###################################
     #  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_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                     11120
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D 15N-separated NOESY'   1   $sample_1   isotropic   11120   1    
     2   '3D 13C-separated NOESY'   1   $sample_1   isotropic   11120   1    

   stop_

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

     1   $XWINNMR   .   .   11120   1    
     2   $NMRPipe   .   .   11120   1    
     3   $NMRView   .   .   11120   1    
     4   $KUJIRA    .   .   11120   1    
     5   $CYANA     .   .   11120   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   6     6     SER   HA     H   1    4.493     0.030   .   1   .   .   .   .   6     SER   HA     .   11120   1    
     2      .   1   1   6     6     SER   HB2    H   1    3.932     0.030   .   2   .   .   .   .   6     SER   HB2    .   11120   1    
     3      .   1   1   6     6     SER   HB3    H   1    3.882     0.030   .   2   .   .   .   .   6     SER   HB3    .   11120   1    
     4      .   1   1   6     6     SER   C      C   13   175.086   0.300   .   1   .   .   .   .   6     SER   C      .   11120   1    
     5      .   1   1   6     6     SER   CA     C   13   58.974    0.300   .   1   .   .   .   .   6     SER   CA     .   11120   1    
     6      .   1   1   6     6     SER   CB     C   13   63.792    0.300   .   1   .   .   .   .   6     SER   CB     .   11120   1    
     7      .   1   1   7     7     GLY   H      H   1    8.393     0.030   .   1   .   .   .   .   7     GLY   H      .   11120   1    
     8      .   1   1   7     7     GLY   HA2    H   1    3.958     0.030   .   2   .   .   .   .   7     GLY   HA2    .   11120   1    
     9      .   1   1   7     7     GLY   C      C   13   173.876   0.300   .   1   .   .   .   .   7     GLY   C      .   11120   1    
     10     .   1   1   7     7     GLY   CA     C   13   45.318    0.300   .   1   .   .   .   .   7     GLY   CA     .   11120   1    
     11     .   1   1   7     7     GLY   N      N   15   110.615   0.300   .   1   .   .   .   .   7     GLY   N      .   11120   1    
     12     .   1   1   8     8     ASP   H      H   1    8.197     0.030   .   1   .   .   .   .   8     ASP   H      .   11120   1    
     13     .   1   1   8     8     ASP   HA     H   1    4.611     0.030   .   1   .   .   .   .   8     ASP   HA     .   11120   1    
     14     .   1   1   8     8     ASP   HB2    H   1    2.698     0.030   .   2   .   .   .   .   8     ASP   HB2    .   11120   1    
     15     .   1   1   8     8     ASP   HB3    H   1    2.599     0.030   .   2   .   .   .   .   8     ASP   HB3    .   11120   1    
     16     .   1   1   8     8     ASP   C      C   13   176.326   0.300   .   1   .   .   .   .   8     ASP   C      .   11120   1    
     17     .   1   1   8     8     ASP   CA     C   13   54.504    0.300   .   1   .   .   .   .   8     ASP   CA     .   11120   1    
     18     .   1   1   8     8     ASP   CB     C   13   41.254    0.300   .   1   .   .   .   .   8     ASP   CB     .   11120   1    
     19     .   1   1   8     8     ASP   N      N   15   120.755   0.300   .   1   .   .   .   .   8     ASP   N      .   11120   1    
     20     .   1   1   9     9     VAL   H      H   1    8.047     0.030   .   1   .   .   .   .   9     VAL   H      .   11120   1    
     21     .   1   1   9     9     VAL   HA     H   1    4.069     0.030   .   1   .   .   .   .   9     VAL   HA     .   11120   1    
     22     .   1   1   9     9     VAL   HB     H   1    2.085     0.030   .   1   .   .   .   .   9     VAL   HB     .   11120   1    
     23     .   1   1   9     9     VAL   HG11   H   1    0.917     0.030   .   1   .   .   .   .   9     VAL   HG1    .   11120   1    
     24     .   1   1   9     9     VAL   HG12   H   1    0.917     0.030   .   1   .   .   .   .   9     VAL   HG1    .   11120   1    
     25     .   1   1   9     9     VAL   HG13   H   1    0.917     0.030   .   1   .   .   .   .   9     VAL   HG1    .   11120   1    
     26     .   1   1   9     9     VAL   HG21   H   1    0.928     0.030   .   1   .   .   .   .   9     VAL   HG2    .   11120   1    
     27     .   1   1   9     9     VAL   HG22   H   1    0.928     0.030   .   1   .   .   .   .   9     VAL   HG2    .   11120   1    
     28     .   1   1   9     9     VAL   HG23   H   1    0.928     0.030   .   1   .   .   .   .   9     VAL   HG2    .   11120   1    
     29     .   1   1   9     9     VAL   C      C   13   175.918   0.300   .   1   .   .   .   .   9     VAL   C      .   11120   1    
     30     .   1   1   9     9     VAL   CA     C   13   62.303    0.300   .   1   .   .   .   .   9     VAL   CA     .   11120   1    
     31     .   1   1   9     9     VAL   CB     C   13   32.697    0.300   .   1   .   .   .   .   9     VAL   CB     .   11120   1    
     32     .   1   1   9     9     VAL   CG1    C   13   21.130    0.300   .   2   .   .   .   .   9     VAL   CG1    .   11120   1    
     33     .   1   1   9     9     VAL   CG2    C   13   20.710    0.300   .   2   .   .   .   .   9     VAL   CG2    .   11120   1    
     34     .   1   1   9     9     VAL   N      N   15   120.091   0.300   .   1   .   .   .   .   9     VAL   N      .   11120   1    
     35     .   1   1   10    10    ALA   H      H   1    8.328     0.030   .   1   .   .   .   .   10    ALA   H      .   11120   1    
     36     .   1   1   10    10    ALA   HA     H   1    4.316     0.030   .   1   .   .   .   .   10    ALA   HA     .   11120   1    
     37     .   1   1   10    10    ALA   HB1    H   1    1.353     0.030   .   1   .   .   .   .   10    ALA   HB     .   11120   1    
     38     .   1   1   10    10    ALA   HB2    H   1    1.353     0.030   .   1   .   .   .   .   10    ALA   HB     .   11120   1    
     39     .   1   1   10    10    ALA   HB3    H   1    1.353     0.030   .   1   .   .   .   .   10    ALA   HB     .   11120   1    
     40     .   1   1   10    10    ALA   C      C   13   177.682   0.300   .   1   .   .   .   .   10    ALA   C      .   11120   1    
     41     .   1   1   10    10    ALA   CA     C   13   52.530    0.300   .   1   .   .   .   .   10    ALA   CA     .   11120   1    
     42     .   1   1   10    10    ALA   CB     C   13   19.210    0.300   .   1   .   .   .   .   10    ALA   CB     .   11120   1    
     43     .   1   1   10    10    ALA   N      N   15   127.493   0.300   .   1   .   .   .   .   10    ALA   N      .   11120   1    
     44     .   1   1   11    11    VAL   H      H   1    8.078     0.030   .   1   .   .   .   .   11    VAL   H      .   11120   1    
     45     .   1   1   11    11    VAL   HA     H   1    4.056     0.030   .   1   .   .   .   .   11    VAL   HA     .   11120   1    
     46     .   1   1   11    11    VAL   HB     H   1    2.041     0.030   .   1   .   .   .   .   11    VAL   HB     .   11120   1    
     47     .   1   1   11    11    VAL   HG11   H   1    0.921     0.030   .   1   .   .   .   .   11    VAL   HG1    .   11120   1    
     48     .   1   1   11    11    VAL   HG12   H   1    0.921     0.030   .   1   .   .   .   .   11    VAL   HG1    .   11120   1    
