     0.020   .   1   .   .   .   .   44    SER   HB2    .   17826   1    
     1924   .   2   1   44    44    SER   HB3    H   1    3.617     0.020   .   1   .   .   .   .   44    SER   HB3    .   17826   1    
     1925   .   2   1   44    44    SER   C      C   13   171.986   0.3     .   1   .   .   .   .   44    SER   C      .   17826   1    
     1926   .   2   1   44    44    SER   CA     C   13   59.472    0.3     .   1   .   .   .   .   44    SER   CA     .   17826   1    
     1927   .   2   1   44    44    SER   CB     C   13   64.604    0.3     .   1   .   .   .   .   44    SER   CB     .   17826   1    
     1928   .   2   1   44    44    SER   N      N   15   115.318   0.3     .   1   .   .   .   .   44    SER   N      .   17826   1    
     1929   .   2   1   45    45    ASP   H      H   1    8.518     0.020   .   1   .   .   .   .   45    ASP   H      .   17826   1    
     1930   .   2   1   45    45    ASP   HA     H   1    4.080     0.020   .   1   .   .   .   .   45    ASP   HA     .   17826   1    
     1931   .   2   1   45    45    ASP   HB2    H   1    2.869     0.020   .   2   .   .   .   .   45    ASP   HB2    .   17826   1    
     1932   .   2   1   45    45    ASP   HB3    H   1    2.396     0.020   .   2   .   .   .   .   45    ASP   HB3    .   17826   1    
     1933   .   2   1   45    45    ASP   C      C   13   176.132   0.3     .   1   .   .   .   .   45    ASP   C      .   17826   1    
     1934   .   2   1   45    45    ASP   CA     C   13   54.913    0.3     .   1   .   .   .   .   45    ASP   CA     .   17826   1    
     1935   .   2   1   45    45    ASP   CB     C   13   40.173    0.3     .   1   .   .   .   .   45    ASP   CB     .   17826   1    
     1936   .   2   1   45    45    ASP   N      N   15   120.828   0.3     .   1   .   .   .   .   45    ASP   N      .   17826   1    
     1937   .   2   1   46    46    ALA   H      H   1    9.160     0.020   .   1   .   .   .   .   46    ALA   H      .   17826   1    
     1938   .   2   1   46    46    ALA   HA     H   1    5.110     0.020   .   1   .   .   .   .   46    ALA   HA     .   17826   1    
     1939   .   2   1   46    46    ALA   HB1    H   1    1.058     0.020   .   1   .   .   .   .   46    ALA   HB     .   17826   1    
     1940   .   2   1   46    46    ALA   HB2    H   1    1.058     0.020   .   1   .   .   .   .   46    ALA   HB     .   17826   1    
     1941   .   2   1   46    46    ALA   HB3    H   1    1.058     0.020   .   1   .   .   .   .   46    ALA   HB     .   17826   1    
     1942   .   2   1   46    46    ALA   C      C   13   175.765   0.3     .   1   .   .   .   .   46    ALA   C      .   17826   1    
     1943   .   2   1   46    46    ALA   CA     C   13   50.067    0.3     .   1   .   .   .   .   46    ALA   CA     .   17826   1    
     1944   .   2   1   46    46    ALA   CB     C   13   19.669    0.3     .   1   .   .   .   .   46    ALA   CB     .   17826   1    
     1945   .   2   1   46    46    ALA   N      N   15   122.878   0.3     .   1   .   .   .   .   46    ALA   N      .   17826   1    
     1946   .   2   1   47    47    ALA   H      H   1    8.227     0.020   .   1   .   .   .   .   47    ALA   H      .   17826   1    
     1947   .   2   1   47    47    ALA   HA     H   1    4.233     0.020   .   1   .   .   .   .   47    ALA   HA     .   17826   1    
     1948   .   2   1   47    47    ALA   HB1    H   1    1.407     0.020   .   1   .   .   .   .   47    ALA   HB     .   17826   1    
     1949   .   2   1   47    47    ALA   HB2    H   1    1.407     0.020   .   1   .   .   .   .   47    ALA   HB     .   17826   1    
     1950   .   2   1   47    47    ALA   HB3    H   1    1.407     0.020   .   1   .   .   .   .   47    ALA   HB     .   17826   1    
     1951   .   2   1   47    47    ALA   C      C   13   176.423   0.3     .   1   .   .   .   .   47    ALA   C      .   17826   1    
     1952   .   2   1   47    47    ALA   CA     C   13   53.230    0.3     .   1   .   .   .   .   47    ALA   CA     .   17826   1    
     1953   .   2   1   47    47    ALA   CB     C   13   18.950    0.3     .   1   .   .   .   .   47    ALA   CB     .   17826   1    
     1954   .   2   1   47    47    ALA   N      N   15   126.285   0.3     .   1   .   .   .   .   47    ALA   N      .   17826   1    
     1955   .   2   1   48    48    LEU   H      H   1    7.205     0.020   .   1   .   .   .   .   48    LEU   H      .   17826   1    
     1956   .   2   1   48    48    LEU   HA     H   1    4.481     0.020   .   1   .   .   .   .   48    LEU   HA     .   17826   1    
     1957   .   2   1   48    48    LEU   HB2    H   1    1.143     0.020   .   1   .   .   .   .   48    LEU   HB2    .   17826   1    
     1958   .   2   1   48    48    LEU   HB3    H   1    1.143     0.020   .   1   .   .   .   .   48    LEU   HB3    .   17826   1    
     1959   .   2   1   48    48    LEU   HG     H   1    1.092     0.020   .   1   .   .   .   .   48    LEU   HG     .   17826   1    
     1960   .   2   1   48    48    LEU   HD11   H   1    0.346     0.020   .   1   .   .   .   .   48    LEU   HD1    .   17826   1    
     1961   .   2   1   48    48    LEU   HD12   H   1    0.346     0.020   .   1   .   .   .   .   48    LEU   HD1    .   17826   1    
     1962   .   2   1   48    48    LEU   HD13   H   1    0.346     0.020   .   1   .   .   .   .   48    LEU   HD1    .   17826   1    
     1963   .   2   1   48    48    LEU   HD21   H   1    0.185     0.020   .   1   .   .   .   .   48    LEU   HD2    .   17826   1    
     1964   .   2   1   48    48    LEU   HD22   H   1    0.185     0.020   .   1   .   .   .   .   48    LEU   HD2    .   17826   1    
     1965   .   2   1   48    48    LEU   HD23   H   1    0.185     0.020   .   1   .   .   .   .   48    LEU   HD2    .   17826   1    
     1966   .   2   1   48    48    LEU   C      C   13   172.222   0.3     .   1   .   .   .   .   48    LEU   C      .   17826   1    
     1967   .   2   1   48    48    LEU   CA     C   13   55.054    0.3     .   1   .   .   .   .   48    LEU   CA     .   17826   1    
     1968   .   2   1   48    48    LEU   CB     C   13   44.304    0.3     .   1   .   .   .   .   48    LEU   CB     .   17826   1    
     1969   .   2   1   48    48    LEU   CG     C   13   27.033    0.3     .   1   .   .   .   .   48    LEU   CG     .   17826   1    
     1970   .   2   1   48    48    LEU   CD1    C   13   22.694    0.3     .   1   .   .   .   .   48    LEU   CD1    .   17826   1    
     1971   .   2   1   48    48    LEU   CD2    C   13   24.755    0.3     .   1   .   .   .   .   48    LEU   CD2    .   17826   1    
     1972   .   2   1   48    48    LEU   N      N   15   111.087   0.3     .   1   .   .   .   .   48    LEU   N      .   17826   1    
     1973   .   2   1   49    49    HIS   H      H   1    8.918     0.020   .   1   .   .   .   .   49    HIS   H      .   17826   1    
     1974   .   2   1   49    49    HIS   HA     H   1    5.528     0.020   .   1   .   .   .   .   49    HIS   HA     .   17826   1    
     1975   .   2   1   49    49    HIS   HB2    H   1    2.953     0.020   .   2   .   .   .   .   49    HIS   HB2    .   17826   1    
     1976   .   2   1   49    49    HIS   HB3    H   1    2.704     0.020   .   2   .   .   .   .   49    HIS   HB3    .   17826   1    
     1977   .   2   1   49    49    HIS   C      C   13   171.446   0.3     .   1   .   .   .   .   49    HIS   C      .   17826   1    
     1978   .   2   1   49    49    HIS   CA     C   13   55.015    0.3     .   1   .   .   .   .   49    HIS   CA     .   17826   1    
     1979   .   2   1   49    49    HIS   CB     C   13   30.885    0.3     .   1   .   .   .   .   49    HIS   CB     .   17826   1    
     1980   .   2   1   49    49    HIS   N      N   15   128.362   0.3     .   1   .   .   .   .   49    HIS   N      .   17826   1    
     1981   .   2   1   50    50    PHE   H      H   1    8.614     0.020   .   1   .   .   .   .   50    PHE   H      .   17826   1    
     1982   .   2   1   50    50    PHE   HA     H   1    4.399     0.020   .   1   .   .   .   .   50    PHE   HA     .   17826   1    
     1983   .   2   1   50    50    PHE   HB2    H   1    3.019     0.020   .   2   .   .   .   .   50    PHE   HB2    .   17826   1    
     1984   .   2   1   50    50    PHE   HB3    H   1    2.281     0.020   .   2   .   .   .   .   50    PHE   HB3    .   17826   1    
     1985   .   2   1   50    50    PHE   HD1    H   1    6.327     0.020   .   1   .   .   .   .   50    PHE   HD1    .   17826   1    
     1986   .   2   1   50    50    PHE   HD2    H   1    6.327     0.020   .   1   .   .   .   .   50    PHE   HD2    .   17826   1    
     1987   .   2   1   50    50    PHE   HE1    H   1    6.781     0.020   .   1   .   .   .   .   50    PHE   HE1    .   17826   1    
     1988   .   2   1   50    50    PHE   HE2    H   1    6.781     0.020   .   1   .   .   .   .   50    PHE   HE2    .   17826   1    
     1989   .   2   1   50    50    PHE   C      C   13   172.660   0.3     .   1   .   .   .   .   50    PHE   C      .   17826   1    
     1990   .   2   1   50    50    PHE   CA     C   13   54.505    0.3     .   1   .   .   .   .   50    PHE   CA     .   17826   1    
     1991   .   2   1   50    50    PHE   CB     C   13   39.559    0.3     .   1   .   .   .   .   50    PHE   CB     .   17826   1    
     1992   .   2   1   50    50    PHE   CD1    C   13   131.237   0.3     .   1   .   .   .   .   50    PHE   CD1    .   17826   1    
     1993   .   2   1   50    50    PHE   CD2    C   13   131.237   0.3     .   1   .   .   .   .   50    PHE   CD2    .   17826   1    
     1994   .   2   1   50    50    PHE   CE1    C   13   129.626   0.3     .   1   .   .   .   .   50    PHE   CE1    .   17826   1    
     1995   .   2   1   50    50    PHE   CE2    C   13   129.626   0.3     .   1   .   .   .   .   50    PHE   CE2    .   17826   1    
     1996   .   2   1   50    50    PHE   N      N   15   127.111   0.3     .   1   .   .   .   .   50    PHE   N      .   17826   1    
     1997   .   2   1   51    51    ASN   H      H   1    8.631     0.020   .   1   .   .   .   .   51    ASN   H      .   17826   1    
     1998   .   2   1   51    51    ASN   HA     H   1    4.851     0.020   .   1   .   .   .   .   51    ASN   HA     .   17826   1    
     1999   .   2   1   51    51    ASN   HB2    H   1    2.301     0.020   .   2   .   .   .   .   51    ASN   HB2    .   17826   1    
     2000   .   2   1   51    51    ASN   HB3    H   1    1.478     0.020   .   2   .   .   .   .   51    ASN   HB3    .   17826   1    
     2001   .   2   1   51    51    ASN   C      C   13   178.282   0.3     .   1   .   .   .   .   51    ASN   C      .   17826   1    
     2002   .   2   1   51    51    ASN   CA     C   13   48.843    0.3     .   1   .   .   .   .   51    ASN   CA     .   17826   1    
     2003   .   2   1   51    51    ASN   CB     C   13   41.379    0.3     .   1   .   .   .   .   51    ASN   CB     .   17826   1    
     2004   .   2   1   51    51    ASN   N      N   15   124.076   0.3     .   1   .   .   .   .   51    ASN   N      .   17826   1    
     2005   .   2   1   52    52    PRO   HA     H   1    3.907     0.020   .   1   .   .   .   .   52    PRO   HA     .   17826   1    
     2006   .   2   1   52    52    PRO   C      C   13   173.469   0.3     .   1   .   .   .   .   52    PRO   C      .   17826   1    
     2007   .   2   1   52    52    PRO   CA     C   13   63.666    0.3     .   1   .   .   .   .   52    PRO   CA     .   17826   1    
     2008   .   2   1   52    52    PRO   CB     C   13   30.831    0.3     .   1   .   .   .   .   52    PRO   CB     .   17826   1    
     2009   .   2   1   53    53    ARG   H      H   1    8.913     0.020   .   1   .   .   .   .   53    ARG   H      .   17826   1    
     2010   .   2   1   53    53    ARG   HA     H   1    4.687     0.020   .   1   .   .   .   .   53    ARG   HA     .   17826   1    
     2011   .   2   1   53    53    ARG   C      C   13   172.505   0.3     .   1   .   .   .   .   53    ARG   C      .   17826   1    
     2012   .   2   1   53    53    ARG   CA     C   13   54.454    0.3     .   1   .   .   .   .   53    ARG   CA     .   17826   1    
     2013   .   2   1   53    53    ARG   CB     C   13   29.615    0.3     .   1   .   .   .   .   53    ARG   CB     .   17826   1    
     2014   .   2   1   53    53    ARG   N      N   15   124.733   0.3     .   1   .   .   .   .   53    ARG   N      .   17826   1    
     2015   .   2   1   54    54    LEU   H      H   1    8.492     0.020   .   1   .   .   .   .   54    LEU   H      .   17826   1    
     2016   .   2   1   54    54    LEU   HA     H   1    4.189     0.020   .   1   .   .   .   .   54    LEU   HA     .   17826   1    
     2017   .   2   1   54    54    LEU   HB2    H   1    1.645     0.020   .   1   .   .   .   .   54    LEU   HB2    .   17826   1    
     2018   .   2   1   54    54    LEU   HB3    H   1    1.645     0.020   .   1   .   .   .   .   54    LEU   HB3    .   17826   1    
     2019   .   2   1   54    54    LEU   HG     H   1    1.605     0.020   .   1   .   .   .   .   54    LEU   HG     .   17826   1    
     2020   .   2   1   54    54    LEU   HD11   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD1    .   17826   1    
     2021   .   2   1   54    54    LEU   HD12   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD1    .   17826   1    
     2022   .   2   1   54    54    LEU   HD13   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD1    .   17826   1    
     2023   .   2   1   54    54    LEU   HD21   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD2    .   17826   1    
     2024   .   2   1   54    54    LEU   HD22   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD2    .   17826   1    
     2025   .   2   1   54    54    LEU   HD23   H   1    0.660     0.020   .   1   .   .   .   .   54    LEU   HD2    .   17826   1    
     2026   .   2   1   54    54    LEU   C      C   13   178.340   0.3     .   1   .   .   .   .   54    LEU   C      .   17826   1    
     2027   .   2   1   54    54    LEU   CA     C   13   55.678    0.3     .   1   .   .   .   .   54    LEU   CA     .   17826   1    
     2028   .   2   1   54    54    LEU   CB     C   13   38.949    0.3     .   1   .   .   .   .   54    LEU   CB     .   17826   1    
     2029   .   2   1   54    54    LEU   CG     C   13   29.175    0.3     .   1   .   .   .   .   54    LEU   CG     .   17826   1    
     2030   .   2   1   54    54    LEU   CD1    C   13   23.154    0.3     .   1   .   .   .   .   54    LEU   CD1    .   17826   1    
     2031   .   2   1   54    54    LEU   N      N   15   124.901   0.3     .   1   .   .   .   .   54    LEU   N      .   17826   1    
     2032   .   2   1   55    55    ASP   H      H   1    9.150     0.020   .   1   .   .   .   .   55    ASP   H      .   17826   1    
     2033   .   2   1   55    55    ASP   HA     H   1    4.303     0.020   .   1   .   .   .   .   55    ASP   HA     .   17826   1    
     2034   .   2   1   55    55    ASP   HB2    H   1    2.728     0.020   .   1   .   .   .   .   55    ASP   HB2    .   17826   1    
     2035   .   2   1   55    55    ASP   HB3    H   1    2.728     0.020   .   1   .   .   .   .   55    ASP   HB3    .   17826   1    
     2036   .   2   1   55    55    ASP   C      C   13   178.193   0.3     .   1   .   .   .   .   55    ASP   C      .   17826   1    
     2037   .   2   1   55    55    ASP   CA     C   13   55.729    0.3     .   1   .   .   .   .   55    ASP   CA     .   17826   1    
     2038   .   2   1   55    55    ASP   CB     C   13   38.446    0.3     .   1   .   .   .   .   55    ASP   CB     .   17826   1    
     2039   .   2   1   55    55    ASP   N      N   15   118.246   0.3     .   1   .   .   .   .   55    ASP   N      .   17826   1    
     2040   .   2   1   56    56    THR   H      H   1    7.653     0.020   .   1   .   .   .   .   56    THR   H      .   17826   1    
     2041   .   2   1   56    56    THR   HA     H   1    4.308     0.020   .   1   .   .   .   .   56    THR   HA     .   17826   1    
     2042   .   2   1   56    56    THR   HB     H   1    4.308     0.020   .   1   .   .   .   .   56    THR   HB     .   17826   1    
     2043   .   2   1   56    56    THR   HG21   H   1    0.938     0.020   .   1   .   .   .   .   56    THR   HG2    .   17826   1    
     2044   .   2   1   56    56    THR   HG22   H   1    0.938     0.020   .   1   .   .   .   .   56    THR   HG2    .   17826   1    
     2045   .   2   1   56    56    THR   HG23   H   1    0.938     0.020   .   1   .   .   .   .   56    THR   HG2    .   17826   1    
     2046   .   2   1   56    56    THR   C      C   13   174.008   0.3     .   1   .   .   .   .   56    THR   C      .   17826   1    
     2047   .   2   1   56    56    THR   CA     C   13   60.703    0.3     .   1   .   .   .   .   56    THR   CA     .   17826   1    
     2048   .   2   1   56    56    THR   CB     C   13   67.117    0.3     .   1   .   .   .   .   56    THR   CB     .   17826   1    
     2049   .   2   1   56    56    THR   CG2    C   13   22.806    0.3     .   1   .   .   .   .   56    THR   CG2    .   17826   1    
     2050   .   2   1   56    56    THR   N      N   15   109.160   0.3     .   1   .   .   .   .   56    THR   N      .   17826   1    
     2051   .   2   1   57    57    SER   H      H   1    7.325     0.020   .   1   .   .   .   .   57    SER   H      .   17826   1    
     2052   .   2   1   57    57    SER   HA     H   1    3.928     0.020   .   1   .   .   .   .   57    SER   HA     .   17826   1    
     2053   .   2   1   57    57    SER   HB2    H   1    3.998     0.020   .   1   .   .   .   .   57    SER   HB2    .   17826   1    
     2054   .   2   1   57    57    SER   HB3    H   1    3.998     0.020   .   1   .   .   .   .   57    SER   HB3    .   17826   1    
     2055   .   2   1   57    57    SER   C      C   13   172.491   0.3     .   1   .   .   .   .   57    SER   C      .   17826   1    
     2056   .   2   1   57    57    SER   CA     C   13   58.197    0.3     .   1   .   .   .   .   57    SER   CA     .   17826   1    
     2057   .   2   1   57    57    SER   CB     C   13   60.842    0.3     .   1   .   .   .   .   57    SER   CB     .   17826   1    
     2058   .   2   1   57    57    SER   N      N   15   115.230   0.3     .   1   .   .   .   .   57    SER   N      .   17826   1    
     2059   .   2   1   58    58    GLU   H      H   1    8.341     0.020   .   1   .   .   .   .   58    GLU   H      .   17826   1    
     2060   .   2   1   58    58    GLU   HA     H   1    4.594     0.020   .   1   .   .   .   .   58    GLU   HA     .   17826   1    
     2061   .   2   1   58    58    GLU   HB2    H   1    1.970     0.020   .   1   .   .   .   .   58    GLU   HB2    .   17826   1    
     2062   .   2   1   58    58    GLU   HB3    H   1    1.970     0.020   .   1   .   .   .   .   58    GLU   HB3    .   17826   1    
     2063   .   2   1   58    58    GLU   HG2    H   1    2.160     0.020   .   1   .   .   .   .   58    GLU   HG2    .   17826   1    
     2064   .   2   1   58    58    GLU   HG3    H   1    2.160     0.020   .   1   .   .   .   .   58    GLU   HG3    .   17826   1    
     2065   .   2   1   58    58    GLU   C      C   13   173.267   0.3     .   1   .   .   .   .   58    GLU   C      .   17826   1    
     2066   .   2   1   58    58    GLU   CA     C   13   53.842    0.3     .   1   .   .   .   .   58    GLU   CA     .   17826   1    
     2067   .   2   1   58    58    GLU   CB     C   13   32.598    0.3     .   1   .   .   .   .   58    GLU   CB     .   17826   1    
     2068   .   2   1   58    58    GLU   N      N   15   116.329   0.3     .   1   .   .   .   .   58    GLU   N      .   17826   1    
     2069   .   2   1   59    59    VAL   H      H   1    8.978     0.020   .   1   .   .   .   .   59    VAL   H      .   17826   1    
     2070   .   2   1   59    59    VAL   HA     H   1    4.101     0.020   .   1   .   .   .   .   59    VAL   HA     .   17826   1    
     2071   .   2   1   59    59    VAL   HB     H   1    2.618     0.020   .   1   .   .   .   .   59    VAL   HB     .   17826   1    
     2072   .   2   1   59    59    VAL   HG11   H   1    0.816     0.020   .   1   .   .   .   .   59    VAL   HG1    .   17826   1    
     2073   .   2   1   59    59    VAL   HG12   H   1    0.816     0.020   .   1   .   .   .   .   59    VAL   HG1    .   17826   1    
     2074   .   2   1   59    59    VAL   HG13   H   1    0.816     0.020   .   1   .   .   .   .   59    VAL   HG1    .   17826   1    
     2075   .   2   1   59    59    VAL   HG21   H   1    0.115     0.020   .   1   .   .   .   .   59    VAL   HG2    .   17826   1    
     2076   .   2   1   59    59    VAL   HG22   H   1    0.115     0.020   .   1   .   .   .   .   59    VAL   HG2    .   17826   1    
     2077   .   2   1   59    59    VAL   HG23   H   1    0.115     0.020   .   1   .   .   .   .   59    VAL   HG2    .   17826   1    
     2078   .   2   1   59    59    VAL   C      C   13   173.857   0.3     .   1   .   .   .   .   59    VAL   C      .   17826   1    
     2079   .   2   1   59    59    VAL   CA     C   13   61.339    0.3     .   1   .   .   .   .   59    VAL   CA     .   17826   1    
     2080   .   2   1   59    59    VAL   CB     C   13   31.956    0.3     .   1   .   .   .   .   59    VAL   CB     .   17826   1    
     2081   .   2   1   59    59    VAL   CG1    C   13   21.615    0.3     .   1   .   .   .   .   59    VAL   CG1    .   17826   1    
     2082   .   2   1   59    59    VAL   CG2    C   13   22.230    0.3     .   1   .   .   .   .   59    VAL   CG2    .   17826   1    
     2083   .   2   1   59    59    VAL   N      N   15   120.455   0.3     .   1   .   .   .   .   59    VAL   N      .   17826   1    
     2084   .   2   1   60    60    VAL   H      H   1    6.822     0.020   .   1   .   .   .   .   60    VAL   H      .   17826   1    
     2085   .   2   1   60    60    VAL   HA     H   1    4.623     0.020   .   1   .   .   .   .   60    VAL   HA     .   17826   1    
     2086   .   2   1   60    60    VAL   HB     H   1    1.602     0.020   .   1   .   .   .   .   60    VAL   HB     .   17826   1    
     2087   .   2   1   60    60    VAL   HG11   H   1    0.795     0.020   .   1   .   .   .   .   60    VAL   HG1    .   17826   1    
     2088   .   2   1   60    60    VAL   HG12   H   1    0.795     0.020   .   1   .   .   .   .   60    VAL   HG1    .   17826   1    
     2089   .   2   1   60    60    VAL   HG13   H   1    0.795     0.020   .   1   .   .   .   .   60    VAL   HG1    .   17826   1    
     2090   .   2   1   60    60    VAL   HG21   H   1    0.628     0.020   .   1   .   .   .   .   60    VAL   HG2    .   17826   1    
     2091   .   2   1   60    60    VAL   HG22   H   1    0.628     0.020   .   1   .   .   .   .   60    VAL   HG2    .   17826   1    
     2092   .   2   1   60    60    VAL   HG23   H   1    0.628     0.020   .   1   .   .   .   .   60    VAL   HG2    .   17826   1    
     2093   .   2   1   60    60    VAL   C      C   13   173.081   0.3     .   1   .   .   .   .   60    VAL   C      .   17826   1    
     2094   .   2   1   60    60    VAL   CA     C   13   60.727    0.3     .   1   .   .   .   .   60    VAL   CA     .   17826   1    
     2095   .   2   1   60    60    VAL   CB     C   13   34.419    0.3     .   1   .   .   .   .   60    VAL   CB     .   17826   1    
     2096   .   2   1   60    60    VAL   CG1    C   13   20.936    0.3     .   1   .   .   .   .   60    VAL   CG1    .   17826   1    
     2097   .   2   1   60    60    VAL   CG2    C   13   21.588    0.3     .   1   .   .   .   .   60    VAL   CG2    .   17826   1    
     2098   .   2   1   60    60    VAL   N      N   15   124.954   0.3     .   1   .   .   .   .   60    VAL   N      .   17826   1    
     2099   .   2   1   61    61    PHE   H      H   1    9.242     0.020   .   1   .   .   .   .   61    PHE   H      .   17826   1    
     2100   .   2   1   61    61    PHE   HA     H   1    5.556     0.020   .   1   .   .   .   .   61    PHE   HA     .   17826   1    
     2101   .   2   1   61    61    PHE   HB2    H   1    2.998     0.020   .   2   .   .   .   .   61    PHE   HB2    .   17826   1    
     2102   .   2   1   61    61    PHE   HB3    H   1    2.580     0.020   .   2   .   .   .   .   61    PHE   HB3    .   17826   1    
     2103   .   2   1   61    61    PHE   HD1    H   1    6.971     0.020   .   1   .   .   .   .   61    PHE   HD1    .   17826   1    
     2104   .   2   1   61    61    PHE   HD2    H   1    6.971     0.020   .   1   .   .   .   .   61    PHE   HD2    .   17826   1    
     2105   .   2   1   61    61    PHE   HE1    H   1    7.217     0.020   .   1   .   .   .   .   61    PHE   HE1    .   17826   1    
     2106   .   2   1   61    61    PHE   HE2    H   1    7.217     0.020   .   1   .   .   .   .   61    PHE   HE2    .   17826   1    
     2107   .   2   1   61    61    PHE   C      C   13   175.171   0.3     .   1   .   .   .   .   61    PHE   C      .   17826   1    
     2108   .   2   1   61    61    PHE   CA     C   13   55.015    0.3     .   1   .   .   .   .   61    PHE   CA     .   17826   1    
     2109   .   2   1   61    61    PHE   CB     C   13   42.557    0.3     .   1   .   .   .   .   61    PHE   CB     .   17826   1    
     2110   .   2   1   61    61    PHE   CD1    C   13   131.855   0.3     .   1   .   .   .   .   61    PHE   CD1    .   17826   1    
     2111   .   2   1   61    61    PHE   CE1    C   13   131.664   0.3     .   1   .   .   .   .   61    PHE   CE1    .   17826   1    
     2112   .   2   1   61    61    PHE   N      N   15   123.330   0.3     .   1   .   .   .   .   61    PHE   N      .   17826   1    
     2113   .   2   1   62    62    ASN   H      H   1    9.036     0.020   .   1   .   .   .   .   62    ASN   H      .   17826   1    
     2114   .   2   1   62    62    ASN   HA     H   1    5.271     0.020   .   1   .   .   .   .   62    ASN   HA     .   17826   1    
     2115   .   2   1   62    62    ASN   HB2    H   1    2.939     0.020   .   1   .   .   .   .   62    ASN   HB2    .   17826   1    
     2116   .   2   1   62    62    ASN   HB3    H   1    2.939     0.020   .   1   .   .   .   .   62    ASN   HB3    .   17826   1    
     2117   .   2   1   62    62    ASN   HD21   H   1    7.487     0.020   .   1   .   .   .   .   62    ASN   HD21   .   17826   1    
     2118   .   2   1   62    62    ASN   HD22   H   1    6.979     0.020   .   1   .   .   .   .   62    ASN   HD22   .   17826   1    
     2119   .   2   1   62    62    ASN   C      C   13   171.868   0.3     .   1   .   .   .   .   62    ASN   C      .   17826   1    
     2120   .   2   1   62    62    ASN   CA     C   13   51.037    0.3     .   1   .   .   .   .   62    ASN   CA     .   17826   1    
     2121   .   2   1   62    62    ASN   CB     C   13   42.557    0.3     .   1   .   .   .   .   62    ASN   CB     .   17826   1    
     2122   .   2   1   62    62    ASN   CG     C   13   176.705   0.3     .   1   .   .   .   .   62    ASN   CG     .   17826   1    
     2123   .   2   1   62    62    ASN   N      N   15   117.607   0.3     .   1   .   .   .   .   62    ASN   N      .   17826   1    
     2124   .   2   1   62    62    ASN   ND2    N   15   112.776   0.3     .   1   .   .   .   .   62    ASN   ND2    .   17826   1    
     2125   .   2   1   63    63    SER   H      H   1    9.908     0.020   .   1   .   .   .   .   63    SER   H      .   17826   1    
     2126   .   2   1   63    63    SER   HA     H   1    4.714     0.020   .   1   .   .   .   .   63    SER   HA     .   17826   1    
     2127   .   2   1   63    63    SER   HB2    H   1    3.805     0.020   .   2   .   .   .   .   63    SER   HB2    .   17826   1    
     2128   .   2   1   63    63    SER   HB3    H   1    3.656     0.020   .   2   .   .   .   .   63    SER   HB3    .   17826   1    
     2129   .   2   1   63    63    SER   C      C   13   171.986   0.3     .   1   .   .   .   .   63    SER   C      .   17826   1    
     2130   .   2   1   63    63    SER   CA     C   13   56.953    0.3     .   1   .   .   .   .   63    SER   CA     .   17826   1    
     2131   .   2   1   63    63    SER   CB     C   13   66.224    0.3     .   1   .   .   .   .   63    SER   CB     .   17826   1    
     2132   .   2   1   63    63    SER   N      N   15   113.906   0.3     .   1   .   .   .   .   63    SER   N      .   17826   1    
     2133   .   2   1   64    64    LYS   H      H   1    8.770     0.020   .   1   .   .   .   .   64    LYS   H      .   17826   1    
     2134   .   2   1   64    64    LYS   C      C   13   174.164   0.3     .   1   .   .   .   .   64    LYS   C      .   17826   1    
     2135   .   2   1   64    64    LYS   CA     C   13   55.066    0.3     .   1   .   .   .   .   64    LYS   CA     .   17826   1    
     2136   .   2   1   64    64    LYS   CB     C   13   35.123    0.3     .   1   .   .   .   .   64    LYS   CB     .   17826   1    
     2137   .   2   1   64    64    LYS   N      N   15   122.071   0.3     .   1   .   .   .   .   64    LYS   N      .   17826   1    
     2138   .   2   1   65    65    GLU   H      H   1    8.086     0.020   .   1   .   .   .   .   65    GLU   H      .   17826   1    
     2139   .   2   1   65    65    GLU   HA     H   1    4.490     0.020   .   1   .   .   .   .   65    GLU   HA     .   17826   1    
     2140   .   2   1   65    65    GLU   HB2    H   1    1.909     0.020   .   2   .   .   .   .   65    GLU   HB2    .   17826   1    
     2141   .   2   1   65    65    GLU   HB3    H   1    1.741     0.020   .   2   .   .   .   .   65    GLU   HB3    .   17826   1    
     2142   .   2   1   65    65    GLU   HG2    H   1    2.094     0.020   .   2   .   .   .   .   65    GLU   HG2    .   17826   1    
     2143   .   2   1   65    65    GLU   HG3    H   1    2.011     0.020   .   2   .   .   .   .   65    GLU   HG3    .   17826   1    
     2144   .   2   1   65    65    GLU   C      C   13   175.711   0.3     .   1   .   .   .   .   65    GLU   C      .   17826   1    
     2145   .   2   1   65    65    GLU   CA     C   13   54.725    0.3     .   1   .   .   .   .   65    GLU   CA     .   17826   1    
     2146   .   2   1   65    65    GLU   CB     C   13   32.883    0.3     .   1   .   .   .   .   65    GLU   CB     .   17826   1    
     2147   .   2   1   65    65    GLU   CG     C   13   37.205    0.3     .   1   .   .   .   .   65    GLU   CG     .   17826   1    
     2148   .   2   1   65    65    GLU   N      N   15   124.370   0.3     .   1   .   .   .   .   65    GLU   N      .   17826   1    
     2149   .   2   1   66    66    GLN   H      H   1    9.678     0.020   .   1   .   .   .   .   66    GLN   H      .   17826   1    
     2150   .   2   1   66    66    GLN   HA     H   1    3.839     0.020   .   1   .   .   .   .   66    GLN   HA     .   17826   1    
     2151   .   2   1   66    66    GLN   HB2    H   1    2.249     0.020   .   2   .   .   .   .   66    GLN   HB2    .   17826   1    
     2152   .   2   1   66    66    GLN   HB3    H   1    1.978     0.020   .   2   .   .   .   .   66    GLN   HB3    .   17826   1    
     2153   .   2   1   66    66    GLN   HG2    H   1    2.343     0.020   .   1   .   .   .   .   66    GLN   HG2    .   17826   1    
     2154   .   2   1   66    66    GLN   HG3    H   1    2.343     0.020   .   1   .   .   .   .   66    GLN   HG3    .   17826   1    
     2155   .   2   1   66    66    GLN   HE21   H   1    7.650     0.020   .   1   .   .   .   .   66    GLN   HE21   .   17826   1    
     2156   .   2   1   66    66    GLN   HE22   H   1    6.786     0.020   .   1   .   .   .   .   66    GLN   HE22   .   17826   1    
     2157   .   2   1   66    66    GLN   C      C   13   176.334   0.3     .   1   .   .   .   .   66    GLN   C      .   17826   1    
     2158   .   2   1   66    66    GLN   CA     C   13   56.317    0.3     .   1   .   .   .   .   66    GLN   CA     .   17826   1    
     2159   .   2   1   66    66    GLN   CB     C   13   26.280    0.3     .   1   .   .   .   .   66    GLN   CB     .   17826   1    
     2160   .   2   1   66    66    GLN   CG     C   13   34.169    0.3     .   1   .   .   .   .   66    GLN   CG     .   17826   1    
     2161   .   2   1   66    66    GLN   CD     C   13   180.902   0.3     .   1   .   .   .   .   66    GLN   CD     .   17826   1    
     2162   .   2   1   66    66    GLN   N      N   15   125.913   0.3     .   1   .   .   .   .   66    GLN   N      .   17826   1    
     2163   .   2   1   66    66    GLN   NE2    N   15   112.657   0.3     .   1   .   .   .   .   66    GLN   NE2    .   17826   1    
     2164   .   2   1   67    67    GLY   H      H   1    9.072     0.020   .   1   .   .   .   .   67    GLY   H      .   17826   1    
     2165   .   2   1   67    67    GLY   HA2    H   1    4.062     0.020   .   2   .   .   .   .   67    GLY   HA2    .   17826   1    
     2166   .   2   1   67    67    GLY   HA3    H   1    3.356     0.020   .   2   .   .   .   .   67    GLY   HA3    .   17826   1    
     2167   .   2   1   67    67    GLY   C      C   13   173.722   0.3     .   1   .   .   .   .   67    GLY   C      .   17826   1    
     2168   .   2   1   67    67    GLY   CA     C   13   45.030    0.3     .   1   .   .   .   .   67    GLY   CA     .   17826   1    
     2169   .   2   1   67    67    GLY   N      N   15   104.275   0.3     .   1   .   .   .   .   67    GLY   N      .   17826   1    
     2170   .   2   1   68    68    SER   H      H   1    7.578     0.020   .   1   .   .   .   .   68    SER   H      .   17826   1    
     2171   .   2   1   68    68    SER   HA     H   1    4.748     0.020   .   1   .   .   .   .   68    SER   HA     .   17826   1    
     2172   .   2   1   68    68    SER   HB2    H   1    3.808     0.020   .   2   .   .   .   .   68    SER   HB2    .   17826   1    
     2173   .   2   1   68    68    SER   HB3    H   1    3.660     0.020   .   2   .   .   .   .   68    SER   HB3    .   17826   1    
     2174   .   2   1   68    68    SER   C      C   13   173.992   0.3     .   1   .   .   .   .   68    SER   C      .   17826   1    
     2175   .   2   1   68    68    SER   CA     C   13   56.966    0.3     .   1   .   .   .   .   68    SER   CA     .   17826   1    