     49     .   1   1   11    11    VAL   HG13   H   1    0.921     0.030   .   1   .   .   .   .   11    VAL   HG1    .   11120   1    
     50     .   1   1   11    11    VAL   HG21   H   1    0.935     0.030   .   1   .   .   .   .   11    VAL   HG2    .   11120   1    
     51     .   1   1   11    11    VAL   HG22   H   1    0.935     0.030   .   1   .   .   .   .   11    VAL   HG2    .   11120   1    
     52     .   1   1   11    11    VAL   HG23   H   1    0.935     0.030   .   1   .   .   .   .   11    VAL   HG2    .   11120   1    
     53     .   1   1   11    11    VAL   C      C   13   176.162   0.300   .   1   .   .   .   .   11    VAL   C      .   11120   1    
     54     .   1   1   11    11    VAL   CA     C   13   62.381    0.300   .   1   .   .   .   .   11    VAL   CA     .   11120   1    
     55     .   1   1   11    11    VAL   CB     C   13   32.714    0.300   .   1   .   .   .   .   11    VAL   CB     .   11120   1    
     56     .   1   1   11    11    VAL   CG1    C   13   21.117    0.300   .   2   .   .   .   .   11    VAL   CG1    .   11120   1    
     57     .   1   1   11    11    VAL   CG2    C   13   20.470    0.300   .   2   .   .   .   .   11    VAL   CG2    .   11120   1    
     58     .   1   1   11    11    VAL   N      N   15   119.851   0.300   .   1   .   .   .   .   11    VAL   N      .   11120   1    
     59     .   1   1   12    12    ARG   H      H   1    8.403     0.030   .   1   .   .   .   .   12    ARG   H      .   11120   1    
     60     .   1   1   12    12    ARG   HA     H   1    4.426     0.030   .   1   .   .   .   .   12    ARG   HA     .   11120   1    
     61     .   1   1   12    12    ARG   HB2    H   1    1.838     0.030   .   2   .   .   .   .   12    ARG   HB2    .   11120   1    
     62     .   1   1   12    12    ARG   HB3    H   1    1.754     0.030   .   2   .   .   .   .   12    ARG   HB3    .   11120   1    
     63     .   1   1   12    12    ARG   HD2    H   1    3.175     0.030   .   2   .   .   .   .   12    ARG   HD2    .   11120   1    
     64     .   1   1   12    12    ARG   HG2    H   1    1.647     0.030   .   2   .   .   .   .   12    ARG   HG2    .   11120   1    
     65     .   1   1   12    12    ARG   HG3    H   1    1.589     0.030   .   2   .   .   .   .   12    ARG   HG3    .   11120   1    
     66     .   1   1   12    12    ARG   C      C   13   176.247   0.300   .   1   .   .   .   .   12    ARG   C      .   11120   1    
     67     .   1   1   12    12    ARG   CA     C   13   55.940    0.300   .   1   .   .   .   .   12    ARG   CA     .   11120   1    
     68     .   1   1   12    12    ARG   CB     C   13   31.015    0.300   .   1   .   .   .   .   12    ARG   CB     .   11120   1    
     69     .   1   1   12    12    ARG   CD     C   13   43.290    0.300   .   1   .   .   .   .   12    ARG   CD     .   11120   1    
     70     .   1   1   12    12    ARG   CG     C   13   27.061    0.300   .   1   .   .   .   .   12    ARG   CG     .   11120   1    
     71     .   1   1   12    12    ARG   N      N   15   125.241   0.300   .   1   .   .   .   .   12    ARG   N      .   11120   1    
     72     .   1   1   13    13    THR   H      H   1    8.275     0.030   .   1   .   .   .   .   13    THR   H      .   11120   1    
     73     .   1   1   13    13    THR   HA     H   1    4.322     0.030   .   1   .   .   .   .   13    THR   HA     .   11120   1    
     74     .   1   1   13    13    THR   HB     H   1    4.172     0.030   .   1   .   .   .   .   13    THR   HB     .   11120   1    
     75     .   1   1   13    13    THR   HG21   H   1    0.921     0.030   .   1   .   .   .   .   13    THR   HG2    .   11120   1    
     76     .   1   1   13    13    THR   HG22   H   1    0.921     0.030   .   1   .   .   .   .   13    THR   HG2    .   11120   1    
     77     .   1   1   13    13    THR   HG23   H   1    0.921     0.030   .   1   .   .   .   .   13    THR   HG2    .   11120   1    
     78     .   1   1   13    13    THR   C      C   13   174.442   0.300   .   1   .   .   .   .   13    THR   C      .   11120   1    
     79     .   1   1   13    13    THR   CA     C   13   61.825    0.300   .   1   .   .   .   .   13    THR   CA     .   11120   1    
     80     .   1   1   13    13    THR   CB     C   13   69.981    0.300   .   1   .   .   .   .   13    THR   CB     .   11120   1    
     81     .   1   1   13    13    THR   CG2    C   13   21.624    0.300   .   1   .   .   .   .   13    THR   CG2    .   11120   1    
     82     .   1   1   13    13    THR   N      N   15   116.479   0.300   .   1   .   .   .   .   13    THR   N      .   11120   1    
     83     .   1   1   14    14    LEU   H      H   1    8.332     0.030   .   1   .   .   .   .   14    LEU   H      .   11120   1    
     84     .   1   1   14    14    LEU   HA     H   1    4.395     0.030   .   1   .   .   .   .   14    LEU   HA     .   11120   1    
     85     .   1   1   14    14    LEU   HB2    H   1    1.627     0.030   .   2   .   .   .   .   14    LEU   HB2    .   11120   1    
     86     .   1   1   14    14    LEU   HB3    H   1    1.567     0.030   .   2   .   .   .   .   14    LEU   HB3    .   11120   1    
     87     .   1   1   14    14    LEU   HD11   H   1    0.896     0.030   .   1   .   .   .   .   14    LEU   HD1    .   11120   1    
     88     .   1   1   14    14    LEU   HD12   H   1    0.896     0.030   .   1   .   .   .   .   14    LEU   HD1    .   11120   1    
     89     .   1   1   14    14    LEU   HD13   H   1    0.896     0.030   .   1   .   .   .   .   14    LEU   HD1    .   11120   1    
     90     .   1   1   14    14    LEU   HD21   H   1    0.848     0.030   .   1   .   .   .   .   14    LEU   HD2    .   11120   1    
     91     .   1   1   14    14    LEU   HD22   H   1    0.848     0.030   .   1   .   .   .   .   14    LEU   HD2    .   11120   1    
     92     .   1   1   14    14    LEU   HD23   H   1    0.848     0.030   .   1   .   .   .   .   14    LEU   HD2    .   11120   1    
     93     .   1   1   14    14    LEU   HG     H   1    1.600     0.030   .   1   .   .   .   .   14    LEU   HG     .   11120   1    
     94     .   1   1   14    14    LEU   C      C   13   177.132   0.300   .   1   .   .   .   .   14    LEU   C      .   11120   1    
     95     .   1   1   14    14    LEU   CA     C   13   55.212    0.300   .   1   .   .   .   .   14    LEU   CA     .   11120   1    
     96     .   1   1   14    14    LEU   CB     C   13   42.301    0.300   .   1   .   .   .   .   14    LEU   CB     .   11120   1    
     97     .   1   1   14    14    LEU   CD1    C   13   25.002    0.300   .   2   .   .   .   .   14    LEU   CD1    .   11120   1    
     98     .   1   1   14    14    LEU   CD2    C   13   23.394    0.300   .   2   .   .   .   .   14    LEU   CD2    .   11120   1    
     99     .   1   1   14    14    LEU   CG     C   13   26.896    0.300   .   1   .   .   .   .   14    LEU   CG     .   11120   1    
     100    .   1   1   14    14    LEU   N      N   15   124.706   0.300   .   1   .   .   .   .   14    LEU   N      .   11120   1    
     101    .   1   1   15    15    SER   H      H   1    8.225     0.030   .   1   .   .   .   .   15    SER   H      .   11120   1    