     2176   .   2   1   68    68    SER   CB     C   13   64.400    0.3     .   1   .   .   .   .   68    SER   CB     .   17826   1    
     2177   .   2   1   68    68    SER   N      N   15   115.739   0.3     .   1   .   .   .   .   68    SER   N      .   17826   1    
     2178   .   2   1   69    69    TRP   H      H   1    8.856     0.020   .   1   .   .   .   .   69    TRP   H      .   17826   1    
     2179   .   2   1   69    69    TRP   HA     H   1    4.790     0.020   .   1   .   .   .   .   69    TRP   HA     .   17826   1    
     2180   .   2   1   69    69    TRP   HB2    H   1    3.420     0.020   .   2   .   .   .   .   69    TRP   HB2    .   17826   1    
     2181   .   2   1   69    69    TRP   HB3    H   1    3.105     0.020   .   2   .   .   .   .   69    TRP   HB3    .   17826   1    
     2182   .   2   1   69    69    TRP   HD1    H   1    7.351     0.020   .   1   .   .   .   .   69    TRP   HD1    .   17826   1    
     2183   .   2   1   69    69    TRP   HE1    H   1    10.060    0.020   .   1   .   .   .   .   69    TRP   HE1    .   17826   1    
     2184   .   2   1   69    69    TRP   HZ2    H   1    7.077     0.020   .   1   .   .   .   .   69    TRP   HZ2    .   17826   1    
     2185   .   2   1   69    69    TRP   C      C   13   177.274   0.3     .   1   .   .   .   .   69    TRP   C      .   17826   1    
     2186   .   2   1   69    69    TRP   CA     C   13   57.514    0.3     .   1   .   .   .   .   69    TRP   CA     .   17826   1    
     2187   .   2   1   69    69    TRP   CB     C   13   29.921    0.3     .   1   .   .   .   .   69    TRP   CB     .   17826   1    
     2188   .   2   1   69    69    TRP   CD1    C   13   127.499   0.3     .   1   .   .   .   .   69    TRP   CD1    .   17826   1    
     2189   .   2   1   69    69    TRP   CE2    C   13   138.865   0.3     .   1   .   .   .   .   69    TRP   CE2    .   17826   1    
     2190   .   2   1   69    69    TRP   CZ2    C   13   113.917   0.3     .   1   .   .   .   .   69    TRP   CZ2    .   17826   1    
     2191   .   2   1   69    69    TRP   N      N   15   129.294   0.3     .   1   .   .   .   .   69    TRP   N      .   17826   1    
     2192   .   2   1   69    69    TRP   NE1    N   15   128.573   0.3     .   1   .   .   .   .   69    TRP   NE1    .   17826   1    
     2193   .   2   1   70    70    GLY   H      H   1    8.525     0.020   .   1   .   .   .   .   70    GLY   H      .   17826   1    
     2194   .   2   1   70    70    GLY   HA2    H   1    4.475     0.020   .   2   .   .   .   .   70    GLY   HA2    .   17826   1    
     2195   .   2   1   70    70    GLY   HA3    H   1    3.673     0.020   .   2   .   .   .   .   70    GLY   HA3    .   17826   1    
     2196   .   2   1   70    70    GLY   C      C   13   174.194   0.3     .   1   .   .   .   .   70    GLY   C      .   17826   1    
     2197   .   2   1   70    70    GLY   CA     C   13   44.467    0.3     .   1   .   .   .   .   70    GLY   CA     .   17826   1    
     2198   .   2   1   70    70    GLY   N      N   15   110.201   0.3     .   1   .   .   .   .   70    GLY   N      .   17826   1    
     2199   .   2   1   71    71    ARG   H      H   1    8.514     0.020   .   1   .   .   .   .   71    ARG   H      .   17826   1    
     2200   .   2   1   71    71    ARG   HA     H   1    4.428     0.020   .   1   .   .   .   .   71    ARG   HA     .   17826   1    
     2201   .   2   1   71    71    ARG   HB2    H   1    1.823     0.020   .   1   .   .   .   .   71    ARG   HB2    .   17826   1    
     2202   .   2   1   71    71    ARG   HG2    H   1    1.699     0.020   .   2   .   .   .   .   71    ARG   HG2    .   17826   1    
     2203   .   2   1   71    71    ARG   HG3    H   1    1.641     0.020   .   2   .   .   .   .   71    ARG   HG3    .   17826   1    
     2204   .   2   1   71    71    ARG   HD2    H   1    3.281     0.020   .   1   .   .   .   .   71    ARG   HD2    .   17826   1    
     2205   .   2   1   71    71    ARG   C      C   13   176.216   0.3     .   1   .   .   .   .   71    ARG   C      .   17826   1    
     2206   .   2   1   71    71    ARG   CA     C   13   55.729    0.3     .   1   .   .   .   .   71    ARG   CA     .   17826   1    
     2207   .   2   1   71    71    ARG   CB     C   13   29.921    0.3     .   1   .   .   .   .   71    ARG   CB     .   17826   1    
     2208   .   2   1   71    71    ARG   CG     C   13   26.602    0.3     .   1   .   .   .   .   71    ARG   CG     .   17826   1    
     2209   .   2   1   71    71    ARG   CD     C   13   43.045    0.3     .   1   .   .   .   .   71    ARG   CD     .   17826   1    
     2210   .   2   1   71    71    ARG   N      N   15   122.292   0.3     .   1   .   .   .   .   71    ARG   N      .   17826   1    
     2211   .   2   1   72    72    GLU   H      H   1    8.913     0.020   .   1   .   .   .   .   72    GLU   H      .   17826   1    
     2212   .   2   1   72    72    GLU   HA     H   1    4.416     0.020   .   1   .   .   .   .   72    GLU   HA     .   17826   1    
     2213   .   2   1   72    72    GLU   HB2    H   1    2.023     0.020   .   1   .   .   .   .   72    GLU   HB2    .   17826   1    
     2214   .   2   1   72    72    GLU   HB3    H   1    2.023     0.020   .   1   .   .   .   .   72    GLU   HB3    .   17826   1    
     2215   .   2   1   72    72    GLU   HG2    H   1    2.094     0.020   .   1   .   .   .   .   72    GLU   HG2    .   17826   1    
     2216   .   2   1   72    72    GLU   HG3    H   1    2.094     0.020   .   1   .   .   .   .   72    GLU   HG3    .   17826   1    
     2217   .   2   1   72    72    GLU   C      C   13   177.278   0.3     .   1   .   .   .   .   72    GLU   C      .   17826   1    
     2218   .   2   1   72    72    GLU   CA     C   13   57.565    0.3     .   1   .   .   .   .   72    GLU   CA     .   17826   1    
     2219   .   2   1   72    72    GLU   CB     C   13   30.456    0.3     .   1   .   .   .   .   72    GLU   CB     .   17826   1    
     2220   .   2   1   72    72    GLU   CG     C   13   35.991    0.3     .   1   .   .   .   .   72    GLU   CG     .   17826   1    
     2221   .   2   1   72    72    GLU   N      N   15   126.677   0.3     .   1   .   .   .   .   72    GLU   N      .   17826   1    
     2222   .   2   1   73    73    GLU   H      H   1    9.197     0.020   .   1   .   .   .   .   73    GLU   H      .   17826   1    
     2223   .   2   1   73    73    GLU   HA     H   1    4.860     0.020   .   1   .   .   .   .   73    GLU   HA     .   17826   1    
     2224   .   2   1   73    73    GLU   HB2    H   1    2.252     0.020   .   1   .   .   .   .   73    GLU   HB2    .   17826   1    
     2225   .   2   1   73    73    GLU   HB3    H   1    2.252     0.020   .   1   .   .   .   .   73    GLU   HB3    .   17826   1    
     2226   .   2   1   73    73    GLU   HG2    H   1    2.421     0.020   .   1   .   .   .   .   73    GLU   HG2    .   17826   1    
     2227   .   2   1   73    73    GLU   HG3    H   1    2.421     0.020   .   1   .   .   .   .   73    GLU   HG3    .   17826   1    
     2228   .   2   1   73    73    GLU   C      C   13   174.733   0.3     .   1   .   .   .   .   73    GLU   C      .   17826   1    
     2229   .   2   1   73    73    GLU   CA     C   13   54.454    0.3     .   1   .   .   .   .   73    GLU   CA     .   17826   1    
     2230   .   2   1   73    73    GLU   CB     C   13   32.491    0.3     .   1   .   .   .   .   73    GLU   CB     .   17826   1    
     2231   .   2   1   73    73    GLU   CG     C   13   36.038    0.3     .   1   .   .   .   .   73    GLU   CG     .   17826   1    
     2232   .   2   1   73    73    GLU   N      N   15   121.653   0.3     .   1   .   .   .   .   73    GLU   N      .   17826   1    
     2233   .   2   1   74    74    ARG   H      H   1    8.606     0.020   .   1   .   .   .   .   74    ARG   H      .   17826   1    
     2234   .   2   1   74    74    ARG   HA     H   1    5.528     0.020   .   1   .   .   .   .   74    ARG   HA     .   17826   1    
     2235   .   2   1   74    74    ARG   C      C   13   176.756   0.3     .   1   .   .   .   .   74    ARG   C      .   17826   1    
     2236   .   2   1   74    74    ARG   CA     C   13   54.454    0.3     .   1   .   .   .   .   74    ARG   CA     .   17826   1    
     2237   .   2   1   74    74    ARG   CB     C   13   33.241    0.3     .   1   .   .   .   .   74    ARG   CB     .   17826   1    
     2238   .   2   1   74    74    ARG   N      N   15   121.121   0.3     .   1   .   .   .   .   74    ARG   N      .   17826   1    
     2239   .   2   1   75    75    GLY   H      H   1    7.862     0.020   .   1   .   .   .   .   75    GLY   H      .   17826   1    
     2240   .   2   1   75    75    GLY   HA2    H   1    4.205     0.020   .   2   .   .   .   .   75    GLY   HA2    .   17826   1    
     2241   .   2   1   75    75    GLY   HA3    H   1    3.468     0.020   .   2   .   .   .   .   75    GLY   HA3    .   17826   1    
     2242   .   2   1   75    75    GLY   C      C   13   172.588   0.3     .   1   .   .   .   .   75    GLY   C      .   17826   1    
     2243   .   2   1   75    75    GLY   CA     C   13   43.203    0.3     .   1   .   .   .   .   75    GLY   CA     .   17826   1    
     2244   .   2   1   75    75    GLY   N      N   15   106.082   0.3     .   1   .   .   .   .   75    GLY   N      .   17826   1    
     2245   .   2   1   76    76    PRO   HA     H   1    4.750     0.020   .   1   .   .   .   .   76    PRO   HA     .   17826   1    
     2246   .   2   1   76    76    PRO   HB2    H   1    2.202     0.020   .   2   .   .   .   .   76    PRO   HB2    .   17826   1    
     2247   .   2   1   76    76    PRO   HB3    H   1    2.012     0.020   .   2   .   .   .   .   76    PRO   HB3    .   17826   1    
     2248   .   2   1   76    76    PRO   C      C   13   175.993   0.3     .   1   .   .   .   .   76    PRO   C      .   17826   1    
     2249   .   2   1   76    76    PRO   CA     C   13   62.210    0.3     .   1   .   .   .   .   76    PRO   CA     .   17826   1    
     2250   .   2   1   76    76    PRO   CB     C   13   29.660    0.3     .   1   .   .   .   .   76    PRO   CB     .   17826   1    
     2251   .   2   1   77    77    GLY   H      H   1    8.222     0.020   .   1   .   .   .   .   77    GLY   H      .   17826   1    
     2252   .   2   1   77    77    GLY   HA2    H   1    4.212     0.020   .   2   .   .   .   .   77    GLY   HA2    .   17826   1    
     2253   .   2   1   77    77    GLY   HA3    H   1    3.981     0.020   .   2   .   .   .   .   77    GLY   HA3    .   17826   1    
     2254   .   2   1   77    77    GLY   C      C   13   173.004   0.3     .   1   .   .   .   .   77    GLY   C      .   17826   1    
     2255   .   2   1   77    77    GLY   CA     C   13   44.467    0.3     .   1   .   .   .   .   77    GLY   CA     .   17826   1    
     2256   .   2   1   77    77    GLY   N      N   15   113.945   0.3     .   1   .   .   .   .   77    GLY   N      .   17826   1    
     2257   .   2   1   78    78    VAL   H      H   1    8.689     0.020   .   1   .   .   .   .   78    VAL   H      .   17826   1    
     2258   .   2   1   78    78    VAL   HA     H   1    4.552     0.020   .   1   .   .   .   .   78    VAL   HA     .   17826   1    
     2259   .   2   1   78    78    VAL   HB     H   1    2.051     0.020   .   1   .   .   .   .   78    VAL   HB     .   17826   1    
     2260   .   2   1   78    78    VAL   HG11   H   1    0.976     0.020   .   1   .   .   .   .   78    VAL   HG1    .   17826   1    
     2261   .   2   1   78    78    VAL   HG12   H   1    0.976     0.020   .   1   .   .   .   .   78    VAL   HG1    .   17826   1    
     2262   .   2   1   78    78    VAL   HG13   H   1    0.976     0.020   .   1   .   .   .   .   78    VAL   HG1    .   17826   1    
     2263   .   2   1   78    78    VAL   HG21   H   1    0.769     0.020   .   1   .   .   .   .   78    VAL   HG2    .   17826   1    
     2264   .   2   1   78    78    VAL   HG22   H   1    0.769     0.020   .   1   .   .   .   .   78    VAL   HG2    .   17826   1    
     2265   .   2   1   78    78    VAL   HG23   H   1    0.769     0.020   .   1   .   .   .   .   78    VAL   HG2    .   17826   1    
     2266   .   2   1   78    78    VAL   CA     C   13   58.228    0.3     .   1   .   .   .   .   78    VAL   CA     .   17826   1    
     2267   .   2   1   78    78    VAL   CB     C   13   32.919    0.3     .   1   .   .   .   .   78    VAL   CB     .   17826   1    
     2268   .   2   1   78    78    VAL   CG1    C   13   20.613    0.3     .   1   .   .   .   .   78    VAL   CG1    .   17826   1    
     2269   .   2   1   78    78    VAL   CG2    C   13   20.381    0.3     .   1   .   .   .   .   78    VAL   CG2    .   17826   1    
     2270   .   2   1   78    78    VAL   N      N   15   119.151   0.3     .   1   .   .   .   .   78    VAL   N      .   17826   1    
     2271   .   2   1   79    79    PRO   HA     H   1    4.606     0.020   .   1   .   .   .   .   79    PRO   HA     .   17826   1    
     2272   .   2   1   79    79    PRO   C      C   13   173.166   0.3     .   1   .   .   .   .   79    PRO   C      .   17826   1    
     2273   .   2   1   79    79    PRO   CA     C   13   62.325    0.3     .   1   .   .   .   .   79    PRO   CA     .   17826   1    
     2274   .   2   1   79    79    PRO   CB     C   13   28.366    0.3     .   1   .   .   .   .   79    PRO   CB     .   17826   1    
     2275   .   2   1   80    80    PHE   H      H   1    6.930     0.020   .   1   .   .   .   .   80    PHE   H      .   17826   1    
     2276   .   2   1   80    80    PHE   HA     H   1    4.544     0.020   .   1   .   .   .   .   80    PHE   HA     .   17826   1    
     2277   .   2   1   80    80    PHE   HB2    H   1    2.976     0.020   .   2   .   .   .   .   80    PHE   HB2    .   17826   1    
     2278   .   2   1   80    80    PHE   HB3    H   1    2.099     0.020   .   2   .   .   .   .   80    PHE   HB3    .   17826   1    
     2279   .   2   1   80    80    PHE   HD1    H   1    6.761     0.020   .   1   .   .   .   .   80    PHE   HD1    .   17826   1    
     2280   .   2   1   80    80    PHE   HD2    H   1    6.761     0.020   .   1   .   .   .   .   80    PHE   HD2    .   17826   1    
     2281   .   2   1   80    80    PHE   C      C   13   173.216   0.3     .   1   .   .   .   .   80    PHE   C      .   17826   1    
     2282   .   2   1   80    80    PHE   CA     C   13   56.328    0.3     .   1   .   .   .   .   80    PHE   CA     .   17826   1    
     2283   .   2   1   80    80    PHE   CB     C   13   43.080    0.3     .   1   .   .   .   .   80    PHE   CB     .   17826   1    
     2284   .   2   1   80    80    PHE   CD1    C   13   130.885   0.3     .   1   .   .   .   .   80    PHE   CD1    .   17826   1    
     2285   .   2   1   80    80    PHE   CD2    C   13   130.885   0.3     .   1   .   .   .   .   80    PHE   CD2    .   17826   1    
     2286   .   2   1   80    80    PHE   N      N   15   114.720   0.3     .   1   .   .   .   .   80    PHE   N      .   17826   1    
     2287   .   2   1   81    81    GLN   H      H   1    9.098     0.020   .   1   .   .   .   .   81    GLN   H      .   17826   1    
     2288   .   2   1   81    81    GLN   HA     H   1    4.745     0.020   .   1   .   .   .   .   81    GLN   HA     .   17826   1    
     2289   .   2   1   81    81    GLN   HB2    H   1    1.899     0.020   .   2   .   .   .   .   81    GLN   HB2    .   17826   1    
     2290   .   2   1   81    81    GLN   HB3    H   1    1.738     0.020   .   2   .   .   .   .   81    GLN   HB3    .   17826   1    
     2291   .   2   1   81    81    GLN   HG2    H   1    2.312     0.020   .   1   .   .   .   .   81    GLN   HG2    .   17826   1    
     2292   .   2   1   81    81    GLN   HG3    H   1    2.312     0.020   .   1   .   .   .   .   81    GLN   HG3    .   17826   1    
     2293   .   2   1   81    81    GLN   HE21   H   1    7.473     0.020   .   1   .   .   .   .   81    GLN   HE21   .   17826   1    
     2294   .   2   1   81    81    GLN   HE22   H   1    6.725     0.020   .   1   .   .   .   .   81    GLN   HE22   .   17826   1    
     2295   .   2   1   81    81    GLN   C      C   13   175.851   0.3     .   1   .   .   .   .   81    GLN   C      .   17826   1    
     2296   .   2   1   81    81    GLN   CA     C   13   53.842    0.3     .   1   .   .   .   .   81    GLN   CA     .   17826   1    
     2297   .   2   1   81    81    GLN   CB     C   13   32.012    0.3     .   1   .   .   .   .   81    GLN   CB     .   17826   1    
     2298   .   2   1   81    81    GLN   CG     C   13   33.489    0.3     .   1   .   .   .   .   81    GLN   CG     .   17826   1    
     2299   .   2   1   81    81    GLN   CD     C   13   180.144   0.3     .   1   .   .   .   .   81    GLN   CD     .   17826   1    
     2300   .   2   1   81    81    GLN   N      N   15   119.311   0.3     .   1   .   .   .   .   81    GLN   N      .   17826   1    
     2301   .   2   1   81    81    GLN   NE2    N   15   111.820   0.3     .   1   .   .   .   .   81    GLN   NE2    .   17826   1    