     102    .   1   1   15    15    SER   HA     H   1    4.444     0.030   .   1   .   .   .   .   15    SER   HA     .   11120   1    
     103    .   1   1   15    15    SER   HB2    H   1    3.831     0.030   .   2   .   .   .   .   15    SER   HB2    .   11120   1    
     104    .   1   1   15    15    SER   HB3    H   1    3.784     0.030   .   2   .   .   .   .   15    SER   HB3    .   11120   1    
     105    .   1   1   15    15    SER   C      C   13   173.907   0.300   .   1   .   .   .   .   15    SER   C      .   11120   1    
     106    .   1   1   15    15    SER   CA     C   13   58.125    0.300   .   1   .   .   .   .   15    SER   CA     .   11120   1    
     107    .   1   1   15    15    SER   CB     C   13   63.924    0.300   .   1   .   .   .   .   15    SER   CB     .   11120   1    
     108    .   1   1   15    15    SER   N      N   15   115.960   0.300   .   1   .   .   .   .   15    SER   N      .   11120   1    
     109    .   1   1   16    16    ASP   H      H   1    8.269     0.030   .   1   .   .   .   .   16    ASP   H      .   11120   1    
     110    .   1   1   16    16    ASP   HA     H   1    4.698     0.030   .   1   .   .   .   .   16    ASP   HA     .   11120   1    
     111    .   1   1   16    16    ASP   HB2    H   1    2.656     0.030   .   2   .   .   .   .   16    ASP   HB2    .   11120   1    
     112    .   1   1   16    16    ASP   HB3    H   1    2.635     0.030   .   2   .   .   .   .   16    ASP   HB3    .   11120   1    
     113    .   1   1   16    16    ASP   C      C   13   175.579   0.300   .   1   .   .   .   .   16    ASP   C      .   11120   1    
     114    .   1   1   16    16    ASP   CA     C   13   53.752    0.300   .   1   .   .   .   .   16    ASP   CA     .   11120   1    
     115    .   1   1   16    16    ASP   CB     C   13   41.071    0.300   .   1   .   .   .   .   16    ASP   CB     .   11120   1    
     116    .   1   1   16    16    ASP   N      N   15   122.071   0.300   .   1   .   .   .   .   16    ASP   N      .   11120   1    
     117    .   1   1   17    17    VAL   H      H   1    7.837     0.030   .   1   .   .   .   .   17    VAL   H      .   11120   1    
     118    .   1   1   17    17    VAL   HA     H   1    4.374     0.030   .   1   .   .   .   .   17    VAL   HA     .   11120   1    
     119    .   1   1   17    17    VAL   HB     H   1    1.939     0.030   .   1   .   .   .   .   17    VAL   HB     .   11120   1    
     120    .   1   1   17    17    VAL   HG11   H   1    0.799     0.030   .   1   .   .   .   .   17    VAL   HG1    .   11120   1    
     121    .   1   1   17    17    VAL   HG12   H   1    0.799     0.030   .   1   .   .   .   .   17    VAL   HG1    .   11120   1    
     122    .   1   1   17    17    VAL   HG13   H   1    0.799     0.030   .   1   .   .   .   .   17    VAL   HG1    .   11120   1    
     123    .   1   1   17    17    VAL   HG21   H   1    0.809     0.030   .   1   .   .   .   .   17    VAL   HG2    .   11120   1    
     124    .   1   1   17    17    VAL   HG22   H   1    0.809     0.030   .   1   .   .   .   .   17    VAL   HG2    .   11120   1    
     125    .   1   1   17    17    VAL   HG23   H   1    0.809     0.030   .   1   .   .   .   .   17    VAL   HG2    .   11120   1    
     126    .   1   1   17    17    VAL   C      C   13   173.570   0.300   .   1   .   .   .   .   17    VAL   C      .   11120   1    
     127    .   1   1   17    17    VAL   CA     C   13   59.518    0.300   .   1   .   .   .   .   17    VAL   CA     .   11120   1    
     128    .   1   1   17    17    VAL   CB     C   13   32.566    0.300   .   1   .   .   .   .   17    VAL   CB     .   11120   1    
     129    .   1   1   17    17    VAL   CG1    C   13   21.186    0.300   .   2   .   .   .   .   17    VAL   CG1    .   11120   1    
     130    .   1   1   17    17    VAL   CG2    C   13   19.581    0.300   .   2   .   .   .   .   17    VAL   CG2    .   11120   1    
     131    .   1   1   17    17    VAL   N      N   15   118.396   0.300   .   1   .   .   .   .   17    VAL   N      .   11120   1    
     132    .   1   1   18    18    PRO   HA     H   1    4.582     0.030   .   1   .   .   .   .   18    PRO   HA     .   11120   1    
     133    .   1   1   18    18    PRO   HB2    H   1    2.379     0.030   .   2   .   .   .   .   18    PRO   HB2    .   11120   1    
     134    .   1   1   18    18    PRO   HD2    H   1    3.453     0.030   .   2   .   .   .   .   18    PRO   HD2    .   11120   1    
     135    .   1   1   18    18    PRO   HD3    H   1    3.900     0.030   .   2   .   .   .   .   18    PRO   HD3    .   11120   1    
     136    .   1   1   18    18    PRO   HG2    H   1    1.818     0.030   .   2   .   .   .   .   18    PRO   HG2    .   11120   1    
     137    .   1   1   18    18    PRO   HG3    H   1    2.049     0.030   .   2   .   .   .   .   18    PRO   HG3    .   11120   1    
     138    .   1   1   18    18    PRO   C      C   13   176.520   0.300   .   1   .   .   .   .   18    PRO   C      .   11120   1    
     139    .   1   1   18    18    PRO   CA     C   13   63.651    0.300   .   1   .   .   .   .   18    PRO   CA     .   11120   1    
     140    .   1   1   18    18    PRO   CB     C   13   32.034    0.300   .   1   .   .   .   .   18    PRO   CB     .   11120   1    
     141    .   1   1   18    18    PRO   CD     C   13   50.846    0.300   .   1   .   .   .   .   18    PRO   CD     .   11120   1    
     142    .   1   1   18    18    PRO   CG     C   13   27.549    0.300   .   1   .   .   .   .   18    PRO   CG     .   11120   1    
     143    .   1   1   19    19    SER   H      H   1    8.807     0.030   .   1   .   .   .   .   19    SER   H      .   11120   1    
     144    .   1   1   19    19    SER   HA     H   1    4.467     0.030   .   1   .   .   .   .   19    SER   HA     .   11120   1    
     145    .   1   1   19    19    SER   HB2    H   1    3.800     0.030   .   2   .   .   .   .   19    SER   HB2    .   11120   1    
     146    .   1   1   19    19    SER   HB3    H   1    4.067     0.030   .   2   .   .   .   .   19    SER   HB3    .   11120   1    
     147    .   1   1   19    19    SER   C      C   13   173.863   0.300   .   1   .   .   .   .   19    SER   C      .   11120   1    
     148    .   1   1   19    19    SER   CA     C   13   57.962    0.300   .   1   .   .   .   .   19    SER   CA     .   11120   1    
     149    .   1   1   19    19    SER   CB     C   13   64.105    0.300   .   1   .   .   .   .   19    SER   CB     .   11120   1    
     150    .   1   1   19    19    SER   N      N   15   114.923   0.300   .   1   .   .   .   .   19    SER   N      .   11120   1    
     151    .   1   1   20    20    ALA   H      H   1    7.863     0.030   .   1   .   .   .   .   20    ALA   H      .   11120   1    
     152    .   1   1   20    20    ALA   HA     H   1    4.665     0.030   .   1   .   .   .   .   20    ALA   HA     .   11120   1    
     153    .   1   1   20    20    ALA   HB1    H   1    1.511     0.030   .   1   .   .   .   .   20    ALA   HB     .   11120   1    
     154    .   1   1   20    20    ALA   HB2    H   1    1.511     0.030   .   1   .   .   .   .   20    ALA   HB     .   11120   1    