     2302   .   2   1   82    82    ARG   H      H   1    8.897     0.020   .   1   .   .   .   .   82    ARG   H      .   17826   1    
     2303   .   2   1   82    82    ARG   HA     H   1    3.622     0.020   .   1   .   .   .   .   82    ARG   HA     .   17826   1    
     2304   .   2   1   82    82    ARG   HB2    H   1    1.891     0.020   .   2   .   .   .   .   82    ARG   HB2    .   17826   1    
     2305   .   2   1   82    82    ARG   HB3    H   1    1.855     0.020   .   2   .   .   .   .   82    ARG   HB3    .   17826   1    
     2306   .   2   1   82    82    ARG   HG2    H   1    1.713     0.020   .   2   .   .   .   .   82    ARG   HG2    .   17826   1    
     2307   .   2   1   82    82    ARG   HG3    H   1    1.642     0.020   .   2   .   .   .   .   82    ARG   HG3    .   17826   1    
     2308   .   2   1   82    82    ARG   HD2    H   1    3.255     0.020   .   1   .   .   .   .   82    ARG   HD2    .   17826   1    
     2309   .   2   1   82    82    ARG   HD3    H   1    3.255     0.020   .   1   .   .   .   .   82    ARG   HD3    .   17826   1    
     2310   .   2   1   82    82    ARG   C      C   13   176.912   0.3     .   1   .   .   .   .   82    ARG   C      .   17826   1    
     2311   .   2   1   82    82    ARG   CA     C   13   58.228    0.3     .   1   .   .   .   .   82    ARG   CA     .   17826   1    
     2312   .   2   1   82    82    ARG   CB     C   13   30.163    0.3     .   1   .   .   .   .   82    ARG   CB     .   17826   1    
     2313   .   2   1   82    82    ARG   CG     C   13   26.835    0.3     .   1   .   .   .   .   82    ARG   CG     .   17826   1    
     2314   .   2   1   82    82    ARG   CD     C   13   43.056    0.3     .   1   .   .   .   .   82    ARG   CD     .   17826   1    
     2315   .   2   1   82    82    ARG   N      N   15   122.497   0.3     .   1   .   .   .   .   82    ARG   N      .   17826   1    
     2316   .   2   1   83    83    GLY   H      H   1    8.429     0.020   .   1   .   .   .   .   83    GLY   H      .   17826   1    
     2317   .   2   1   83    83    GLY   HA2    H   1    4.239     0.020   .   2   .   .   .   .   83    GLY   HA2    .   17826   1    
     2318   .   2   1   83    83    GLY   HA3    H   1    3.584     0.020   .   2   .   .   .   .   83    GLY   HA3    .   17826   1    
     2319   .   2   1   83    83    GLY   C      C   13   173.132   0.3     .   1   .   .   .   .   83    GLY   C      .   17826   1    
     2320   .   2   1   83    83    GLY   CA     C   13   45.342    0.3     .   1   .   .   .   .   83    GLY   CA     .   17826   1    
     2321   .   2   1   83    83    GLY   N      N   15   112.215   0.3     .   1   .   .   .   .   83    GLY   N      .   17826   1    
     2322   .   2   1   84    84    GLN   H      H   1    7.795     0.020   .   1   .   .   .   .   84    GLN   H      .   17826   1    
     2323   .   2   1   84    84    GLN   HA     H   1    5.009     0.020   .   1   .   .   .   .   84    GLN   HA     .   17826   1    
     2324   .   2   1   84    84    GLN   HB2    H   1    2.151     0.020   .   2   .   .   .   .   84    GLN   HB2    .   17826   1    
     2325   .   2   1   84    84    GLN   HB3    H   1    2.080     0.020   .   2   .   .   .   .   84    GLN   HB3    .   17826   1    
     2326   .   2   1   84    84    GLN   HG2    H   1    2.353     0.020   .   1   .   .   .   .   84    GLN   HG2    .   17826   1    
     2327   .   2   1   84    84    GLN   HG3    H   1    2.353     0.020   .   1   .   .   .   .   84    GLN   HG3    .   17826   1    
     2328   .   2   1   84    84    GLN   HE21   H   1    7.509     0.020   .   1   .   .   .   .   84    GLN   HE21   .   17826   1    
     2329   .   2   1   84    84    GLN   HE22   H   1    6.795     0.020   .   1   .   .   .   .   84    GLN   HE22   .   17826   1    
     2330   .   2   1   84    84    GLN   C      C   13   174.605   0.3     .   1   .   .   .   .   84    GLN   C      .   17826   1    
     2331   .   2   1   84    84    GLN   CA     C   13   51.953    0.3     .   1   .   .   .   .   84    GLN   CA     .   17826   1    
     2332   .   2   1   84    84    GLN   CB     C   13   29.600    0.3     .   1   .   .   .   .   84    GLN   CB     .   17826   1    
     2333   .   2   1   84    84    GLN   CG     C   13   32.804    0.3     .   1   .   .   .   .   84    GLN   CG     .   17826   1    
     2334   .   2   1   84    84    GLN   CD     C   13   179.554   0.3     .   1   .   .   .   .   84    GLN   CD     .   17826   1    
     2335   .   2   1   84    84    GLN   N      N   15   116.891   0.3     .   1   .   .   .   .   84    GLN   N      .   17826   1    
     2336   .   2   1   84    84    GLN   NE2    N   15   112.916   0.3     .   1   .   .   .   .   84    GLN   NE2    .   17826   1    
     2337   .   2   1   85    85    PRO   HA     H   1    5.212     0.020   .   1   .   .   .   .   85    PRO   HA     .   17826   1    
     2338   .   2   1   85    85    PRO   HB2    H   1    2.231     0.020   .   1   .   .   .   .   85    PRO   HB2    .   17826   1    
     2339   .   2   1   85    85    PRO   HB3    H   1    2.231     0.020   .   1   .   .   .   .   85    PRO   HB3    .   17826   1    
     2340   .   2   1   85    85    PRO   HG2    H   1    1.968     0.020   .   1   .   .   .   .   85    PRO   HG2    .   17826   1    
     2341   .   2   1   85    85    PRO   HG3    H   1    1.968     0.020   .   1   .   .   .   .   85    PRO   HG3    .   17826   1    
     2342   .   2   1   85    85    PRO   C      C   13   175.272   0.3     .   1   .   .   .   .   85    PRO   C      .   17826   1    
     2343   .   2   1   85    85    PRO   CA     C   13   61.852    0.3     .   1   .   .   .   .   85    PRO   CA     .   17826   1    
     2344   .   2   1   85    85    PRO   CB     C   13   32.851    0.3     .   1   .   .   .   .   85    PRO   CB     .   17826   1    
     2345   .   2   1   85    85    PRO   CG     C   13   26.672    0.3     .   1   .   .   .   .   85    PRO   CG     .   17826   1    
     2346   .   2   1   86    86    PHE   H      H   1    8.452     0.020   .   1   .   .   .   .   86    PHE   H      .   17826   1    
     2347   .   2   1   86    86    PHE   HA     H   1    5.306     0.020   .   1   .   .   .   .   86    PHE   HA     .   17826   1    
     2348   .   2   1   86    86    PHE   HB2    H   1    3.225     0.020   .   2   .   .   .   .   86    PHE   HB2    .   17826   1    
     2349   .   2   1   86    86    PHE   HB3    H   1    3.027     0.020   .   2   .   .   .   .   86    PHE   HB3    .   17826   1    
     2350   .   2   1   86    86    PHE   HD1    H   1    7.116     0.020   .   1   .   .   .   .   86    PHE   HD1    .   17826   1    
     2351   .   2   1   86    86    PHE   HD2    H   1    7.116     0.020   .   1   .   .   .   .   86    PHE   HD2    .   17826   1    
     2352   .   2   1   86    86    PHE   C      C   13   173.385   0.3     .   1   .   .   .   .   86    PHE   C      .   17826   1    
     2353   .   2   1   86    86    PHE   CA     C   13   55.729    0.3     .   1   .   .   .   .   86    PHE   CA     .   17826   1    
     2354   .   2   1   86    86    PHE   CB     C   13   43.386    0.3     .   1   .   .   .   .   86    PHE   CB     .   17826   1    
     2355   .   2   1   86    86    PHE   CD1    C   13   132.328   0.3     .   1   .   .   .   .   86    PHE   CD1    .   17826   1    
     2356   .   2   1   86    86    PHE   CD2    C   13   132.328   0.3     .   1   .   .   .   .   86    PHE   CD2    .   17826   1    
     2357   .   2   1   86    86    PHE   N      N   15   115.237   0.3     .   1   .   .   .   .   86    PHE   N      .   17826   1    
     2358   .   2   1   87    87    GLU   H      H   1    9.107     0.020   .   1   .   .   .   .   87    GLU   H      .   17826   1    
     2359   .   2   1   87    87    GLU   HA     H   1    5.060     0.020   .   1   .   .   .   .   87    GLU   HA     .   17826   1    
     2360   .   2   1   87    87    GLU   HB2    H   1    1.926     0.020   .   1   .   .   .   .   87    GLU   HB2    .   17826   1    
     2361   .   2   1   87    87    GLU   HB3    H   1    1.926     0.020   .   1   .   .   .   .   87    GLU   HB3    .   17826   1    
     2362   .   2   1   87    87    GLU   HG2    H   1    1.974     0.020   .   1   .   .   .   .   87    GLU   HG2    .   17826   1    
     2363   .   2   1   87    87    GLU   HG3    H   1    1.974     0.020   .   1   .   .   .   .   87    GLU   HG3    .   17826   1    
     2364   .   2   1   87    87    GLU   C      C   13   174.396   0.3     .   1   .   .   .   .   87    GLU   C      .   17826   1    
     2365   .   2   1   87    87    GLU   CA     C   13   55.729    0.3     .   1   .   .   .   .   87    GLU   CA     .   17826   1    
     2366   .   2   1   87    87    GLU   CB     C   13   32.828    0.3     .   1   .   .   .   .   87    GLU   CB     .   17826   1    
     2367   .   2   1   87    87    GLU   CG     C   13   37.438    0.3     .   1   .   .   .   .   87    GLU   CG     .   17826   1    
     2368   .   2   1   87    87    GLU   N      N   15   122.399   0.3     .   1   .   .   .   .   87    GLU   N      .   17826   1    
     2369   .   2   1   88    88    VAL   H      H   1    9.428     0.020   .   1   .   .   .   .   88    VAL   H      .   17826   1    
     2370   .   2   1   88    88    VAL   HA     H   1    5.278     0.020   .   1   .   .   .   .   88    VAL   HA     .   17826   1    
     2371   .   2   1   88    88    VAL   HB     H   1    2.040     0.020   .   1   .   .   .   .   88    VAL   HB     .   17826   1    
     2372   .   2   1   88    88    VAL   HG11   H   1    1.276     0.020   .   1   .   .   .   .   88    VAL   HG1    .   17826   1    
     2373   .   2   1   88    88    VAL   HG12   H   1    1.276     0.020   .   1   .   .   .   .   88    VAL   HG1    .   17826   1    
     2374   .   2   1   88    88    VAL   HG13   H   1    1.276     0.020   .   1   .   .   .   .   88    VAL   HG1    .   17826   1    
     2375   .   2   1   88    88    VAL   HG21   H   1    0.813     0.020   .   1   .   .   .   .   88    VAL   HG2    .   17826   1    
     2376   .   2   1   88    88    VAL   HG22   H   1    0.813     0.020   .   1   .   .   .   .   88    VAL   HG2    .   17826   1    
     2377   .   2   1   88    88    VAL   HG23   H   1    0.813     0.020   .   1   .   .   .   .   88    VAL   HG2    .   17826   1    
     2378   .   2   1   88    88    VAL   C      C   13   174.699   0.3     .   1   .   .   .   .   88    VAL   C      .   17826   1    
     2379   .   2   1   88    88    VAL   CA     C   13   59.452    0.3     .   1   .   .   .   .   88    VAL   CA     .   17826   1    
     2380   .   2   1   88    88    VAL   CB     C   13   36.041    0.3     .   1   .   .   .   .   88    VAL   CB     .   17826   1    
     2381   .   2   1   88    88    VAL   CG1    C   13   22.772    0.3     .   1   .   .   .   .   88    VAL   CG1    .   17826   1    
     2382   .   2   1   88    88    VAL   CG2    C   13   20.767    0.3     .   1   .   .   .   .   88    VAL   CG2    .   17826   1    
     2383   .   2   1   88    88    VAL   N      N   15   126.978   0.3     .   1   .   .   .   .   88    VAL   N      .   17826   1    
     2384   .   2   1   89    89    LEU   H      H   1    9.103     0.020   .   1   .   .   .   .   89    LEU   H      .   17826   1    
     2385   .   2   1   89    89    LEU   HA     H   1    5.593     0.020   .   1   .   .   .   .   89    LEU   HA     .   17826   1    
     2386   .   2   1   89    89    LEU   HB2    H   1    1.523     0.020   .   2   .   .   .   .   89    LEU   HB2    .   17826   1    
     2387   .   2   1   89    89    LEU   HB3    H   1    1.153     0.020   .   2   .   .   .   .   89    LEU   HB3    .   17826   1    
     2388   .   2   1   89    89    LEU   HG     H   1    1.574     0.020   .   1   .   .   .   .   89    LEU   HG     .   17826   1    
     2389   .   2   1   89    89    LEU   HD11   H   1    0.649     0.020   .   1   .   .   .   .   89    LEU   HD1    .   17826   1    
     2390   .   2   1   89    89    LEU   HD12   H   1    0.649     0.020   .   1   .   .   .   .   89    LEU   HD1    .   17826   1    
     2391   .   2   1   89    89    LEU   HD13   H   1    0.649     0.020   .   1   .   .   .   .   89    LEU   HD1    .   17826   1    
     2392   .   2   1   89    89    LEU   HD21   H   1    0.756     0.020   .   1   .   .   .   .   89    LEU   HD2    .   17826   1    
     2393   .   2   1   89    89    LEU   HD22   H   1    0.756     0.020   .   1   .   .   .   .   89    LEU   HD2    .   17826   1    
     2394   .   2   1   89    89    LEU   HD23   H   1    0.756     0.020   .   1   .   .   .   .   89    LEU   HD2    .   17826   1    
     2395   .   2   1   89    89    LEU   C      C   13   176.166   0.3     .   1   .   .   .   .   89    LEU   C      .   17826   1    
     2396   .   2   1   89    89    LEU   CA     C   13   52.618    0.3     .   1   .   .   .   .   89    LEU   CA     .   17826   1    
     2397   .   2   1   89    89    LEU   CB     C   13   43.949    0.3     .   1   .   .   .   .   89    LEU   CB     .   17826   1    
     2398   .   2   1   89    89    LEU   CG     C   13   26.554    0.3     .   1   .   .   .   .   89    LEU   CG     .   17826   1    
     2399   .   2   1   89    89    LEU   CD1    C   13   24.588    0.3     .   1   .   .   .   .   89    LEU   CD1    .   17826   1    
     2400   .   2   1   89    89    LEU   CD2    C   13   22.903    0.3     .   1   .   .   .   .   89    LEU   CD2    .   17826   1    
     2401   .   2   1   89    89    LEU   N      N   15   124.449   0.3     .   1   .   .   .   .   89    LEU   N      .   17826   1    
     2402   .   2   1   90    90    ILE   H      H   1    9.272     0.020   .   1   .   .   .   .   90    ILE   H      .   17826   1    
     2403   .   2   1   90    90    ILE   HA     H   1    4.889     0.020   .   1   .   .   .   .   90    ILE   HA     .   17826   1    
     2404   .   2   1   90    90    ILE   HB     H   1    1.778     0.020   .   1   .   .   .   .   90    ILE   HB     .   17826   1    
     2405   .   2   1   90    90    ILE   HG12   H   1    1.208     0.020   .   2   .   .   .   .   90    ILE   HG12   .   17826   1    
     2406   .   2   1   90    90    ILE   HG13   H   1    0.767     0.020   .   2   .   .   .   .   90    ILE   HG13   .   17826   1    
     2407   .   2   1   90    90    ILE   HG21   H   1    0.603     0.020   .   1   .   .   .   .   90    ILE   HG2    .   17826   1    
     2408   .   2   1   90    90    ILE   HG22   H   1    0.603     0.020   .   1   .   .   .   .   90    ILE   HG2    .   17826   1    
     2409   .   2   1   90    90    ILE   HG23   H   1    0.603     0.020   .   1   .   .   .   .   90    ILE   HG2    .   17826   1    
     2410   .   2   1   90    90    ILE   HD11   H   1    0.289     0.020   .   1   .   .   .   .   90    ILE   HD1    .   17826   1    
     2411   .   2   1   90    90    ILE   HD12   H   1    0.289     0.020   .   1   .   .   .   .   90    ILE   HD1    .   17826   1    
     2412   .   2   1   90    90    ILE   HD13   H   1    0.289     0.020   .   1   .   .   .   .   90    ILE   HD1    .   17826   1    
     2413   .   2   1   90    90    ILE   C      C   13   174.649   0.3     .   1   .   .   .   .   90    ILE   C      .   17826   1    
     2414   .   2   1   90    90    ILE   CA     C   13   59.452    0.3     .   1   .   .   .   .   90    ILE   CA     .   17826   1    
     2415   .   2   1   90    90    ILE   CB     C   13   38.167    0.3     .   1   .   .   .   .   90    ILE   CB     .   17826   1    
     2416   .   2   1   90    90    ILE   CG1    C   13   26.905    0.3     .   1   .   .   .   .   90    ILE   CG1    .   17826   1    
     2417   .   2   1   90    90    ILE   CG2    C   13   16.935    0.3     .   1   .   .   .   .   90    ILE   CG2    .   17826   1    
     2418   .   2   1   90    90    ILE   CD1    C   13   10.721    0.3     .   1   .   .   .   .   90    ILE   CD1    .   17826   1    
     2419   .   2   1   90    90    ILE   N      N   15   122.851   0.3     .   1   .   .   .   .   90    ILE   N      .   17826   1    
     2420   .   2   1   91    91    ILE   H      H   1    9.368     0.020   .   1   .   .   .   .   91    ILE   H      .   17826   1    
     2421   .   2   1   91    91    ILE   HA     H   1    4.757     0.020   .   1   .   .   .   .   91    ILE   HA     .   17826   1    
     2422   .   2   1   91    91    ILE   HB     H   1    1.907     0.020   .   1   .   .   .   .   91    ILE   HB     .   17826   1    
     2423   .   2   1   91    91    ILE   HG12   H   1    1.660     0.020   .   1   .   .   .   .   91    ILE   HG12   .   17826   1    
     2424   .   2   1   91    91    ILE   HG13   H   1    1.660     0.020   .   1   .   .   .   .   91    ILE   HG13   .   17826   1    
     2425   .   2   1   91    91    ILE   HG21   H   1    0.969     0.020   .   1   .   .   .   .   91    ILE   HG2    .   17826   1    
     2426   .   2   1   91    91    ILE   HG22   H   1    0.969     0.020   .   1   .   .   .   .   91    ILE   HG2    .   17826   1    
     2427   .   2   1   91    91    ILE   HG23   H   1    0.969     0.020   .   1   .   .   .   .   91    ILE   HG2    .   17826   1    
     2428   .   2   1   91    91    ILE   HD11   H   1    0.854     0.020   .   1   .   .   .   .   91    ILE   HD1    .   17826   1    
     2429   .   2   1   91    91    ILE   HD12   H   1    0.854     0.020   .   1   .   .   .   .   91    ILE   HD1    .   17826   1    
     2430   .   2   1   91    91    ILE   HD13   H   1    0.854     0.020   .   1   .   .   .   .   91    ILE   HD1    .   17826   1    
     2431   .   2   1   91    91    ILE   C      C   13   175.862   0.3     .   1   .   .   .   .   91    ILE   C      .   17826   1    
     2432   .   2   1   91    91    ILE   CA     C   13   59.809    0.3     .   1   .   .   .   .   91    ILE   CA     .   17826   1    
     2433   .   2   1   91    91    ILE   CB     C   13   41.295    0.3     .   1   .   .   .   .   91    ILE   CB     .   17826   1    
     2434   .   2   1   91    91    ILE   CG1    C   13   27.186    0.3     .   1   .   .   .   .   91    ILE   CG1    .   17826   1    
     2435   .   2   1   91    91    ILE   CG2    C   13   17.425    0.3     .   1   .   .   .   .   91    ILE   CG2    .   17826   1    
     2436   .   2   1   91    91    ILE   CD1    C   13   15.157    0.3     .   1   .   .   .   .   91    ILE   CD1    .   17826   1    
     2437   .   2   1   91    91    ILE   N      N   15   127.856   0.3     .   1   .   .   .   .   91    ILE   N      .   17826   1    
     2438   .   2   1   92    92    ALA   H      H   1    9.122     0.020   .   1   .   .   .   .   92    ALA   H      .   17826   1    
     2439   .   2   1   92    92    ALA   HA     H   1    4.803     0.020   .   1   .   .   .   .   92    ALA   HA     .   17826   1    
     2440   .   2   1   92    92    ALA   HB1    H   1    1.453     0.020   .   1   .   .   .   .   92    ALA   HB     .   17826   1    
     2441   .   2   1   92    92    ALA   HB2    H   1    1.453     0.020   .   1   .   .   .   .   92    ALA   HB     .   17826   1    
     2442   .   2   1   92    92    ALA   HB3    H   1    1.453     0.020   .   1   .   .   .   .   92    ALA   HB     .   17826   1    
     2443   .   2   1   92    92    ALA   C      C   13   175.104   0.3     .   1   .   .   .   .   92    ALA   C      .   17826   1    
     2444   .   2   1   92    92    ALA   CA     C   13   51.700    0.3     .   1   .   .   .   .   92    ALA   CA     .   17826   1    
     2445   .   2   1   92    92    ALA   CB     C   13   19.618    0.3     .   1   .   .   .   .   92    ALA   CB     .   17826   1    
     2446   .   2   1   92    92    ALA   N      N   15   129.507   0.3     .   1   .   .   .   .   92    ALA   N      .   17826   1    
     2447   .   2   1   93    93    SER   H      H   1    9.154     0.020   .   1   .   .   .   .   93    SER   H      .   17826   1    
     2448   .   2   1   93    93    SER   HA     H   1    4.909     0.020   .   1   .   .   .   .   93    SER   HA     .   17826   1    
     2449   .   2   1   93    93    SER   HB2    H   1    4.368     0.020   .   2   .   .   .   .   93    SER   HB2    .   17826   1    
     2450   .   2   1   93    93    SER   HB3    H   1    3.983     0.020   .   2   .   .   .   .   93    SER   HB3    .   17826   1    
     2451   .   2   1   93    93    SER   C      C   13   177.295   0.3     .   1   .   .   .   .   93    SER   C      .   17826   1    
     2452   .   2   1   93    93    SER   CA     C   13   55.678    0.3     .   1   .   .   .   .   93    SER   CA     .   17826   1    
     2453   .   2   1   93    93    SER   CB     C   13   65.981    0.3     .   1   .   .   .   .   93    SER   CB     .   17826   1    
     2454   .   2   1   93    93    SER   N      N   15   121.866   0.3     .   1   .   .   .   .   93    SER   N      .   17826   1    
     2455   .   2   1   94    94    ASP   H      H   1    9.150     0.020   .   1   .   .   .   .   94    ASP   H      .   17826   1    
     2456   .   2   1   94    94    ASP   HA     H   1    4.365     0.020   .   1   .   .   .   .   94    ASP   HA     .   17826   1    
     2457   .   2   1   94    94    ASP   HB2    H   1    2.658     0.020   .   1   .   .   .   .   94    ASP   HB2    .   17826   1    
     2458   .   2   1   94    94    ASP   HB3    H   1    2.658     0.020   .   1   .   .   .   .   94    ASP   HB3    .   17826   1    
     2459   .   2   1   94    94    ASP   C      C   13   176.895   0.3     .   1   .   .   .   .   94    ASP   C      .   17826   1    
     2460   .   2   1   94    94    ASP   CA     C   13   56.953    0.3     .   1   .   .   .   .   94    ASP   CA     .   17826   1    
     2461   .   2   1   94    94    ASP   CB     C   13   40.071    0.3     .   1   .   .   .   .   94    ASP   CB     .   17826   1    
     2462   .   2   1   94    94    ASP   N      N   15   120.162   0.3     .   1   .   .   .   .   94    ASP   N      .   17826   1    
     2463   .   2   1   95    95    ASP   H      H   1    8.340     0.020   .   1   .   .   .   .   95    ASP   H      .   17826   1    
     2464   .   2   1   95    95    ASP   HA     H   1    4.745     0.020   .   1   .   .   .   .   95    ASP   HA     .   17826   1    
     2465   .   2   1   95    95    ASP   HB2    H   1    2.694     0.020   .   2   .   .   .   .   95    ASP   HB2    .   17826   1    
     2466   .   2   1   95    95    ASP   HB3    H   1    2.573     0.020   .   2   .   .   .   .   95    ASP   HB3    .   17826   1    
     2467   .   2   1   95    95    ASP   C      C   13   176.650   0.3     .   1   .   .   .   .   95    ASP   C      .   17826   1    
     2468   .   2   1   95    95    ASP   CA     C   13   53.230    0.3     .   1   .   .   .   .   95    ASP   CA     .   17826   1    
     2469   .   2   1   95    95    ASP   CB     C   13   41.456    0.3     .   1   .   .   .   .   95    ASP   CB     .   17826   1    
     2470   .   2   1   95    95    ASP   N      N   15   115.477   0.3     .   1   .   .   .   .   95    ASP   N      .   17826   1    
     2471   .   2   1   96    96    GLY   H      H   1    7.117     0.020   .   1   .   .   .   .   96    GLY   H      .   17826   1    
     2472   .   2   1   96    96    GLY   HA2    H   1    3.528     0.020   .   1   .   .   .   .   96    GLY   HA2    .   17826   1    
     2473   .   2   1   96    96    GLY   HA3    H   1    3.528     0.020   .   1   .   .   .   .   96    GLY   HA3    .   17826   1    
     2474   .   2   1   96    96    GLY   C      C   13   170.300   0.3     .   1   .   .   .   .   96    GLY   C      .   17826   1    
     2475   .   2   1   96    96    GLY   CA     C   13   45.030    0.3     .   1   .   .   .   .   96    GLY   CA     .   17826   1    
     2476   .   2   1   96    96    GLY   N      N   15   111.575   0.3     .   1   .   .   .   .   96    GLY   N      .   17826   1    
     2477   .   2   1   97    97    PHE   H      H   1    8.865     0.020   .   1   .   .   .   .   97    PHE   H      .   17826   1    
     2478   .   2   1   97    97    PHE   HA     H   1    5.508     0.020   .   1   .   .   .   .   97    PHE   HA     .   17826   1    
     2479   .   2   1   97    97    PHE   HB2    H   1    2.813     0.020   .   2   .   .   .   .   97    PHE   HB2    .   17826   1    
     2480   .   2   1   97    97    PHE   HB3    H   1    2.687     0.020   .   2   .   .   .   .   97    PHE   HB3    .   17826   1    
     2481   .   2   1   97    97    PHE   HD1    H   1    7.210     0.020   .   1   .   .   .   .   97    PHE   HD1    .   17826   1    
     2482   .   2   1   97    97    PHE   HD2    H   1    7.210     0.020   .   1   .   .   .   .   97    PHE   HD2    .   17826   1    
     2483   .   2   1   97    97    PHE   C      C   13   175.184   0.3     .   1   .   .   .   .   97    PHE   C      .   17826   1    
     2484   .   2   1   97    97    PHE   CA     C   13   55.703    0.3     .   1   .   .   .   .   97    PHE   CA     .   17826   1    
     2485   .   2   1   97    97    PHE   CB     C   13   41.334    0.3     .   1   .   .   .   .   97    PHE   CB     .   17826   1    
     2486   .   2   1   97    97    PHE   CD1    C   13   130.801   0.3     .   1   .   .   .   .   97    PHE   CD1    .   17826   1    
     2487   .   2   1   97    97    PHE   CD2    C   13   130.801   0.3     .   1   .   .   .   .   97    PHE   CD2    .   17826   1    
     2488   .   2   1   97    97    PHE   N      N   15   116.568   0.3     .   1   .   .   .   .   97    PHE   N      .   17826   1    
     2489   .   2   1   98    98    LYS   H      H   1    9.462     0.020   .   1   .   .   .   .   98    LYS   H      .   17826   1    
     2490   .   2   1   98    98    LYS   HA     H   1    4.757     0.020   .   1   .   .   .   .   98    LYS   HA     .   17826   1    
     2491   .   2   1   98    98    LYS   HB2    H   1    1.808     0.020   .   1   .   .   .   .   98    LYS   HB2    .   17826   1    
     2492   .   2   1   98    98    LYS   HB3    H   1    1.808     0.020   .   1   .   .   .   .   98    LYS   HB3    .   17826   1    
     2493   .   2   1   98    98    LYS   HG2    H   1    1.411     0.020   .   1   .   .   .   .   98    LYS   HG2    .   17826   1    
     2494   .   2   1   98    98    LYS   HG3    H   1    1.411     0.020   .   1   .   .   .   .   98    LYS   HG3    .   17826   1    
     2495   .   2   1   98    98    LYS   C      C   13   174.919   0.3     .   1   .   .   .   .   98    LYS   C      .   17826   1    
     2496   .   2   1   98    98    LYS   CA     C   13   55.117    0.3     .   1   .   .   .   .   98    LYS   CA     .   17826   1    
     2497   .   2   1   98    98    LYS   CB     C   13   33.746    0.3     .   1   .   .   .   .   98    LYS   CB     .   17826   1    
     2498   .   2   1   98    98    LYS   CG     C   13   26.343    0.3     .   1   .   .   .   .   98    LYS   CG     .   17826   1    
     2499   .   2   1   98    98    LYS   N      N   15   122.585   0.3     .   1   .   .   .   .   98    LYS   N      .   17826   1    
     2500   .   2   1   99    99    ALA   H      H   1    9.064     0.020   .   1   .   .   .   .   99    ALA   H      .   17826   1    
     2501   .   2   1   99    99    ALA   HA     H   1    5.382     0.020   .   1   .   .   .   .   99    ALA   HA     .   17826   1    
     2502   .   2   1   99    99    ALA   HB1    H   1    1.403     0.020   .   1   .   .   .   .   99    ALA   HB     .   17826   1    
     2503   .   2   1   99    99    ALA   HB2    H   1    1.403     0.020   .   1   .   .   .   .   99    ALA   HB     .   17826   1    
     2504   .   2   1   99    99    ALA   HB3    H   1    1.403     0.020   .   1   .   .   .   .   99    ALA   HB     .   17826   1    
     2505   .   2   1   99    99    ALA   C      C   13   174.931   0.3     .   1   .   .   .   .   99    ALA   C      .   17826   1    
     2506   .   2   1   99    99    ALA   CA     C   13   50.016    0.3     .   1   .   .   .   .   99    ALA   CA     .   17826   1    
     2507   .   2   1   99    99    ALA   CB     C   13   18.891    0.3     .   1   .   .   .   .   99    ALA   CB     .   17826   1    
     2508   .   2   1   99    99    ALA   N      N   15   125.247   0.3     .   1   .   .   .   .   99    ALA   N      .   17826   1    
     2509   .   2   1   100   100   VAL   H      H   1    9.548     0.020   .   1   .   .   .   .   100   VAL   H      .   17826   1    
     2510   .   2   1   100   100   VAL   HA     H   1    4.370     0.020   .   1   .   .   .   .   100   VAL   HA     .   17826   1    
     2511   .   2   1   100   100   VAL   HB     H   1    1.733     0.020   .   1   .   .   .   .   100   VAL   HB     .   17826   1    
     2512   .   2   1   100   100   VAL   HG11   H   1    0.396     0.020   .   1   .   .   .   .   100   VAL   HG1    .   17826   1    
     2513   .   2   1   100   100   VAL   HG12   H   1    0.396     0.020   .   1   .   .   .   .   100   VAL   HG1    .   17826   1    
     2514   .   2   1   100   100   VAL   HG13   H   1    0.396     0.020   .   1   .   .   .   .   100   VAL   HG1    .   17826   1    
     2515   .   2   1   100   100   VAL   HG21   H   1    -0.068    0.020   .   1   .   .   .   .   100   VAL   HG2    .   17826   1    
     2516   .   2   1   100   100   VAL   HG22   H   1    -0.068    0.020   .   1   .   .   .   .   100   VAL   HG2    .   17826   1    
     2517   .   2   1   100   100   VAL   HG23   H   1    -0.068    0.020   .   1   .   .   .   .   100   VAL   HG2    .   17826   1    
     2518   .   2   1   100   100   VAL   C      C   13   174.666   0.3     .   1   .   .   .   .   100   VAL   C      .   17826   1    
     2519   .   2   1   100   100   VAL   CA     C   13   61.339    0.3     .   1   .   .   .   .   100   VAL   CA     .   17826   1    
     2520   .   2   1   100   100   VAL   CB     C   13   33.241    0.3     .   1   .   .   .   .   100   VAL   CB     .   17826   1    
     2521   .   2   1   100   100   VAL   CG1    C   13   20.455    0.3     .   1   .   .   .   .   100   VAL   CG1    .   17826   1    
     2522   .   2   1   100   100   VAL   CG2    C   13   19.164    0.3     .   1   .   .   .   .   100   VAL   CG2    .   17826   1    
     2523   .   2   1   100   100   VAL   N      N   15   128.389   0.3     .   1   .   .   .   .   100   VAL   N      .   17826   1    
     2524   .   2   1   101   101   VAL   H      H   1    8.088     0.020   .   1   .   .   .   .   101   VAL   H      .   17826   1    
     2525   .   2   1   101   101   VAL   HA     H   1    4.734     0.020   .   1   .   .   .   .   101   VAL   HA     .   17826   1    
     2526   .   2   1   101   101   VAL   HB     H   1    1.733     0.020   .   1   .   .   .   .   101   VAL   HB     .   17826   1    
     2527   .   2   1   101   101   VAL   HG11   H   1    0.653     0.020   .   1   .   .   .   .   101   VAL   HG1    .   17826   1    
     2528   .   2   1   101   101   VAL   HG12   H   1    0.653     0.020   .   1   .   .   .   .   101   VAL   HG1    .   17826   1    
     2529   .   2   1   101   101   VAL   HG13   H   1    0.653     0.020   .   1   .   .   .   .   101   VAL   HG1    .   17826   1    
     2530   .   2   1   101   101   VAL   HG21   H   1    0.441     0.020   .   1   .   .   .   .   101   VAL   HG2    .   17826   1    
     2531   .   2   1   101   101   VAL   HG22   H   1    0.441     0.020   .   1   .   .   .   .   101   VAL   HG2    .   17826   1    
     2532   .   2   1   101   101   VAL   HG23   H   1    0.441     0.020   .   1   .   .   .   .   101   VAL   HG2    .   17826   1    
     2533   .   2   1   101   101   VAL   C      C   13   176.216   0.3     .   1   .   .   .   .   101   VAL   C      .   17826   1    
     2534   .   2   1   101   101   VAL   CA     C   13   60.829    0.3     .   1   .   .   .   .   101   VAL   CA     .   17826   1    
     2535   .   2   1   101   101   VAL   CB     C   13   33.014    0.3     .   1   .   .   .   .   101   VAL   CB     .   17826   1    
     2536   .   2   1   101   101   VAL   CG1    C   13   19.673    0.3     .   1   .   .   .   .   101   VAL   CG1    .   17826   1    
     2537   .   2   1   101   101   VAL   CG2    C   13   20.866    0.3     .   1   .   .   .   .   101   VAL   CG2    .   17826   1    
     2538   .   2   1   101   101   VAL   N      N   15   125.593   0.3     .   1   .   .   .   .   101   VAL   N      .   17826   1    
     2539   .   2   1   102   102   GLY   H      H   1    8.871     0.020   .   1   .   .   .   .   102   GLY   H      .   17826   1    
     2540   .   2   1   102   102   GLY   HA2    H   1    3.953     0.020   .   2   .   .   .   .   102   GLY   HA2    .   17826   1    
     2541   .   2   1   102   102   GLY   HA3    H   1    3.787     0.020   .   2   .   .   .   .   102   GLY   HA3    .   17826   1    
     2542   .   2   1   102   102   GLY   C      C   13   174.138   0.3     .   1   .   .   .   .   102   GLY   C      .   17826   1    
     2543   .   2   1   102   102   GLY   CA     C   13   47.581    0.3     .   1   .   .   .   .   102   GLY   CA     .   17826   1    
     2544   .   2   1   102   102   GLY   N      N   15   118.219   0.3     .   1   .   .   .   .   102   GLY   N      .   17826   1    
     2545   .   2   1   103   103   ASP   H      H   1    9.003     0.020   .   1   .   .   .   .   103   ASP   H      .   17826   1    
     2546   .   2   1   103   103   ASP   HA     H   1    4.694     0.020   .   1   .   .   .   .   103   ASP   HA     .   17826   1    
     2547   .   2   1   103   103   ASP   HB2    H   1    2.955     0.020   .   2   .   .   .   .   103   ASP   HB2    .   17826   1    
     2548   .   2   1   103   103   ASP   HB3    H   1    2.543     0.020   .   2   .   .   .   .   103   ASP   HB3    .   17826   1    
     2549   .   2   1   103   103   ASP   C      C   13   174.038   0.3     .   1   .   .   .   .   103   ASP   C      .   17826   1    
     2550   .   2   1   103   103   ASP   CA     C   13   53.816    0.3     .   1   .   .   .   .   103   ASP   CA     .   17826   1    
     2551   .   2   1   103   103   ASP   CB     C   13   41.511    0.3     .   1   .   .   .   .   103   ASP   CB     .   17826   1    
     2552   .   2   1   103   103   ASP   N      N   15   124.927   0.3     .   1   .   .   .   .   103   ASP   N      .   17826   1    
     2553   .   2   1   104   104   ALA   H      H   1    7.745     0.020   .   1   .   .   .   .   104   ALA   H      .   17826   1    
     2554   .   2   1   104   104   ALA   HA     H   1    4.937     0.020   .   1   .   .   .   .   104   ALA   HA     .   17826   1    