     155    .   1   1   20    20    ALA   HB3    H   1    1.511     0.030   .   1   .   .   .   .   20    ALA   HB     .   11120   1    
     156    .   1   1   20    20    ALA   C      C   13   175.661   0.300   .   1   .   .   .   .   20    ALA   C      .   11120   1    
     157    .   1   1   20    20    ALA   CA     C   13   51.068    0.300   .   1   .   .   .   .   20    ALA   CA     .   11120   1    
     158    .   1   1   20    20    ALA   CB     C   13   21.678    0.300   .   1   .   .   .   .   20    ALA   CB     .   11120   1    
     159    .   1   1   20    20    ALA   N      N   15   123.390   0.300   .   1   .   .   .   .   20    ALA   N      .   11120   1    
     160    .   1   1   21    21    ALA   H      H   1    8.148     0.030   .   1   .   .   .   .   21    ALA   H      .   11120   1    
     161    .   1   1   21    21    ALA   HA     H   1    4.753     0.030   .   1   .   .   .   .   21    ALA   HA     .   11120   1    
     162    .   1   1   21    21    ALA   HB1    H   1    1.152     0.030   .   1   .   .   .   .   21    ALA   HB     .   11120   1    
     163    .   1   1   21    21    ALA   HB2    H   1    1.152     0.030   .   1   .   .   .   .   21    ALA   HB     .   11120   1    
     164    .   1   1   21    21    ALA   HB3    H   1    1.152     0.030   .   1   .   .   .   .   21    ALA   HB     .   11120   1    
     165    .   1   1   21    21    ALA   C      C   13   175.245   0.300   .   1   .   .   .   .   21    ALA   C      .   11120   1    
     166    .   1   1   21    21    ALA   CA     C   13   50.306    0.300   .   1   .   .   .   .   21    ALA   CA     .   11120   1    
     167    .   1   1   21    21    ALA   CB     C   13   17.638    0.300   .   1   .   .   .   .   21    ALA   CB     .   11120   1    
     168    .   1   1   21    21    ALA   N      N   15   122.575   0.300   .   1   .   .   .   .   21    ALA   N      .   11120   1    
     169    .   1   1   22    22    PRO   HA     H   1    4.261     0.030   .   1   .   .   .   .   22    PRO   HA     .   11120   1    
     170    .   1   1   22    22    PRO   HB2    H   1    2.655     0.030   .   2   .   .   .   .   22    PRO   HB2    .   11120   1    
     171    .   1   1   22    22    PRO   HB3    H   1    1.383     0.030   .   2   .   .   .   .   22    PRO   HB3    .   11120   1    
     172    .   1   1   22    22    PRO   HD2    H   1    3.611     0.030   .   2   .   .   .   .   22    PRO   HD2    .   11120   1    
     173    .   1   1   22    22    PRO   HD3    H   1    4.363     0.030   .   2   .   .   .   .   22    PRO   HD3    .   11120   1    
     174    .   1   1   22    22    PRO   HG2    H   1    1.757     0.030   .   2   .   .   .   .   22    PRO   HG2    .   11120   1    
     175    .   1   1   22    22    PRO   HG3    H   1    1.633     0.030   .   2   .   .   .   .   22    PRO   HG3    .   11120   1    
     176    .   1   1   22    22    PRO   C      C   13   173.685   0.300   .   1   .   .   .   .   22    PRO   C      .   11120   1    
     177    .   1   1   22    22    PRO   CA     C   13   63.603    0.300   .   1   .   .   .   .   22    PRO   CA     .   11120   1    
     178    .   1   1   22    22    PRO   CB     C   13   31.592    0.300   .   1   .   .   .   .   22    PRO   CB     .   11120   1    
     179    .   1   1   22    22    PRO   CD     C   13   49.962    0.300   .   1   .   .   .   .   22    PRO   CD     .   11120   1    
     180    .   1   1   22    22    PRO   CG     C   13   28.992    0.300   .   1   .   .   .   .   22    PRO   CG     .   11120   1    
     181    .   1   1   23    23    GLN   H      H   1    7.763     0.030   .   1   .   .   .   .   23    GLN   H      .   11120   1    
     182    .   1   1   23    23    GLN   HA     H   1    4.462     0.030   .   1   .   .   .   .   23    GLN   HA     .   11120   1    
     183    .   1   1   23    23    GLN   HB2    H   1    2.076     0.030   .   2   .   .   .   .   23    GLN   HB2    .   11120   1    
     184    .   1   1   23    23    GLN   HB3    H   1    1.672     0.030   .   2   .   .   .   .   23    GLN   HB3    .   11120   1    
     185    .   1   1   23    23    GLN   HE21   H   1    7.671     0.030   .   2   .   .   .   .   23    GLN   HE21   .   11120   1    
     186    .   1   1   23    23    GLN   HE22   H   1    7.047     0.030   .   2   .   .   .   .   23    GLN   HE22   .   11120   1    
     187    .   1   1   23    23    GLN   HG2    H   1    2.516     0.030   .   2   .   .   .   .   23    GLN   HG2    .   11120   1    
     188    .   1   1   23    23    GLN   HG3    H   1    2.246     0.030   .   2   .   .   .   .   23    GLN   HG3    .   11120   1    
     189    .   1   1   23    23    GLN   C      C   13   174.862   0.300   .   1   .   .   .   .   23    GLN   C      .   11120   1    
     190    .   1   1   23    23    GLN   CA     C   13   54.640    0.300   .   1   .   .   .   .   23    GLN   CA     .   11120   1    
     191    .   1   1   23    23    GLN   CB     C   13   33.625    0.300   .   1   .   .   .   .   23    GLN   CB     .   11120   1    
     192    .   1   1   23    23    GLN   CG     C   13   35.508    0.300   .   1   .   .   .   .   23    GLN   CG     .   11120   1    
     193    .   1   1   23    23    GLN   N      N   15   117.979   0.300   .   1   .   .   .   .   23    GLN   N      .   11120   1    
     194    .   1   1   23    23    GLN   NE2    N   15   113.040   0.300   .   1   .   .   .   .   23    GLN   NE2    .   11120   1    
     195    .   1   1   24    24    ASN   H      H   1    8.874     0.030   .   1   .   .   .   .   24    ASN   H      .   11120   1    
     196    .   1   1   24    24    ASN   HA     H   1    4.260     0.030   .   1   .   .   .   .   24    ASN   HA     .   11120   1    
     197    .   1   1   24    24    ASN   HB2    H   1    2.840     0.030   .   2   .   .   .   .   24    ASN   HB2    .   11120   1    
     198    .   1   1   24    24    ASN   HB3    H   1    2.412     0.030   .   2   .   .   .   .   24    ASN   HB3    .   11120   1    
     199    .   1   1   24    24    ASN   HD21   H   1    7.317     0.030   .   2   .   .   .   .   24    ASN   HD21   .   11120   1    
     200    .   1   1   24    24    ASN   HD22   H   1    6.821     0.030   .   2   .   .   .   .   24    ASN   HD22   .   11120   1    
     201    .   1   1   24    24    ASN   C      C   13   173.755   0.300   .   1   .   .   .   .   24    ASN   C      .   11120   1    
     202    .   1   1   24    24    ASN   CA     C   13   54.009    0.300   .   1   .   .   .   .   24    ASN   CA     .   11120   1    
     203    .   1   1   24    24    ASN   CB     C   13   37.477    0.300   .   1   .   .   .   .   24    ASN   CB     .   11120   1    
     204    .   1   1   24    24    ASN   N      N   15   114.922   0.300   .   1   .   .   .   .   24    ASN   N      .   11120   1    
     205    .   1   1   24    24    ASN   ND2    N   15   112.040   0.300   .   1   .   .   .   .   24    ASN   ND2    .   11120   1    
     206    .   1   1   25    25    LEU   H      H   1    8.167     0.030   .   1   .   .   .   .   25    LEU   H      .   11120   1    
     207    .   1   1   25    25    LEU   HA     H   1    5.011     0.030   .   1   .   .   .   .   25    LEU   HA     .   11120   1    