     2555   .   2   1   104   104   ALA   HB1    H   1    1.456     0.020   .   1   .   .   .   .   104   ALA   HB     .   17826   1    
     2556   .   2   1   104   104   ALA   HB2    H   1    1.456     0.020   .   1   .   .   .   .   104   ALA   HB     .   17826   1    
     2557   .   2   1   104   104   ALA   HB3    H   1    1.456     0.020   .   1   .   .   .   .   104   ALA   HB     .   17826   1    
     2558   .   2   1   104   104   ALA   C      C   13   174.531   0.3     .   1   .   .   .   .   104   ALA   C      .   17826   1    
     2559   .   2   1   104   104   ALA   CA     C   13   50.731    0.3     .   1   .   .   .   .   104   ALA   CA     .   17826   1    
     2560   .   2   1   104   104   ALA   CB     C   13   21.913    0.3     .   1   .   .   .   .   104   ALA   CB     .   17826   1    
     2561   .   2   1   104   104   ALA   N      N   15   120.189   0.3     .   1   .   .   .   .   104   ALA   N      .   17826   1    
     2562   .   2   1   105   105   GLN   H      H   1    9.195     0.020   .   1   .   .   .   .   105   GLN   H      .   17826   1    
     2563   .   2   1   105   105   GLN   HA     H   1    4.140     0.020   .   1   .   .   .   .   105   GLN   HA     .   17826   1    
     2564   .   2   1   105   105   GLN   HB2    H   1    2.226     0.020   .   1   .   .   .   .   105   GLN   HB2    .   17826   1    
     2565   .   2   1   105   105   GLN   HB3    H   1    2.226     0.020   .   1   .   .   .   .   105   GLN   HB3    .   17826   1    
     2566   .   2   1   105   105   GLN   HG2    H   1    2.352     0.020   .   1   .   .   .   .   105   GLN   HG2    .   17826   1    
     2567   .   2   1   105   105   GLN   HG3    H   1    2.352     0.020   .   1   .   .   .   .   105   GLN   HG3    .   17826   1    
     2568   .   2   1   105   105   GLN   HE21   H   1    7.567     0.020   .   1   .   .   .   .   105   GLN   HE21   .   17826   1    
     2569   .   2   1   105   105   GLN   HE22   H   1    6.685     0.020   .   1   .   .   .   .   105   GLN   HE22   .   17826   1    
     2570   .   2   1   105   105   GLN   C      C   13   174.345   0.3     .   1   .   .   .   .   105   GLN   C      .   17826   1    
     2571   .   2   1   105   105   GLN   CA     C   13   57.565    0.3     .   1   .   .   .   .   105   GLN   CA     .   17826   1    
     2572   .   2   1   105   105   GLN   CB     C   13   27.881    0.3     .   1   .   .   .   .   105   GLN   CB     .   17826   1    
     2573   .   2   1   105   105   GLN   CG     C   13   33.927    0.3     .   1   .   .   .   .   105   GLN   CG     .   17826   1    
     2574   .   2   1   105   105   GLN   CD     C   13   178.563   0.3     .   1   .   .   .   .   105   GLN   CD     .   17826   1    
     2575   .   2   1   105   105   GLN   N      N   15   122.718   0.3     .   1   .   .   .   .   105   GLN   N      .   17826   1    
     2576   .   2   1   105   105   GLN   NE2    N   15   110.287   0.3     .   1   .   .   .   .   105   GLN   NE2    .   17826   1    
     2577   .   2   1   106   106   TYR   H      H   1    9.366     0.020   .   1   .   .   .   .   106   TYR   H      .   17826   1    
     2578   .   2   1   106   106   TYR   HA     H   1    4.830     0.020   .   1   .   .   .   .   106   TYR   HA     .   17826   1    
     2579   .   2   1   106   106   TYR   HB2    H   1    3.269     0.020   .   2   .   .   .   .   106   TYR   HB2    .   17826   1    
     2580   .   2   1   106   106   TYR   HB3    H   1    2.867     0.020   .   2   .   .   .   .   106   TYR   HB3    .   17826   1    
     2581   .   2   1   106   106   TYR   HD1    H   1    7.259     0.020   .   1   .   .   .   .   106   TYR   HD1    .   17826   1    
     2582   .   2   1   106   106   TYR   HD2    H   1    7.259     0.020   .   1   .   .   .   .   106   TYR   HD2    .   17826   1    
     2583   .   2   1   106   106   TYR   HE1    H   1    6.852     0.020   .   1   .   .   .   .   106   TYR   HE1    .   17826   1    
     2584   .   2   1   106   106   TYR   HE2    H   1    6.852     0.020   .   1   .   .   .   .   106   TYR   HE2    .   17826   1    
     2585   .   2   1   106   106   TYR   C      C   13   173.600   0.3     .   1   .   .   .   .   106   TYR   C      .   17826   1    
     2586   .   2   1   106   106   TYR   CA     C   13   59.401    0.3     .   1   .   .   .   .   106   TYR   CA     .   17826   1    
     2587   .   2   1   106   106   TYR   CB     C   13   41.379    0.3     .   1   .   .   .   .   106   TYR   CB     .   17826   1    
     2588   .   2   1   106   106   TYR   CD1    C   13   132.848   0.3     .   1   .   .   .   .   106   TYR   CD1    .   17826   1    
     2589   .   2   1   106   106   TYR   CD2    C   13   132.779   0.3     .   1   .   .   .   .   106   TYR   CD2    .   17826   1    
     2590   .   2   1   106   106   TYR   CE1    C   13   117.295   0.3     .   1   .   .   .   .   106   TYR   CE1    .   17826   1    
     2591   .   2   1   106   106   TYR   CE2    C   13   117.295   0.3     .   1   .   .   .   .   106   TYR   CE2    .   17826   1    
     2592   .   2   1   106   106   TYR   N      N   15   129.640   0.3     .   1   .   .   .   .   106   TYR   N      .   17826   1    
     2593   .   2   1   107   107   HIS   H      H   1    7.906     0.020   .   1   .   .   .   .   107   HIS   H      .   17826   1    
     2594   .   2   1   107   107   HIS   HA     H   1    4.603     0.020   .   1   .   .   .   .   107   HIS   HA     .   17826   1    
     2595   .   2   1   107   107   HIS   HB2    H   1    2.621     0.020   .   2   .   .   .   .   107   HIS   HB2    .   17826   1    
     2596   .   2   1   107   107   HIS   HB3    H   1    2.273     0.020   .   2   .   .   .   .   107   HIS   HB3    .   17826   1    
     2597   .   2   1   107   107   HIS   HD2    H   1    4.970     0.020   .   1   .   .   .   .   107   HIS   HD2    .   17826   1    
     2598   .   2   1   107   107   HIS   C      C   13   171.767   0.3     .   1   .   .   .   .   107   HIS   C      .   17826   1    
     2599   .   2   1   107   107   HIS   CA     C   13   56.328    0.3     .   1   .   .   .   .   107   HIS   CA     .   17826   1    
     2600   .   2   1   107   107   HIS   CB     C   13   36.025    0.3     .   1   .   .   .   .   107   HIS   CB     .   17826   1    
     2601   .   2   1   107   107   HIS   CD2    C   13   115.436   0.3     .   1   .   .   .   .   107   HIS   CD2    .   17826   1    
     2602   .   2   1   107   107   HIS   N      N   15   114.476   0.3     .   1   .   .   .   .   107   HIS   N      .   17826   1    
     2603   .   2   1   108   108   HIS   H      H   1    7.126     0.020   .   1   .   .   .   .   108   HIS   H      .   17826   1    
     2604   .   2   1   108   108   HIS   HA     H   1    5.045     0.020   .   1   .   .   .   .   108   HIS   HA     .   17826   1    
     2605   .   2   1   108   108   HIS   HB2    H   1    2.771     0.020   .   2   .   .   .   .   108   HIS   HB2    .   17826   1    
     2606   .   2   1   108   108   HIS   HB3    H   1    2.630     0.020   .   2   .   .   .   .   108   HIS   HB3    .   17826   1    
     2607   .   2   1   108   108   HIS   HD2    H   1    6.453     0.020   .   1   .   .   .   .   108   HIS   HD2    .   17826   1    
     2608   .   2   1   108   108   HIS   C      C   13   172.019   0.3     .   1   .   .   .   .   108   HIS   C      .   17826   1    
     2609   .   2   1   108   108   HIS   CA     C   13   54.454    0.3     .   1   .   .   .   .   108   HIS   CA     .   17826   1    
     2610   .   2   1   108   108   HIS   CB     C   13   31.634    0.3     .   1   .   .   .   .   108   HIS   CB     .   17826   1    
     2611   .   2   1   108   108   HIS   CD2    C   13   118.829   0.3     .   1   .   .   .   .   108   HIS   CD2    .   17826   1    
     2612   .   2   1   108   108   HIS   N      N   15   126.419   0.3     .   1   .   .   .   .   108   HIS   N      .   17826   1    
     2613   .   2   1   109   109   PHE   H      H   1    8.766     0.020   .   1   .   .   .   .   109   PHE   H      .   17826   1    
     2614   .   2   1   109   109   PHE   HA     H   1    4.716     0.020   .   1   .   .   .   .   109   PHE   HA     .   17826   1    
     2615   .   2   1   109   109   PHE   HB2    H   1    3.213     0.020   .   2   .   .   .   .   109   PHE   HB2    .   17826   1    
     2616   .   2   1   109   109   PHE   HB3    H   1    2.397     0.020   .   2   .   .   .   .   109   PHE   HB3    .   17826   1    
     2617   .   2   1   109   109   PHE   HD1    H   1    6.955     0.020   .   1   .   .   .   .   109   PHE   HD1    .   17826   1    
     2618   .   2   1   109   109   PHE   HD2    H   1    6.955     0.020   .   1   .   .   .   .   109   PHE   HD2    .   17826   1    
     2619   .   2   1   109   109   PHE   C      C   13   173.317   0.3     .   1   .   .   .   .   109   PHE   C      .   17826   1    
     2620   .   2   1   109   109   PHE   CA     C   13   54.505    0.3     .   1   .   .   .   .   109   PHE   CA     .   17826   1    
     2621   .   2   1   109   109   PHE   CB     C   13   41.914    0.3     .   1   .   .   .   .   109   PHE   CB     .   17826   1    
     2622   .   2   1   109   109   PHE   CD1    C   13   129.206   0.3     .   1   .   .   .   .   109   PHE   CD1    .   17826   1    
     2623   .   2   1   109   109   PHE   CD2    C   13   129.206   0.3     .   1   .   .   .   .   109   PHE   CD2    .   17826   1    
     2624   .   2   1   109   109   PHE   N      N   15   128.628   0.3     .   1   .   .   .   .   109   PHE   N      .   17826   1    
     2625   .   2   1   110   110   ARG   H      H   1    8.629     0.020   .   1   .   .   .   .   110   ARG   H      .   17826   1    
     2626   .   2   1   110   110   ARG   HA     H   1    3.976     0.020   .   1   .   .   .   .   110   ARG   HA     .   17826   1    
     2627   .   2   1   110   110   ARG   HB2    H   1    1.517     0.020   .   1   .   .   .   .   110   ARG   HB2    .   17826   1    
     2628   .   2   1   110   110   ARG   HB3    H   1    1.517     0.020   .   1   .   .   .   .   110   ARG   HB3    .   17826   1    
     2629   .   2   1   110   110   ARG   HG2    H   1    1.624     0.020   .   1   .   .   .   .   110   ARG   HG2    .   17826   1    
     2630   .   2   1   110   110   ARG   HG3    H   1    1.624     0.020   .   1   .   .   .   .   110   ARG   HG3    .   17826   1    
     2631   .   2   1   110   110   ARG   HD2    H   1    3.099     0.020   .   1   .   .   .   .   110   ARG   HD2    .   17826   1    
     2632   .   2   1   110   110   ARG   HD3    H   1    3.099     0.020   .   1   .   .   .   .   110   ARG   HD3    .   17826   1    
     2633   .   2   1   110   110   ARG   C      C   13   175.812   0.3     .   1   .   .   .   .   110   ARG   C      .   17826   1    
     2634   .   2   1   110   110   ARG   CA     C   13   56.596    0.3     .   1   .   .   .   .   110   ARG   CA     .   17826   1    
     2635   .   2   1   110   110   ARG   CB     C   13   29.493    0.3     .   1   .   .   .   .   110   ARG   CB     .   17826   1    
     2636   .   2   1   110   110   ARG   CG     C   13   27.748    0.3     .   1   .   .   .   .   110   ARG   CG     .   17826   1    
     2637   .   2   1   110   110   ARG   CD     C   13   42.845    0.3     .   1   .   .   .   .   110   ARG   CD     .   17826   1    
     2638   .   2   1   110   110   ARG   N      N   15   129.241   0.3     .   1   .   .   .   .   110   ARG   N      .   17826   1    
     2639   .   2   1   111   111   HIS   H      H   1    7.203     0.020   .   1   .   .   .   .   111   HIS   H      .   17826   1    
     2640   .   2   1   111   111   HIS   HA     H   1    4.606     0.020   .   1   .   .   .   .   111   HIS   HA     .   17826   1    
     2641   .   2   1   111   111   HIS   HB2    H   1    2.941     0.020   .   2   .   .   .   .   111   HIS   HB2    .   17826   1    
     2642   .   2   1   111   111   HIS   HB3    H   1    2.726     0.020   .   2   .   .   .   .   111   HIS   HB3    .   17826   1    
     2643   .   2   1   111   111   HIS   HD2    H   1    6.803     0.020   .   1   .   .   .   .   111   HIS   HD2    .   17826   1    
     2644   .   2   1   111   111   HIS   C      C   13   177.211   0.3     .   1   .   .   .   .   111   HIS   C      .   17826   1    
     2645   .   2   1   111   111   HIS   CA     C   13   58.228    0.3     .   1   .   .   .   .   111   HIS   CA     .   17826   1    
     2646   .   2   1   111   111   HIS   CB     C   13   31.206    0.3     .   1   .   .   .   .   111   HIS   CB     .   17826   1    
     2647   .   2   1   111   111   HIS   CD2    C   13   118.073   0.3     .   1   .   .   .   .   111   HIS   CD2    .   17826   1    
     2648   .   2   1   111   111   HIS   N      N   15   118.538   0.3     .   1   .   .   .   .   111   HIS   N      .   17826   1    
     2649   .   2   1   112   112   ARG   H      H   1    9.711     0.020   .   1   .   .   .   .   112   ARG   H      .   17826   1    
     2650   .   2   1   112   112   ARG   HA     H   1    4.476     0.020   .   1   .   .   .   .   112   ARG   HA     .   17826   1    
     2651   .   2   1   112   112   ARG   HB2    H   1    1.760     0.020   .   1   .   .   .   .   112   ARG   HB2    .   17826   1    
     2652   .   2   1   112   112   ARG   HB3    H   1    1.760     0.020   .   1   .   .   .   .   112   ARG   HB3    .   17826   1    
     2653   .   2   1   112   112   ARG   HG2    H   1    1.571     0.020   .   1   .   .   .   .   112   ARG   HG2    .   17826   1    
     2654   .   2   1   112   112   ARG   HG3    H   1    1.571     0.020   .   1   .   .   .   .   112   ARG   HG3    .   17826   1    
     2655   .   2   1   112   112   ARG   HD2    H   1    3.308     0.020   .   1   .   .   .   .   112   ARG   HD2    .   17826   1    
     2656   .   2   1   112   112   ARG   HD3    H   1    3.308     0.020   .   1   .   .   .   .   112   ARG   HD3    .   17826   1    
     2657   .   2   1   112   112   ARG   C      C   13   175.604   0.3     .   1   .   .   .   .   112   ARG   C      .   17826   1    
     2658   .   2   1   112   112   ARG   CA     C   13   56.902    0.3     .   1   .   .   .   .   112   ARG   CA     .   17826   1    
     2659   .   2   1   112   112   ARG   CB     C   13   31.609    0.3     .   1   .   .   .   .   112   ARG   CB     .   17826   1    
     2660   .   2   1   112   112   ARG   CG     C   13   26.063    0.3     .   1   .   .   .   .   112   ARG   CG     .   17826   1    
     2661   .   2   1   112   112   ARG   CD     C   13   43.126    0.3     .   1   .   .   .   .   112   ARG   CD     .   17826   1    
     2662   .   2   1   112   112   ARG   N      N   15   122.990   0.3     .   1   .   .   .   .   112   ARG   N      .   17826   1    
     2663   .   2   1   113   113   LEU   H      H   1    8.550     0.020   .   1   .   .   .   .   113   LEU   H      .   17826   1    
     2664   .   2   1   113   113   LEU   HA     H   1    4.749     0.020   .   1   .   .   .   .   113   LEU   HA     .   17826   1    
     2665   .   2   1   113   113   LEU   HB2    H   1    1.523     0.020   .   2   .   .   .   .   113   LEU   HB2    .   17826   1    
     2666   .   2   1   113   113   LEU   HB3    H   1    1.399     0.020   .   2   .   .   .   .   113   LEU   HB3    .   17826   1    
     2667   .   2   1   113   113   LEU   HG     H   1    1.742     0.020   .   1   .   .   .   .   113   LEU   HG     .   17826   1    
     2668   .   2   1   113   113   LEU   HD11   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD1    .   17826   1    
     2669   .   2   1   113   113   LEU   HD12   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD1    .   17826   1    
     2670   .   2   1   113   113   LEU   HD13   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD1    .   17826   1    
     2671   .   2   1   113   113   LEU   HD21   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD2    .   17826   1    
     2672   .   2   1   113   113   LEU   HD22   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD2    .   17826   1    
     2673   .   2   1   113   113   LEU   HD23   H   1    0.854     0.020   .   1   .   .   .   .   113   LEU   HD2    .   17826   1    
     2674   .   2   1   113   113   LEU   C      C   13   173.521   0.3     .   1   .   .   .   .   113   LEU   C      .   17826   1    
     2675   .   2   1   113   113   LEU   CA     C   13   52.567    0.3     .   1   .   .   .   .   113   LEU   CA     .   17826   1    
     2676   .   2   1   113   113   LEU   CB     C   13   42.450    0.3     .   1   .   .   .   .   113   LEU   CB     .   17826   1    
     2677   .   2   1   113   113   LEU   CG     C   13   28.450    0.3     .   1   .   .   .   .   113   LEU   CG     .   17826   1    
     2678   .   2   1   113   113   LEU   CD1    C   13   25.220    0.3     .   1   .   .   .   .   113   LEU   CD1    .   17826   1    
     2679   .   2   1   113   113   LEU   N      N   15   121.973   0.3     .   1   .   .   .   .   113   LEU   N      .   17826   1    
     2680   .   2   1   114   114   PRO   HA     H   1    4.212     0.020   .   1   .   .   .   .   114   PRO   HA     .   17826   1    