     208    .   1   1   25    25    LEU   HB2    H   1    1.923     0.030   .   2   .   .   .   .   25    LEU   HB2    .   11120   1    
     209    .   1   1   25    25    LEU   HB3    H   1    1.296     0.030   .   2   .   .   .   .   25    LEU   HB3    .   11120   1    
     210    .   1   1   25    25    LEU   HD11   H   1    1.054     0.030   .   1   .   .   .   .   25    LEU   HD1    .   11120   1    
     211    .   1   1   25    25    LEU   HD12   H   1    1.054     0.030   .   1   .   .   .   .   25    LEU   HD1    .   11120   1    
     212    .   1   1   25    25    LEU   HD13   H   1    1.054     0.030   .   1   .   .   .   .   25    LEU   HD1    .   11120   1    
     213    .   1   1   25    25    LEU   HD21   H   1    1.020     0.030   .   1   .   .   .   .   25    LEU   HD2    .   11120   1    
     214    .   1   1   25    25    LEU   HD22   H   1    1.020     0.030   .   1   .   .   .   .   25    LEU   HD2    .   11120   1    
     215    .   1   1   25    25    LEU   HD23   H   1    1.020     0.030   .   1   .   .   .   .   25    LEU   HD2    .   11120   1    
     216    .   1   1   25    25    LEU   HG     H   1    1.530     0.030   .   1   .   .   .   .   25    LEU   HG     .   11120   1    
     217    .   1   1   25    25    LEU   C      C   13   176.968   0.300   .   1   .   .   .   .   25    LEU   C      .   11120   1    
     218    .   1   1   25    25    LEU   CA     C   13   56.146    0.300   .   1   .   .   .   .   25    LEU   CA     .   11120   1    
     219    .   1   1   25    25    LEU   CB     C   13   42.614    0.300   .   1   .   .   .   .   25    LEU   CB     .   11120   1    
     220    .   1   1   25    25    LEU   CD1    C   13   25.014    0.300   .   2   .   .   .   .   25    LEU   CD1    .   11120   1    
     221    .   1   1   25    25    LEU   CD2    C   13   27.062    0.300   .   2   .   .   .   .   25    LEU   CD2    .   11120   1    
     222    .   1   1   25    25    LEU   CG     C   13   27.210    0.300   .   1   .   .   .   .   25    LEU   CG     .   11120   1    
     223    .   1   1   25    25    LEU   N      N   15   120.015   0.300   .   1   .   .   .   .   25    LEU   N      .   11120   1    
     224    .   1   1   26    26    SER   H      H   1    9.495     0.030   .   1   .   .   .   .   26    SER   H      .   11120   1    
     225    .   1   1   26    26    SER   HA     H   1    4.639     0.030   .   1   .   .   .   .   26    SER   HA     .   11120   1    
     226    .   1   1   26    26    SER   HB2    H   1    3.613     0.030   .   1   .   .   .   .   26    SER   HB2    .   11120   1    
     227    .   1   1   26    26    SER   HB3    H   1    3.613     0.030   .   1   .   .   .   .   26    SER   HB3    .   11120   1    
     228    .   1   1   26    26    SER   C      C   13   171.550   0.300   .   1   .   .   .   .   26    SER   C      .   11120   1    
     229    .   1   1   26    26    SER   CA     C   13   57.667    0.300   .   1   .   .   .   .   26    SER   CA     .   11120   1    
     230    .   1   1   26    26    SER   CB     C   13   65.778    0.300   .   1   .   .   .   .   26    SER   CB     .   11120   1    
     231    .   1   1   26    26    SER   N      N   15   121.389   0.300   .   1   .   .   .   .   26    SER   N      .   11120   1    
     232    .   1   1   27    27    LEU   H      H   1    8.476     0.030   .   1   .   .   .   .   27    LEU   H      .   11120   1    
     233    .   1   1   27    27    LEU   HA     H   1    5.001     0.030   .   1   .   .   .   .   27    LEU   HA     .   11120   1    
     234    .   1   1   27    27    LEU   HB2    H   1    1.663     0.030   .   2   .   .   .   .   27    LEU   HB2    .   11120   1    
     235    .   1   1   27    27    LEU   HB3    H   1    0.821     0.030   .   2   .   .   .   .   27    LEU   HB3    .   11120   1    
     236    .   1   1   27    27    LEU   HD11   H   1    0.805     0.030   .   1   .   .   .   .   27    LEU   HD1    .   11120   1    
     237    .   1   1   27    27    LEU   HD12   H   1    0.805     0.030   .   1   .   .   .   .   27    LEU   HD1    .   11120   1    
     238    .   1   1   27    27    LEU   HD13   H   1    0.805     0.030   .   1   .   .   .   .   27    LEU   HD1    .   11120   1    
     239    .   1   1   27    27    LEU   HD21   H   1    0.362     0.030   .   1   .   .   .   .   27    LEU   HD2    .   11120   1    
     240    .   1   1   27    27    LEU   HD22   H   1    0.362     0.030   .   1   .   .   .   .   27    LEU   HD2    .   11120   1    
     241    .   1   1   27    27    LEU   HD23   H   1    0.362     0.030   .   1   .   .   .   .   27    LEU   HD2    .   11120   1    
     242    .   1   1   27    27    LEU   HG     H   1    1.481     0.030   .   1   .   .   .   .   27    LEU   HG     .   11120   1    
     243    .   1   1   27    27    LEU   C      C   13   175.939   0.300   .   1   .   .   .   .   27    LEU   C      .   11120   1    
     244    .   1   1   27    27    LEU   CA     C   13   52.982    0.300   .   1   .   .   .   .   27    LEU   CA     .   11120   1    
     245    .   1   1   27    27    LEU   CB     C   13   44.248    0.300   .   1   .   .   .   .   27    LEU   CB     .   11120   1    
     246    .   1   1   27    27    LEU   CD1    C   13   26.894    0.300   .   2   .   .   .   .   27    LEU   CD1    .   11120   1    
     247    .   1   1   27    27    LEU   CD2    C   13   24.594    0.300   .   2   .   .   .   .   27    LEU   CD2    .   11120   1    
     248    .   1   1   27    27    LEU   CG     C   13   27.246    0.300   .   1   .   .   .   .   27    LEU   CG     .   11120   1    
     249    .   1   1   27    27    LEU   N      N   15   120.684   0.300   .   1   .   .   .   .   27    LEU   N      .   11120   1    
     250    .   1   1   28    28    GLU   H      H   1    9.140     0.030   .   1   .   .   .   .   28    GLU   H      .   11120   1    
     251    .   1   1   28    28    GLU   HA     H   1    4.612     0.030   .   1   .   .   .   .   28    GLU   HA     .   11120   1    
     252    .   1   1   28    28    GLU   HB2    H   1    2.053     0.030   .   2   .   .   .   .   28    GLU   HB2    .   11120   1    
     253    .   1   1   28    28    GLU   HB3    H   1    1.888     0.030   .   2   .   .   .   .   28    GLU   HB3    .   11120   1    
     254    .   1   1   28    28    GLU   HG2    H   1    2.239     0.030   .   2   .   .   .   .   28    GLU   HG2    .   11120   1    
     255    .   1   1   28    28    GLU   HG3    H   1    1.882     0.030   .   2   .   .   .   .   28    GLU   HG3    .   11120   1    
     256    .   1   1   28    28    GLU   C      C   13   174.740   0.300   .   1   .   .   .   .   28    GLU   C      .   11120   1    
     257    .   1   1   28    28    GLU   CA     C   13   54.053    0.300   .   1   .   .   .   .   28    GLU   CA     .   11120   1    
     258    .   1   1   28    28    GLU   CB     C   13   32.353    0.300   .   1   .   .   .   .   28    GLU   CB     .   11120   1    
     259    .   1   1   28    28    GLU   CG     C   13   35.799    0.300   .   1   .   .   .   .   28    GLU   CG     .   11120   1    
     260    .   1   1   28    28    GLU   N      N   15   124.326   0.300   .   1   .   .   .   .   28    GLU   N      .   11120   1    
     261    .   1   1   29    29    VAL   H      H   1    9.147     0.030   .   1   .   .   .   .   29    VAL   H      .   11120   1    
     262    .   1   1   29    29    VAL   HA     H   1    3.628     0.030   .   1   .   .   .   .   29    VAL   HA     .   11120   1    
     263    .   1   1   29    29    VAL   HB     H   1    1.820     0.030   .   1   .   .   .   .   29    VAL   HB     .   11120   1    
     264    .   1   1   29    29    VAL   HG11   H   1    0.379     0.030   .   1   .   .   .   .   29    VAL   HG1    .   11120   1    
     265    .   1   1   29    29    VAL   HG12   H   1    0.379     0.030   .   1   .   .   .   .   29    VAL   HG1    .   11120   1    
     266    .   1   1   29    29    VAL   HG13   H   1    0.379     0.030   .   1   .   .   .   .   29    VAL   HG1    .   11120   1    
     267    .   1   1   29    29    VAL   HG21   H   1    0.836     0.030   .   1   .   .   .   .   29    VAL   HG2    .   11120   1    
     268    .   1   1   29    29    VAL   HG22   H   1    0.836     0.030   .   1   .   .   .   .   29    VAL   HG2    .   11120   1    
     269    .   1   1   29    29    VAL   HG23   H   1    0.836     0.030   .   1   .   .   .   .   29    VAL   HG2    .   11120   1    
     270    .   1   1   29    29    VAL   C      C   13   175.766   0.300   .   1   .   .   .   .   29    VAL   C      .   11120   1    
     271    .   1   1   29    29    VAL   CA     C   13   64.667    0.300   .   1   .   .   .   .   29    VAL   CA     .   11120   1    
     272    .   1   1   29    29    VAL   CB     C   13   31.278    0.300   .   1   .   .   .   .   29    VAL   CB     .   11120   1    
     273    .   1   1   29    29    VAL   CG1    C   13   21.736    0.300   .   2   .   .   .   .   29    VAL   CG1    .   11120   1    
     274    .   1   1   29    29    VAL   CG2    C   13   21.421    0.300   .   2   .   .   .   .   29    VAL   CG2    .   11120   1    
     275    .   1   1   29    29    VAL   N      N   15   129.675   0.300   .   1   .   .   .   .   29    VAL   N      .   11120   1    
     276    .   1   1   30    30    ARG   H      H   1    7.852     0.030   .   1   .   .   .   .   30    ARG   H      .   11120   1    
     277    .   1   1   30    30    ARG   HA     H   1    4.373     0.030   .   1   .   .   .   .   30    ARG   HA     .   11120   1    
     278    .   1   1   30    30    ARG   HB2    H   1    1.650     0.030   .   1   .   .   .   .   30    ARG   HB2    .   11120   1    
     279    .   1   1   30    30    ARG   HB3    H   1    1.650     0.030   .   1   .   .   .   .   30    ARG   HB3    .   11120   1    
     280    .   1   1   30    30    ARG   HD2    H   1    3.052     0.030   .   1   .   .   .   .   30    ARG   HD2    .   11120   1    
     281    .   1   1   30    30    ARG   HD3    H   1    3.052     0.030   .   1   .   .   .   .   30    ARG   HD3    .   11120   1    
     282    .   1   1   30    30    ARG   HE     H   1    7.338     0.030   .   1   .   .   .   .   30    ARG   HE     .   11120   1    
     283    .   1   1   30    30    ARG   HG2    H   1    1.470     0.030   .   1   .   .   .   .   30    ARG   HG2    .   11120   1    
     284    .   1   1   30    30    ARG   HG3    H   1    1.470     0.030   .   1   .   .   .   .   30    ARG   HG3    .   11120   1    
     285    .   1   1   30    30    ARG   C      C   13   175.899   0.300   .   1   .   .   .   .   30    ARG   C      .   11120   1    
     286    .   1   1   30    30    ARG   CA     C   13   56.141    0.300   .   1   .   .   .   .   30    ARG   CA     .   11120   1    
     287    .   1   1   30    30    ARG   CB     C   13   30.936    0.300   .   1   .   .   .   .   30    ARG   CB     .   11120   1    
     288    .   1   1   30    30    ARG   CD     C   13   42.361    0.300   .   1   .   .   .   .   30    ARG   CD     .   11120   1    
     289    .   1   1   30    30    ARG   CG     C   13   26.527    0.300   .   1   .   .   .   .   30    ARG   CG     .   11120   1    
     290    .   1   1   30    30    ARG   N      N   15   126.651   0.300   .   1   .   .   .   .   30    ARG   N      .   11120   1    
     291    .   1   1   30    30    ARG   NE     N   15   83.415    0.300   .   1   .   .   .   .   30    ARG   NE     .   11120   1    
     292    .   1   1   31    31    ASN   H      H   1    7.781     0.030   .   1   .   .   .   .   31    ASN   H      .   11120   1    
     293    .   1   1   31    31    ASN   HA     H   1    4.686     0.030   .   1   .   .   .   .   31    ASN   HA     .   11120   1    
     294    .   1   1   31    31    ASN   HB2    H   1    3.571     0.030   .   1   .   .   .   .   31    ASN   HB2    .   11120   1    
     295    .   1   1   31    31    ASN   HB3    H   1    3.571     0.030   .   1   .   .   .   .   31    ASN   HB3    .   11120   1    
     296    .   1   1   31    31    ASN   HD21   H   1    7.962     0.030   .   2   .   .   .   .   31    ASN   HD21   .   11120   1    
     297    .   1   1   31    31    ASN   HD22   H   1    7.077     0.030   .   2   .   .   .   .   31    ASN   HD22   .   11120   1    
     298    .   1   1   31    31    ASN   C      C   13   174.103   0.300   .   1   .   .   .   .   31    ASN   C      .   11120   1    
     299    .   1   1   31    31    ASN   CA     C   13   53.333    0.300   .   1   .   .   .   .   31    ASN   CA     .   11120   1    
     300    .   1   1   31    31    ASN   CB     C   13   36.980    0.300   .   1   .   .   .   .   31    ASN   CB     .   11120   1    
     301    .   1   1   31    31    ASN   N      N   15   114.233   0.300   .   1   .   .   .   .   31    ASN   N      .   11120   1    
     302    .   1   1   31    31    ASN   ND2    N   15   115.537   0.300   .   1   .   .   .   .   31    ASN   ND2    .   11120   1    
     303    .   1   1   32    32    SER   H      H   1    9.183     0.030   .   1   .   .   .   .   32    SER   H      .   11120   1    
     304    .   1   1   32    32    SER   HA     H   1    4.559     0.030   .   1   .   .   .   .   32    SER   HA     .   11120   1    
     305    .   1   1   32    32    SER   HB2    H   1    4.023     0.030   .   2   .   .   .   .   32    SER   HB2    .   11120   1    
     306    .   1   1   32    32    SER   HB3    H   1    3.460     0.030   .   2   .   .   .   .   32    SER   HB3    .   11120   1    
     307    .   1   1   32    32    SER   C      C   13   172.564   0.300   .   1   .   .   .   .   32    SER   C      .   11120   1    
     308    .   1   1   32    32    SER   CA     C   13   60.547    0.300   .   1   .   .   .   .   32    SER   CA     .   11120   1    
     309    .   1   1   32    32    SER   CB     C   13   64.393    0.300   .   1   .   .   .   .   32    SER   CB     .   11120   1    
     310    .   1   1   32    32    SER   N      N   15   112.308   0.300   .   1   .   .   .   .   32    SER   N      .   11120   1    
     311    .   1   1   33    33    LYS   H      H   1    7.685     0.030   .   1   .   .   .   .   33    LYS   H      .   11120   1    
     312    .   1   1   33    33    LYS   HA     H   1    4.801     0.030   .   1   .   .   .   .   33    LYS   HA     .   11120   1    
     313    .   1   1   33    33    LYS   HB2    H   1    2.040     0.030   .   2   .   .   .   .   33    LYS   HB2    .   11120   1    