     2681   .   2   1   114   114   PRO   HB2    H   1    2.327     0.020   .   2   .   .   .   .   114   PRO   HB2    .   17826   1    
     2682   .   2   1   114   114   PRO   HB3    H   1    1.742     0.020   .   2   .   .   .   .   114   PRO   HB3    .   17826   1    
     2683   .   2   1   114   114   PRO   HG2    H   1    2.015     0.020   .   1   .   .   .   .   114   PRO   HG2    .   17826   1    
     2684   .   2   1   114   114   PRO   HG3    H   1    2.015     0.020   .   1   .   .   .   .   114   PRO   HG3    .   17826   1    
     2685   .   2   1   114   114   PRO   C      C   13   177.211   0.3     .   1   .   .   .   .   114   PRO   C      .   17826   1    
     2686   .   2   1   114   114   PRO   CA     C   13   62.787    0.3     .   1   .   .   .   .   114   PRO   CA     .   17826   1    
     2687   .   2   1   114   114   PRO   CB     C   13   31.597    0.3     .   1   .   .   .   .   114   PRO   CB     .   17826   1    
     2688   .   2   1   114   114   PRO   CG     C   13   27.173    0.3     .   1   .   .   .   .   114   PRO   CG     .   17826   1    
     2689   .   2   1   115   115   LEU   H      H   1    8.118     0.020   .   1   .   .   .   .   115   LEU   H      .   17826   1    
     2690   .   2   1   115   115   LEU   HA     H   1    3.759     0.020   .   1   .   .   .   .   115   LEU   HA     .   17826   1    
     2691   .   2   1   115   115   LEU   HB2    H   1    1.446     0.020   .   2   .   .   .   .   115   LEU   HB2    .   17826   1    
     2692   .   2   1   115   115   LEU   HB3    H   1    1.088     0.020   .   2   .   .   .   .   115   LEU   HB3    .   17826   1    
     2693   .   2   1   115   115   LEU   HG     H   1    1.230     0.020   .   1   .   .   .   .   115   LEU   HG     .   17826   1    
     2694   .   2   1   115   115   LEU   HD11   H   1    0.620     0.020   .   1   .   .   .   .   115   LEU   HD1    .   17826   1    
     2695   .   2   1   115   115   LEU   HD12   H   1    0.620     0.020   .   1   .   .   .   .   115   LEU   HD1    .   17826   1    
     2696   .   2   1   115   115   LEU   HD13   H   1    0.620     0.020   .   1   .   .   .   .   115   LEU   HD1    .   17826   1    
     2697   .   2   1   115   115   LEU   HD21   H   1    0.531     0.020   .   1   .   .   .   .   115   LEU   HD2    .   17826   1    
     2698   .   2   1   115   115   LEU   HD22   H   1    0.531     0.020   .   1   .   .   .   .   115   LEU   HD2    .   17826   1    
     2699   .   2   1   115   115   LEU   HD23   H   1    0.531     0.020   .   1   .   .   .   .   115   LEU   HD2    .   17826   1    
     2700   .   2   1   115   115   LEU   C      C   13   178.728   0.3     .   1   .   .   .   .   115   LEU   C      .   17826   1    
     2701   .   2   1   115   115   LEU   CA     C   13   56.953    0.3     .   1   .   .   .   .   115   LEU   CA     .   17826   1    
     2702   .   2   1   115   115   LEU   CB     C   13   41.380    0.3     .   1   .   .   .   .   115   LEU   CB     .   17826   1    
     2703   .   2   1   115   115   LEU   CG     C   13   25.922    0.3     .   1   .   .   .   .   115   LEU   CG     .   17826   1    
     2704   .   2   1   115   115   LEU   CD1    C   13   24.728    0.3     .   1   .   .   .   .   115   LEU   CD1    .   17826   1    
     2705   .   2   1   115   115   LEU   CD2    C   13   24.447    0.3     .   1   .   .   .   .   115   LEU   CD2    .   17826   1    
     2706   .   2   1   115   115   LEU   N      N   15   125.753   0.3     .   1   .   .   .   .   115   LEU   N      .   17826   1    
     2707   .   2   1   116   116   ALA   H      H   1    8.270     0.020   .   1   .   .   .   .   116   ALA   H      .   17826   1    
     2708   .   2   1   116   116   ALA   HA     H   1    4.242     0.020   .   1   .   .   .   .   116   ALA   HA     .   17826   1    
     2709   .   2   1   116   116   ALA   HB1    H   1    1.397     0.020   .   1   .   .   .   .   116   ALA   HB     .   17826   1    
     2710   .   2   1   116   116   ALA   HB2    H   1    1.397     0.020   .   1   .   .   .   .   116   ALA   HB     .   17826   1    
     2711   .   2   1   116   116   ALA   HB3    H   1    1.397     0.020   .   1   .   .   .   .   116   ALA   HB     .   17826   1    
     2712   .   2   1   116   116   ALA   C      C   13   178.125   0.3     .   1   .   .   .   .   116   ALA   C      .   17826   1    
     2713   .   2   1   116   116   ALA   CA     C   13   53.791    0.3     .   1   .   .   .   .   116   ALA   CA     .   17826   1    
     2714   .   2   1   116   116   ALA   CB     C   13   18.483    0.3     .   1   .   .   .   .   116   ALA   CB     .   17826   1    
     2715   .   2   1   116   116   ALA   N      N   15   117.340   0.3     .   1   .   .   .   .   116   ALA   N      .   17826   1    
     2716   .   2   1   117   117   ARG   H      H   1    7.706     0.020   .   1   .   .   .   .   117   ARG   H      .   17826   1    
     2717   .   2   1   117   117   ARG   HA     H   1    4.146     0.020   .   1   .   .   .   .   117   ARG   HA     .   17826   1    
     2718   .   2   1   117   117   ARG   HB2    H   1    2.129     0.020   .   1   .   .   .   .   117   ARG   HB2    .   17826   1    
     2719   .   2   1   117   117   ARG   HG2    H   1    1.844     0.020   .   1   .   .   .   .   117   ARG   HG2    .   17826   1    
     2720   .   2   1   117   117   ARG   HD2    H   1    3.075     0.020   .   1   .   .   .   .   117   ARG   HD2    .   17826   1    
     2721   .   2   1   117   117   ARG   HD3    H   1    3.075     0.020   .   1   .   .   .   .   117   ARG   HD3    .   17826   1    
     2722   .   2   1   117   117   ARG   C      C   13   176.992   0.3     .   1   .   .   .   .   117   ARG   C      .   17826   1    
     2723   .   2   1   117   117   ARG   CA     C   13   57.103    0.3     .   1   .   .   .   .   117   ARG   CA     .   17826   1    
     2724   .   2   1   117   117   ARG   CB     C   13   31.313    0.3     .   1   .   .   .   .   117   ARG   CB     .   17826   1    
     2725   .   2   1   117   117   ARG   CG     C   13   28.315    0.3     .   1   .   .   .   .   117   ARG   CG     .   17826   1    
     2726   .   2   1   117   117   ARG   CD     C   13   43.365    0.3     .   1   .   .   .   .   117   ARG   CD     .   17826   1    
     2727   .   2   1   117   117   ARG   N      N   15   113.723   0.3     .   1   .   .   .   .   117   ARG   N      .   17826   1    
     2728   .   2   1   118   118   VAL   H      H   1    7.445     0.020   .   1   .   .   .   .   118   VAL   H      .   17826   1    
     2729   .   2   1   118   118   VAL   HA     H   1    3.558     0.020   .   1   .   .   .   .   118   VAL   HA     .   17826   1    
     2730   .   2   1   118   118   VAL   HB     H   1    2.121     0.020   .   1   .   .   .   .   118   VAL   HB     .   17826   1    
     2731   .   2   1   118   118   VAL   HG11   H   1    0.994     0.020   .   1   .   .   .   .   118   VAL   HG1    .   17826   1    
     2732   .   2   1   118   118   VAL   HG12   H   1    0.994     0.020   .   1   .   .   .   .   118   VAL   HG1    .   17826   1    
     2733   .   2   1   118   118   VAL   HG13   H   1    0.994     0.020   .   1   .   .   .   .   118   VAL   HG1    .   17826   1    
     2734   .   2   1   118   118   VAL   HG21   H   1    0.874     0.020   .   1   .   .   .   .   118   VAL   HG2    .   17826   1    
     2735   .   2   1   118   118   VAL   HG22   H   1    0.874     0.020   .   1   .   .   .   .   118   VAL   HG2    .   17826   1    
     2736   .   2   1   118   118   VAL   HG23   H   1    0.874     0.020   .   1   .   .   .   .   118   VAL   HG2    .   17826   1    
     2737   .   2   1   118   118   VAL   C      C   13   176.048   0.3     .   1   .   .   .   .   118   VAL   C      .   17826   1    
     2738   .   2   1   118   118   VAL   CA     C   13   65.121    0.3     .   1   .   .   .   .   118   VAL   CA     .   17826   1    
     2739   .   2   1   118   118   VAL   CB     C   13   31.330    0.3     .   1   .   .   .   .   118   VAL   CB     .   17826   1    
     2740   .   2   1   118   118   VAL   CG1    C   13   23.311    0.3     .   1   .   .   .   .   118   VAL   CG1    .   17826   1    
     2741   .   2   1   118   118   VAL   CG2    C   13   22.309    0.3     .   1   .   .   .   .   118   VAL   CG2    .   17826   1    
     2742   .   2   1   118   118   VAL   N      N   15   118.552   0.3     .   1   .   .   .   .   118   VAL   N      .   17826   1    
     2743   .   2   1   119   119   ARG   H      H   1    9.040     0.020   .   1   .   .   .   .   119   ARG   H      .   17826   1    
     2744   .   2   1   119   119   ARG   HA     H   1    5.090     0.020   .   1   .   .   .   .   119   ARG   HA     .   17826   1    
     2745   .   2   1   119   119   ARG   HB2    H   1    1.962     0.020   .   2   .   .   .   .   119   ARG   HB2    .   17826   1    
     2746   .   2   1   119   119   ARG   HB3    H   1    1.840     0.020   .   2   .   .   .   .   119   ARG   HB3    .   17826   1    
     2747   .   2   1   119   119   ARG   HG2    H   1    1.609     0.020   .   1   .   .   .   .   119   ARG   HG2    .   17826   1    
     2748   .   2   1   119   119   ARG   HG3    H   1    1.609     0.020   .   1   .   .   .   .   119   ARG   HG3    .   17826   1    
     2749   .   2   1   119   119   ARG   C      C   13   175.475   0.3     .   1   .   .   .   .   119   ARG   C      .   17826   1    
     2750   .   2   1   119   119   ARG   CA     C   13   54.454    0.3     .   1   .   .   .   .   119   ARG   CA     .   17826   1    
     2751   .   2   1   119   119   ARG   CB     C   13   33.899    0.3     .   1   .   .   .   .   119   ARG   CB     .   17826   1    
     2752   .   2   1   119   119   ARG   CG     C   13   25.878    0.3     .   1   .   .   .   .   119   ARG   CG     .   17826   1    
     2753   .   2   1   119   119   ARG   N      N   15   123.570   0.3     .   1   .   .   .   .   119   ARG   N      .   17826   1    
     2754   .   2   1   120   120   LEU   H      H   1    8.083     0.020   .   1   .   .   .   .   120   LEU   H      .   17826   1    
     2755   .   2   1   120   120   LEU   HA     H   1    5.000     0.020   .   1   .   .   .   .   120   LEU   HA     .   17826   1    
     2756   .   2   1   120   120   LEU   HB2    H   1    1.640     0.020   .   2   .   .   .   .   120   LEU   HB2    .   17826   1    
     2757   .   2   1   120   120   LEU   HB3    H   1    1.366     0.020   .   2   .   .   .   .   120   LEU   HB3    .   17826   1    
     2758   .   2   1   120   120   LEU   HG     H   1    1.454     0.020   .   1   .   .   .   .   120   LEU   HG     .   17826   1    
     2759   .   2   1   120   120   LEU   HD11   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD1    .   17826   1    
     2760   .   2   1   120   120   LEU   HD12   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD1    .   17826   1    
     2761   .   2   1   120   120   LEU   HD13   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD1    .   17826   1    
     2762   .   2   1   120   120   LEU   HD21   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD2    .   17826   1    
     2763   .   2   1   120   120   LEU   HD22   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD2    .   17826   1    
     2764   .   2   1   120   120   LEU   HD23   H   1    0.797     0.020   .   1   .   .   .   .   120   LEU   HD2    .   17826   1    
     2765   .   2   1   120   120   LEU   C      C   13   173.666   0.3     .   1   .   .   .   .   120   LEU   C      .   17826   1    
     2766   .   2   1   120   120   LEU   CA     C   13   55.117    0.3     .   1   .   .   .   .   120   LEU   CA     .   17826   1    
     2767   .   2   1   120   120   LEU   CB     C   13   46.305    0.3     .   1   .   .   .   .   120   LEU   CB     .   17826   1    
     2768   .   2   1   120   120   LEU   CG     C   13   26.721    0.3     .   1   .   .   .   .   120   LEU   CG     .   17826   1    
     2769   .   2   1   120   120   LEU   CD1    C   13   25.176    0.3     .   1   .   .   .   .   120   LEU   CD1    .   17826   1    
     2770   .   2   1   120   120   LEU   N      N   15   122.798   0.3     .   1   .   .   .   .   120   LEU   N      .   17826   1    
     2771   .   2   1   121   121   VAL   H      H   1    8.809     0.020   .   1   .   .   .   .   121   VAL   H      .   17826   1    
     2772   .   2   1   121   121   VAL   HA     H   1    5.117     0.020   .   1   .   .   .   .   121   VAL   HA     .   17826   1    
     2773   .   2   1   121   121   VAL   HB     H   1    1.930     0.020   .   1   .   .   .   .   121   VAL   HB     .   17826   1    
     2774   .   2   1   121   121   VAL   HG11   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG1    .   17826   1    
     2775   .   2   1   121   121   VAL   HG12   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG1    .   17826   1    
     2776   .   2   1   121   121   VAL   HG13   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG1    .   17826   1    
     2777   .   2   1   121   121   VAL   HG21   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG2    .   17826   1    
     2778   .   2   1   121   121   VAL   HG22   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG2    .   17826   1    
     2779   .   2   1   121   121   VAL   HG23   H   1    0.834     0.020   .   1   .   .   .   .   121   VAL   HG2    .   17826   1    
     2780   .   2   1   121   121   VAL   C      C   13   173.317   0.3     .   1   .   .   .   .   121   VAL   C      .   17826   1    
     2781   .   2   1   121   121   VAL   CA     C   13   60.060    0.3     .   1   .   .   .   .   121   VAL   CA     .   17826   1    
     2782   .   2   1   121   121   VAL   CB     C   13   33.727    0.3     .   1   .   .   .   .   121   VAL   CB     .   17826   1    
     2783   .   2   1   121   121   VAL   CG1    C   13   20.227    0.3     .   1   .   .   .   .   121   VAL   CG1    .   17826   1    
     2784   .   2   1   121   121   VAL   CG2    C   13   20.227    0.3     .   1   .   .   .   .   121   VAL   CG2    .   17826   1    
     2785   .   2   1   121   121   VAL   N      N   15   123.520   0.3     .   1   .   .   .   .   121   VAL   N      .   17826   1    
     2786   .   2   1   122   122   GLU   H      H   1    9.372     0.020   .   1   .   .   .   .   122   GLU   H      .   17826   1    
     2787   .   2   1   122   122   GLU   HA     H   1    5.713     0.020   .   1   .   .   .   .   122   GLU   HA     .   17826   1    
     2788   .   2   1   122   122   GLU   HB2    H   1    1.867     0.020   .   1   .   .   .   .   122   GLU   HB2    .   17826   1    
     2789   .   2   1   122   122   GLU   HB3    H   1    1.867     0.020   .   1   .   .   .   .   122   GLU   HB3    .   17826   1    
     2790   .   2   1   122   122   GLU   HG2    H   1    2.194     0.020   .   1   .   .   .   .   122   GLU   HG2    .   17826   1    
     2791   .   2   1   122   122   GLU   HG3    H   1    2.194     0.020   .   1   .   .   .   .   122   GLU   HG3    .   17826   1    
     2792   .   2   1   122   122   GLU   C      C   13   174.737   0.3     .   1   .   .   .   .   122   GLU   C      .   17826   1    
     2793   .   2   1   122   122   GLU   CA     C   13   53.791    0.3     .   1   .   .   .   .   122   GLU   CA     .   17826   1    
     2794   .   2   1   122   122   GLU   CB     C   13   41.272    0.3     .   1   .   .   .   .   122   GLU   CB     .   17826   1    
     2795   .   2   1   122   122   GLU   N      N   15   128.415   0.3     .   1   .   .   .   .   122   GLU   N      .   17826   1    
     2796   .   2   1   123   123   VAL   H      H   1    9.262     0.020   .   1   .   .   .   .   123   VAL   H      .   17826   1    
     2797   .   2   1   123   123   VAL   HA     H   1    5.122     0.020   .   1   .   .   .   .   123   VAL   HA     .   17826   1    
     2798   .   2   1   123   123   VAL   HB     H   1    2.031     0.020   .   1   .   .   .   .   123   VAL   HB     .   17826   1    
     2799   .   2   1   123   123   VAL   HG11   H   1    1.000     0.020   .   1   .   .   .   .   123   VAL   HG1    .   17826   1    
     2800   .   2   1   123   123   VAL   HG12   H   1    1.000     0.020   .   1   .   .   .   .   123   VAL   HG1    .   17826   1    
     2801   .   2   1   123   123   VAL   HG13   H   1    1.000     0.020   .   1   .   .   .   .   123   VAL   HG1    .   17826   1    
     2802   .   2   1   123   123   VAL   HG21   H   1    1.000     0.020   .   1   .   .   .   .   123   VAL   HG2    .   17826   1    
     2803   .   2   1   123   123   VAL   HG22   H   1    1.000     0.020   .   1   .   .   .   .   123   VAL   HG2    .   17826   1    
     2804   .   2   1   123   123   VAL   HG23   H   1    1.000     0.020   .   1   .   .   .   .   123   VAL   HG2    .   17826   1    
     2805   .   2   1   123   123   VAL   C      C   13   174.781   0.3     .   1   .   .   .   .   123   VAL   C      .   17826   1    
     2806   .   2   1   123   123   VAL   N      N   15   126.356   0.3     .   1   .   .   .   .   123   VAL   N      .   17826   1    
     2807   .   2   1   124   124   GLY   H      H   1    8.068     0.020   .   1   .   .   .   .   124   GLY   H      .   17826   1    