     314    .   1   1   33    33    LYS   HB3    H   1    1.648     0.030   .   2   .   .   .   .   33    LYS   HB3    .   11120   1    
     315    .   1   1   33    33    LYS   HD2    H   1    1.674     0.030   .   2   .   .   .   .   33    LYS   HD2    .   11120   1    
     316    .   1   1   33    33    LYS   HD3    H   1    1.633     0.030   .   2   .   .   .   .   33    LYS   HD3    .   11120   1    
     317    .   1   1   33    33    LYS   HE2    H   1    2.957     0.030   .   1   .   .   .   .   33    LYS   HE2    .   11120   1    
     318    .   1   1   33    33    LYS   HE3    H   1    2.957     0.030   .   1   .   .   .   .   33    LYS   HE3    .   11120   1    
     319    .   1   1   33    33    LYS   HG2    H   1    1.409     0.030   .   1   .   .   .   .   33    LYS   HG2    .   11120   1    
     320    .   1   1   33    33    LYS   HG3    H   1    1.409     0.030   .   1   .   .   .   .   33    LYS   HG3    .   11120   1    
     321    .   1   1   33    33    LYS   C      C   13   176.337   0.300   .   1   .   .   .   .   33    LYS   C      .   11120   1    
     322    .   1   1   33    33    LYS   CA     C   13   54.658    0.300   .   1   .   .   .   .   33    LYS   CA     .   11120   1    
     323    .   1   1   33    33    LYS   CB     C   13   35.666    0.300   .   1   .   .   .   .   33    LYS   CB     .   11120   1    
     324    .   1   1   33    33    LYS   CD     C   13   29.271    0.300   .   1   .   .   .   .   33    LYS   CD     .   11120   1    
     325    .   1   1   33    33    LYS   CE     C   13   42.114    0.300   .   1   .   .   .   .   33    LYS   CE     .   11120   1    
     326    .   1   1   33    33    LYS   CG     C   13   23.703    0.300   .   1   .   .   .   .   33    LYS   CG     .   11120   1    
     327    .   1   1   33    33    LYS   N      N   15   112.845   0.300   .   1   .   .   .   .   33    LYS   N      .   11120   1    
     328    .   1   1   34    34    SER   H      H   1    7.317     0.030   .   1   .   .   .   .   34    SER   H      .   11120   1    
     329    .   1   1   34    34    SER   HA     H   1    5.527     0.030   .   1   .   .   .   .   34    SER   HA     .   11120   1    
     330    .   1   1   34    34    SER   HB2    H   1    3.852     0.030   .   2   .   .   .   .   34    SER   HB2    .   11120   1    
     331    .   1   1   34    34    SER   HB3    H   1    3.441     0.030   .   2   .   .   .   .   34    SER   HB3    .   11120   1    
     332    .   1   1   34    34    SER   C      C   13   172.452   0.300   .   1   .   .   .   .   34    SER   C      .   11120   1    
     333    .   1   1   34    34    SER   CA     C   13   57.577    0.300   .   1   .   .   .   .   34    SER   CA     .   11120   1    
     334    .   1   1   34    34    SER   CB     C   13   66.966    0.300   .   1   .   .   .   .   34    SER   CB     .   11120   1    
     335    .   1   1   34    34    SER   N      N   15   111.545   0.300   .   1   .   .   .   .   34    SER   N      .   11120   1    
     336    .   1   1   35    35    ILE   H      H   1    8.373     0.030   .   1   .   .   .   .   35    ILE   H      .   11120   1    
     337    .   1   1   35    35    ILE   HA     H   1    4.177     0.030   .   1   .   .   .   .   35    ILE   HA     .   11120   1    
     338    .   1   1   35    35    ILE   HB     H   1    1.046     0.030   .   1   .   .   .   .   35    ILE   HB     .   11120   1    
     339    .   1   1   35    35    ILE   HD11   H   1    0.718     0.030   .   1   .   .   .   .   35    ILE   HD1    .   11120   1    
     340    .   1   1   35    35    ILE   HD12   H   1    0.718     0.030   .   1   .   .   .   .   35    ILE   HD1    .   11120   1    
     341    .   1   1   35    35    ILE   HD13   H   1    0.718     0.030   .   1   .   .   .   .   35    ILE   HD1    .   11120   1    
     342    .   1   1   35    35    ILE   HG12   H   1    1.387     0.030   .   2   .   .   .   .   35    ILE   HG12   .   11120   1    
     343    .   1   1   35    35    ILE   HG13   H   1    0.799     0.030   .   2   .   .   .   .   35    ILE   HG13   .   11120   1    
     344    .   1   1   35    35    ILE   HG21   H   1    0.198     0.030   .   1   .   .   .   .   35    ILE   HG2    .   11120   1    
     345    .   1   1   35    35    ILE   HG22   H   1    0.198     0.030   .   1   .   .   .   .   35    ILE   HG2    .   11120   1    
     346    .   1   1   35    35    ILE   HG23   H   1    0.198     0.030   .   1   .   .   .   .   35    ILE   HG2    .   11120   1    
     347    .   1   1   35    35    ILE   C      C   13   172.846   0.300   .   1   .   .   .   .   35    ILE   C      .   11120   1    
     348    .   1   1   35    35    ILE   CA     C   13   60.539    0.300   .   1   .   .   .   .   35    ILE   CA     .   11120   1    
     349    .   1   1   35    35    ILE   CB     C   13   43.526    0.300   .   1   .   .   .   .   35    ILE   CB     .   11120   1    
     350    .   1   1   35    35    ILE   CD1    C   13   13.635    0.300   .   1   .   .   .   .   35    ILE   CD1    .   11120   1    
     351    .   1   1   35    35    ILE   CG1    C   13   29.186    0.300   .   1   .   .   .   .   35    ILE   CG1    .   11120   1    
     352    .   1   1   35    35    ILE   CG2    C   13   16.960    0.300   .   1   .   .   .   .   35    ILE   CG2    .   11120   1    
     353    .   1   1   35    35    ILE   N      N   15   121.934   0.300   .   1   .   .   .   .   35    ILE   N      .   11120   1    
     354    .   1   1   36    36    MET   H      H   1    9.158     0.030   .   1   .   .   .   .   36    MET   H      .   11120   1    
     355    .   1   1   36    36    MET   HA     H   1    4.875     0.030   .   1   .   .   .   .   36    MET   HA     .   11120   1    
     356    .   1   1   36    36    MET   HB2    H   1    2.131     0.030   .   2   .   .   .   .   36    MET   HB2    .   11120   1    
     357    .   1   1   36    36    MET   HB3    H   1    1.552     0.030   .   2   .   .   .   .   36    MET   HB3    .   11120   1    
     358    .   1   1   36    36    MET   HE1    H   1    1.884     0.030   .   1   .   .   .   .   36    MET   HE     .   11120   1    
     359    .   1   1   36    36    MET   HE2    H   1    1.884     0.030   .   1   .   .   .   .   36    MET   HE     .   11120   1    
     360    .   1   1   36    36    MET   HE3    H   1    1.884     0.030   .   1   .   .   .   .   36    MET   HE     .   11120   1    
     361    .   1   1   36    36    MET   HG2    H   1    2.263     0.030   .   2   .   .   .   .   36    MET   HG2    .   11120   1    
     362    .   1   1   36    36    MET   HG3    H   1    1.671     0.030   .   2   .   .   .   .   36    MET   HG3    .   11120   1    
     363    .   1   1   36    36    MET   C      C   13   172.985   0.300   .   1   .   .   .   .   36    MET   C      .   11120   1    
     364    .   1   1   36    36    MET   CA     C   13   53.669    0.300   .   1   .   .   .   .   36    MET   CA     .   11120   1    
     365    .   1   1   36    36    MET   CB     C   13   33.899    0.300   .   1   .   .   .   .   36    MET   CB     .   11120   1    
     366    .   1   1   36    36    MET   CE     C   13   18.019    0.300   .   1   .   .   .   .   36    MET   CE     .   11120   1    