     2808   .   2   1   124   124   GLY   HA2    H   1    4.254     0.020   .   2   .   .   .   .   124   GLY   HA2    .   17826   1    
     2809   .   2   1   124   124   GLY   HA3    H   1    3.704     0.020   .   2   .   .   .   .   124   GLY   HA3    .   17826   1    
     2810   .   2   1   124   124   GLY   C      C   13   170.227   0.3     .   1   .   .   .   .   124   GLY   C      .   17826   1    
     2811   .   2   1   124   124   GLY   CA     C   13   44.228    0.3     .   1   .   .   .   .   124   GLY   CA     .   17826   1    
     2812   .   2   1   124   124   GLY   N      N   15   111.918   0.3     .   1   .   .   .   .   124   GLY   N      .   17826   1    
     2813   .   2   1   125   125   GLY   H      H   1    8.715     0.020   .   1   .   .   .   .   125   GLY   H      .   17826   1    
     2814   .   2   1   125   125   GLY   HA2    H   1    4.254     0.020   .   2   .   .   .   .   125   GLY   HA2    .   17826   1    
     2815   .   2   1   125   125   GLY   HA3    H   1    3.795     0.020   .   2   .   .   .   .   125   GLY   HA3    .   17826   1    
     2816   .   2   1   125   125   GLY   C      C   13   174.737   0.3     .   1   .   .   .   .   125   GLY   C      .   17826   1    
     2817   .   2   1   125   125   GLY   CA     C   13   44.238    0.3     .   1   .   .   .   .   125   GLY   CA     .   17826   1    
     2818   .   2   1   125   125   GLY   N      N   15   106.367   0.3     .   1   .   .   .   .   125   GLY   N      .   17826   1    
     2819   .   2   1   126   126   ASP   H      H   1    8.830     0.020   .   1   .   .   .   .   126   ASP   H      .   17826   1    
     2820   .   2   1   126   126   ASP   HA     H   1    4.611     0.020   .   1   .   .   .   .   126   ASP   HA     .   17826   1    
     2821   .   2   1   126   126   ASP   HB2    H   1    2.806     0.020   .   2   .   .   .   .   126   ASP   HB2    .   17826   1    
     2822   .   2   1   126   126   ASP   HB3    H   1    2.593     0.020   .   2   .   .   .   .   126   ASP   HB3    .   17826   1    
     2823   .   2   1   126   126   ASP   C      C   13   170.806   0.3     .   1   .   .   .   .   126   ASP   C      .   17826   1    
     2824   .   2   1   126   126   ASP   CA     C   13   52.646    0.3     .   1   .   .   .   .   126   ASP   CA     .   17826   1    
     2825   .   2   1   126   126   ASP   CB     C   13   39.643    0.3     .   1   .   .   .   .   126   ASP   CB     .   17826   1    
     2826   .   2   1   126   126   ASP   N      N   15   123.424   0.3     .   1   .   .   .   .   126   ASP   N      .   17826   1    
     2827   .   2   1   127   127   VAL   H      H   1    7.474     0.020   .   1   .   .   .   .   127   VAL   H      .   17826   1    
     2828   .   2   1   127   127   VAL   HA     H   1    4.024     0.020   .   1   .   .   .   .   127   VAL   HA     .   17826   1    
     2829   .   2   1   127   127   VAL   HB     H   1    1.011     0.020   .   1   .   .   .   .   127   VAL   HB     .   17826   1    
     2830   .   2   1   127   127   VAL   HG11   H   1    0.224     0.020   .   1   .   .   .   .   127   VAL   HG1    .   17826   1    
     2831   .   2   1   127   127   VAL   HG12   H   1    0.224     0.020   .   1   .   .   .   .   127   VAL   HG1    .   17826   1    
     2832   .   2   1   127   127   VAL   HG13   H   1    0.224     0.020   .   1   .   .   .   .   127   VAL   HG1    .   17826   1    
     2833   .   2   1   127   127   VAL   HG21   H   1    0.106     0.020   .   1   .   .   .   .   127   VAL   HG2    .   17826   1    
     2834   .   2   1   127   127   VAL   HG22   H   1    0.106     0.020   .   1   .   .   .   .   127   VAL   HG2    .   17826   1    
     2835   .   2   1   127   127   VAL   HG23   H   1    0.106     0.020   .   1   .   .   .   .   127   VAL   HG2    .   17826   1    
     2836   .   2   1   127   127   VAL   C      C   13   171.446   0.3     .   1   .   .   .   .   127   VAL   C      .   17826   1    
     2837   .   2   1   127   127   VAL   CA     C   13   59.472    0.3     .   1   .   .   .   .   127   VAL   CA     .   17826   1    
     2838   .   2   1   127   127   VAL   CB     C   13   33.455    0.3     .   1   .   .   .   .   127   VAL   CB     .   17826   1    
     2839   .   2   1   127   127   VAL   CG1    C   13   17.526    0.3     .   1   .   .   .   .   127   VAL   CG1    .   17826   1    
     2840   .   2   1   127   127   VAL   CG2    C   13   21.033    0.3     .   1   .   .   .   .   127   VAL   CG2    .   17826   1    
     2841   .   2   1   127   127   VAL   N      N   15   117.112   0.3     .   1   .   .   .   .   127   VAL   N      .   17826   1    
     2842   .   2   1   128   128   GLN   H      H   1    7.981     0.020   .   1   .   .   .   .   128   GLN   H      .   17826   1    
     2843   .   2   1   128   128   GLN   HA     H   1    4.560     0.020   .   1   .   .   .   .   128   GLN   HA     .   17826   1    
     2844   .   2   1   128   128   GLN   HB2    H   1    1.969     0.020   .   2   .   .   .   .   128   GLN   HB2    .   17826   1    
     2845   .   2   1   128   128   GLN   HB3    H   1    1.827     0.020   .   2   .   .   .   .   128   GLN   HB3    .   17826   1    
     2846   .   2   1   128   128   GLN   HG2    H   1    2.122     0.020   .   1   .   .   .   .   128   GLN   HG2    .   17826   1    
     2847   .   2   1   128   128   GLN   HG3    H   1    2.122     0.020   .   1   .   .   .   .   128   GLN   HG3    .   17826   1    
     2848   .   2   1   128   128   GLN   C      C   13   174.478   0.3     .   1   .   .   .   .   128   GLN   C      .   17826   1    
     2849   .   2   1   128   128   GLN   CA     C   13   53.791    0.3     .   1   .   .   .   .   128   GLN   CA     .   17826   1    
     2850   .   2   1   128   128   GLN   CB     C   13   29.243    0.3     .   1   .   .   .   .   128   GLN   CB     .   17826   1    
     2851   .   2   1   128   128   GLN   CG     C   13   33.358    0.3     .   1   .   .   .   .   128   GLN   CG     .   17826   1    
     2852   .   2   1   128   128   GLN   CD     C   13   179.351   0.3     .   1   .   .   .   .   128   GLN   CD     .   17826   1    
     2853   .   2   1   128   128   GLN   N      N   15   125.274   0.3     .   1   .   .   .   .   128   GLN   N      .   17826   1    
     2854   .   2   1   129   129   LEU   H      H   1    8.768     0.020   .   1   .   .   .   .   129   LEU   H      .   17826   1    
     2855   .   2   1   129   129   LEU   HA     H   1    4.285     0.020   .   1   .   .   .   .   129   LEU   HA     .   17826   1    
     2856   .   2   1   129   129   LEU   HB2    H   1    1.194     0.020   .   1   .   .   .   .   129   LEU   HB2    .   17826   1    
     2857   .   2   1   129   129   LEU   HB3    H   1    1.194     0.020   .   1   .   .   .   .   129   LEU   HB3    .   17826   1    
     2858   .   2   1   129   129   LEU   HD11   H   1    0.653     0.020   .   1   .   .   .   .   129   LEU   HD1    .   17826   1    
     2859   .   2   1   129   129   LEU   HD12   H   1    0.653     0.020   .   1   .   .   .   .   129   LEU   HD1    .   17826   1    
     2860   .   2   1   129   129   LEU   HD13   H   1    0.653     0.020   .   1   .   .   .   .   129   LEU   HD1    .   17826   1    
     2861   .   2   1   129   129   LEU   HD21   H   1    0.500     0.020   .   1   .   .   .   .   129   LEU   HD2    .   17826   1    
     2862   .   2   1   129   129   LEU   HD22   H   1    0.500     0.020   .   1   .   .   .   .   129   LEU   HD2    .   17826   1    
     2863   .   2   1   129   129   LEU   HD23   H   1    0.500     0.020   .   1   .   .   .   .   129   LEU   HD2    .   17826   1    
     2864   .   2   1   129   129   LEU   C      C   13   174.497   0.3     .   1   .   .   .   .   129   LEU   C      .   17826   1    
     2865   .   2   1   129   129   LEU   CA     C   13   53.587    0.3     .   1   .   .   .   .   129   LEU   CA     .   17826   1    
     2866   .   2   1   129   129   LEU   CB     C   13   44.378    0.3     .   1   .   .   .   .   129   LEU   CB     .   17826   1    
     2867   .   2   1   129   129   LEU   N      N   15   125.785   0.3     .   1   .   .   .   .   129   LEU   N      .   17826   1    
     2868   .   2   1   130   130   ASP   H      H   1    8.991     0.020   .   1   .   .   .   .   130   ASP   H      .   17826   1    
     2869   .   2   1   130   130   ASP   HA     H   1    4.700     0.020   .   1   .   .   .   .   130   ASP   HA     .   17826   1    
     2870   .   2   1   130   130   ASP   HB2    H   1    2.398     0.020   .   2   .   .   .   .   130   ASP   HB2    .   17826   1    
     2871   .   2   1   130   130   ASP   HB3    H   1    2.275     0.020   .   2   .   .   .   .   130   ASP   HB3    .   17826   1    
     2872   .   2   1   130   130   ASP   C      C   13   175.976   0.3     .   1   .   .   .   .   130   ASP   C      .   17826   1    
     2873   .   2   1   130   130   ASP   CA     C   13   55.678    0.3     .   1   .   .   .   .   130   ASP   CA     .   17826   1    
     2874   .   2   1   130   130   ASP   CB     C   13   42.200    0.3     .   1   .   .   .   .   130   ASP   CB     .   17826   1    
     2875   .   2   1   130   130   ASP   N      N   15   125.652   0.3     .   1   .   .   .   .   130   ASP   N      .   17826   1    
     2876   .   2   1   131   131   SER   H      H   1    7.645     0.020   .   1   .   .   .   .   131   SER   H      .   17826   1    
     2877   .   2   1   131   131   SER   HA     H   1    4.409     0.020   .   1   .   .   .   .   131   SER   HA     .   17826   1    
     2878   .   2   1   131   131   SER   HB2    H   1    3.885     0.020   .   2   .   .   .   .   131   SER   HB2    .   17826   1    
     2879   .   2   1   131   131   SER   HB3    H   1    3.556     0.020   .   2   .   .   .   .   131   SER   HB3    .   17826   1    
     2880   .   2   1   131   131   SER   C      C   13   172.289   0.3     .   1   .   .   .   .   131   SER   C      .   17826   1    
     2881   .   2   1   131   131   SER   CA     C   13   57.160    0.3     .   1   .   .   .   .   131   SER   CA     .   17826   1    
     2882   .   2   1   131   131   SER   CB     C   13   64.189    0.3     .   1   .   .   .   .   131   SER   CB     .   17826   1    
     2883   .   2   1   131   131   SER   N      N   15   107.211   0.3     .   1   .   .   .   .   131   SER   N      .   17826   1    
     2884   .   2   1   132   132   VAL   H      H   1    8.242     0.020   .   1   .   .   .   .   132   VAL   H      .   17826   1    
     2885   .   2   1   132   132   VAL   HA     H   1    4.509     0.020   .   1   .   .   .   .   132   VAL   HA     .   17826   1    
     2886   .   2   1   132   132   VAL   HB     H   1    1.419     0.020   .   1   .   .   .   .   132   VAL   HB     .   17826   1    
     2887   .   2   1   132   132   VAL   HG11   H   1    0.551     0.020   .   1   .   .   .   .   132   VAL   HG1    .   17826   1    
     2888   .   2   1   132   132   VAL   HG12   H   1    0.551     0.020   .   1   .   .   .   .   132   VAL   HG1    .   17826   1    
     2889   .   2   1   132   132   VAL   HG13   H   1    0.551     0.020   .   1   .   .   .   .   132   VAL   HG1    .   17826   1    
     2890   .   2   1   132   132   VAL   HG21   H   1    0.551     0.020   .   1   .   .   .   .   132   VAL   HG2    .   17826   1    
     2891   .   2   1   132   132   VAL   HG22   H   1    0.551     0.020   .   1   .   .   .   .   132   VAL   HG2    .   17826   1    
     2892   .   2   1   132   132   VAL   HG23   H   1    0.551     0.020   .   1   .   .   .   .   132   VAL   HG2    .   17826   1    
     2893   .   2   1   132   132   VAL   C      C   13   174.581   0.3     .   1   .   .   .   .   132   VAL   C      .   17826   1    
     2894   .   2   1   132   132   VAL   CA     C   13   61.390    0.3     .   1   .   .   .   .   132   VAL   CA     .   17826   1    
     2895   .   2   1   132   132   VAL   CB     C   13   33.747    0.3     .   1   .   .   .   .   132   VAL   CB     .   17826   1    
     2896   .   2   1   132   132   VAL   N      N   15   122.130   0.3     .   1   .   .   .   .   132   VAL   N      .   17826   1    
     2897   .   2   1   133   133   ARG   H      H   1    8.621     0.020   .   1   .   .   .   .   133   ARG   H      .   17826   1    
     2898   .   2   1   133   133   ARG   HA     H   1    4.571     0.020   .   1   .   .   .   .   133   ARG   HA     .   17826   1    
     2899   .   2   1   133   133   ARG   HB2    H   1    1.286     0.020   .   1   .   .   .   .   133   ARG   HB2    .   17826   1    
     2900   .   2   1   133   133   ARG   HB3    H   1    1.286     0.020   .   1   .   .   .   .   133   ARG   HB3    .   17826   1    
     2901   .   2   1   133   133   ARG   C      C   13   173.081   0.3     .   1   .   .   .   .   133   ARG   C      .   17826   1    
     2902   .   2   1   133   133   ARG   CA     C   13   53.791    0.3     .   1   .   .   .   .   133   ARG   CA     .   17826   1    
     2903   .   2   1   133   133   ARG   CB     C   13   33.776    0.3     .   1   .   .   .   .   133   ARG   CB     .   17826   1    
     2904   .   2   1   133   133   ARG   N      N   15   125.726   0.3     .   1   .   .   .   .   133   ARG   N      .   17826   1    
     2905   .   2   1   134   134   ILE   H      H   1    8.004     0.020   .   1   .   .   .   .   134   ILE   H      .   17826   1    
     2906   .   2   1   134   134   ILE   HA     H   1    4.704     0.020   .   1   .   .   .   .   134   ILE   HA     .   17826   1    
     2907   .   2   1   134   134   ILE   HB     H   1    1.594     0.020   .   1   .   .   .   .   134   ILE   HB     .   17826   1    
     2908   .   2   1   134   134   ILE   HG12   H   1    1.344     0.020   .   1   .   .   .   .   134   ILE   HG12   .   17826   1    
     2909   .   2   1   134   134   ILE   HG21   H   1    0.889     0.020   .   1   .   .   .   .   134   ILE   HG2    .   17826   1    
     2910   .   2   1   134   134   ILE   HG22   H   1    0.889     0.020   .   1   .   .   .   .   134   ILE   HG2    .   17826   1    
     2911   .   2   1   134   134   ILE   HG23   H   1    0.889     0.020   .   1   .   .   .   .   134   ILE   HG2    .   17826   1    
     2912   .   2   1   134   134   ILE   HD11   H   1    0.754     0.020   .   1   .   .   .   .   134   ILE   HD1    .   17826   1    
     2913   .   2   1   134   134   ILE   HD12   H   1    0.754     0.020   .   1   .   .   .   .   134   ILE   HD1    .   17826   1    
     2914   .   2   1   134   134   ILE   HD13   H   1    0.754     0.020   .   1   .   .   .   .   134   ILE   HD1    .   17826   1    
     2915   .   2   1   134   134   ILE   C      C   13   174.278   0.3     .   1   .   .   .   .   134   ILE   C      .   17826   1    
     2916   .   2   1   134   134   ILE   CA     C   13   60.064    0.3     .   1   .   .   .   .   134   ILE   CA     .   17826   1    
     2917   .   2   1   134   134   ILE   CB     C   13   39.023    0.3     .   1   .   .   .   .   134   ILE   CB     .   17826   1    
     2918   .   2   1   134   134   ILE   CG1    C   13   28.380    0.3     .   1   .   .   .   .   134   ILE   CG1    .   17826   1    
     2919   .   2   1   134   134   ILE   CG2    C   13   19.883    0.3     .   1   .   .   .   .   134   ILE   CG2    .   17826   1    
     2920   .   2   1   134   134   ILE   CD1    C   13   14.230    0.3     .   1   .   .   .   .   134   ILE   CD1    .   17826   1    
     2921   .   2   1   134   134   ILE   N      N   15   122.132   0.3     .   1   .   .   .   .   134   ILE   N      .   17826   1    
     2922   .   2   1   135   135   PHE   H      H   1    9.411     0.020   .   1   .   .   .   .   135   PHE   H      .   17826   1    
     2923   .   2   1   135   135   PHE   HA     H   1    4.855     0.020   .   1   .   .   .   .   135   PHE   HA     .   17826   1    
     2924   .   2   1   135   135   PHE   HB2    H   1    3.132     0.020   .   2   .   .   .   .   135   PHE   HB2    .   17826   1    
     2925   .   2   1   135   135   PHE   HB3    H   1    2.647     0.020   .   2   .   .   .   .   135   PHE   HB3    .   17826   1    
     2926   .   2   1   135   135   PHE   HD1    H   1    6.968     0.020   .   1   .   .   .   .   135   PHE   HD1    .   17826   1    
     2927   .   2   1   135   135   PHE   HD2    H   1    6.968     0.020   .   1   .   .   .   .   135   PHE   HD2    .   17826   1    
     2928   .   2   1   135   135   PHE   C      C   13   180.552   0.3     .   1   .   .   .   .   135   PHE   C      .   17826   1    
     2929   .   2   1   135   135   PHE   CA     C   13   56.953    0.3     .   1   .   .   .   .   135   PHE   CA     .   17826   1    
     2930   .   2   1   135   135   PHE   CB     C   13   42.343    0.3     .   1   .   .   .   .   135   PHE   CB     .   17826   1    
     2931   .   2   1   135   135   PHE   CD1    C   13   130.281   0.3     .   1   .   .   .   .   135   PHE   CD1    .   17826   1    
     2932   .   2   1   135   135   PHE   CD2    C   13   130.281   0.3     .   1   .   .   .   .   135   PHE   CD2    .   17826   1    
     2933   .   2   1   135   135   PHE   N      N   15   131.716   0.3     .   1   .   .   .   .   135   PHE   N      .   17826   1    

   stop_

save_