     367    .   1   1   36    36    MET   CG     C   13   32.201    0.300   .   1   .   .   .   .   36    MET   CG     .   11120   1    
     368    .   1   1   36    36    MET   N      N   15   127.839   0.300   .   1   .   .   .   .   36    MET   N      .   11120   1    
     369    .   1   1   37    37    ILE   H      H   1    8.507     0.030   .   1   .   .   .   .   37    ILE   H      .   11120   1    
     370    .   1   1   37    37    ILE   HA     H   1    4.706     0.030   .   1   .   .   .   .   37    ILE   HA     .   11120   1    
     371    .   1   1   37    37    ILE   HB     H   1    1.717     0.030   .   1   .   .   .   .   37    ILE   HB     .   11120   1    
     372    .   1   1   37    37    ILE   HD11   H   1    0.397     0.030   .   1   .   .   .   .   37    ILE   HD1    .   11120   1    
     373    .   1   1   37    37    ILE   HD12   H   1    0.397     0.030   .   1   .   .   .   .   37    ILE   HD1    .   11120   1    
     374    .   1   1   37    37    ILE   HD13   H   1    0.397     0.030   .   1   .   .   .   .   37    ILE   HD1    .   11120   1    
     375    .   1   1   37    37    ILE   HG12   H   1    0.896     0.030   .   2   .   .   .   .   37    ILE   HG12   .   11120   1    
     376    .   1   1   37    37    ILE   HG13   H   1    1.340     0.030   .   2   .   .   .   .   37    ILE   HG13   .   11120   1    
     377    .   1   1   37    37    ILE   HG21   H   1    0.853     0.030   .   1   .   .   .   .   37    ILE   HG2    .   11120   1    
     378    .   1   1   37    37    ILE   HG22   H   1    0.853     0.030   .   1   .   .   .   .   37    ILE   HG2    .   11120   1    
     379    .   1   1   37    37    ILE   HG23   H   1    0.853     0.030   .   1   .   .   .   .   37    ILE   HG2    .   11120   1    
     380    .   1   1   37    37    ILE   C      C   13   173.835   0.300   .   1   .   .   .   .   37    ILE   C      .   11120   1    
     381    .   1   1   37    37    ILE   CA     C   13   59.024    0.300   .   1   .   .   .   .   37    ILE   CA     .   11120   1    
     382    .   1   1   37    37    ILE   CB     C   13   39.867    0.300   .   1   .   .   .   .   37    ILE   CB     .   11120   1    
     383    .   1   1   37    37    ILE   CD1    C   13   15.082    0.300   .   1   .   .   .   .   37    ILE   CD1    .   11120   1    
     384    .   1   1   37    37    ILE   CG1    C   13   27.306    0.300   .   1   .   .   .   .   37    ILE   CG1    .   11120   1    
     385    .   1   1   37    37    ILE   CG2    C   13   18.326    0.300   .   1   .   .   .   .   37    ILE   CG2    .   11120   1    
     386    .   1   1   37    37    ILE   N      N   15   128.104   0.300   .   1   .   .   .   .   37    ILE   N      .   11120   1    
     387    .   1   1   38    38    HIS   H      H   1    8.741     0.030   .   1   .   .   .   .   38    HIS   H      .   11120   1    
     388    .   1   1   38    38    HIS   HA     H   1    4.924     0.030   .   1   .   .   .   .   38    HIS   HA     .   11120   1    
     389    .   1   1   38    38    HIS   HB2    H   1    2.968     0.030   .   2   .   .   .   .   38    HIS   HB2    .   11120   1    
     390    .   1   1   38    38    HIS   HB3    H   1    2.892     0.030   .   2   .   .   .   .   38    HIS   HB3    .   11120   1    
     391    .   1   1   38    38    HIS   HD2    H   1    6.579     0.030   .   1   .   .   .   .   38    HIS   HD2    .   11120   1    
     392    .   1   1   38    38    HIS   HE1    H   1    7.734     0.030   .   1   .   .   .   .   38    HIS   HE1    .   11120   1    
     393    .   1   1   38    38    HIS   C      C   13   174.009   0.300   .   1   .   .   .   .   38    HIS   C      .   11120   1    
     394    .   1   1   38    38    HIS   CA     C   13   55.075    0.300   .   1   .   .   .   .   38    HIS   CA     .   11120   1    
     395    .   1   1   38    38    HIS   CB     C   13   33.851    0.300   .   1   .   .   .   .   38    HIS   CB     .   11120   1    
     396    .   1   1   38    38    HIS   CD2    C   13   119.429   0.300   .   1   .   .   .   .   38    HIS   CD2    .   11120   1    
     397    .   1   1   38    38    HIS   CE1    C   13   137.633   0.300   .   1   .   .   .   .   38    HIS   CE1    .   11120   1    
     398    .   1   1   38    38    HIS   N      N   15   122.561   0.300   .   1   .   .   .   .   38    HIS   N      .   11120   1    
     399    .   1   1   39    39    TRP   H      H   1    7.947     0.030   .   1   .   .   .   .   39    TRP   H      .   11120   1    
     400    .   1   1   39    39    TRP   HA     H   1    4.869     0.030   .   1   .   .   .   .   39    TRP   HA     .   11120   1    
     401    .   1   1   39    39    TRP   HB2    H   1    3.329     0.030   .   2   .   .   .   .   39    TRP   HB2    .   11120   1    
     402    .   1   1   39    39    TRP   HB3    H   1    2.876     0.030   .   2   .   .   .   .   39    TRP   HB3    .   11120   1    
     403    .   1   1   39    39    TRP   HD1    H   1    6.211     0.030   .   1   .   .   .   .   39    TRP   HD1    .   11120   1    
     404    .   1   1   39    39    TRP   HE1    H   1    5.885     0.030   .   1   .   .   .   .   39    TRP   HE1    .   11120   1    
     405    .   1   1   39    39    TRP   HE3    H   1    6.820     0.030   .   1   .   .   .   .   39    TRP   HE3    .   11120   1    
     406    .   1   1   39    39    TRP   HH2    H   1    6.452     0.030   .   1   .   .   .   .   39    TRP   HH2    .   11120   1    
     407    .   1   1   39    39    TRP   HZ2    H   1    6.895     0.030   .   1   .   .   .   .   39    TRP   HZ2    .   11120   1    
     408    .   1   1   39    39    TRP   HZ3    H   1    6.410     0.030   .   1   .   .   .   .   39    TRP   HZ3    .   11120   1    
     409    .   1   1   39    39    TRP   C      C   13   172.367   0.300   .   1   .   .   .   .   39    TRP   C      .   11120   1    
     410    .   1   1   39    39    TRP   CA     C   13   57.623    0.300   .   1   .   .   .   .   39    TRP   CA     .   11120   1    
     411    .   1   1   39    39    TRP   CB     C   13   30.274    0.300   .   1   .   .   .   .   39    TRP   CB     .   11120   1    
     412    .   1   1   39    39    TRP   CD1    C   13   125.044   0.300   .   1   .   .   .   .   39    TRP   CD1    .   11120   1    
     413    .   1   1   39    39    TRP   CE3    C   13   120.060   0.300   .   1   .   .   .   .   39    TRP   CE3    .   11120   1    
     414    .   1   1   39    39    TRP   CH2    C   13   122.466   0.300   .   1   .   .   .   .   39    TRP   CH2    .   11120   1    
     415    .   1   1   39    39    TRP   CZ2    C   13   114.460   0.300   .   1   .   .   .   .   39    TRP   CZ2    .   11120   1    
     416    .   1   1   39    39    TRP   CZ3    C   13   120.072   0.300   .   1   .   .   .   .   39    TRP   CZ3    .   11120   1    
     417    .   1   1   39    39    TRP   N      N   15   117.222   0.300   .   1   .   .   .   .   39    TRP   N      .   11120   1    
     418    .   1   1   39    39    TRP   NE1    N   15   124.711   0.300   .   1   .   .   .   .   39    TRP   NE1    .   11120   1    
     419    .   1   1   40    40    GLN   H      H   1    8.721     0.030   .   1   .   .   .   .   40    GLN   H      .   11120   1    
     420    .   1   1   40    40    GLN   HA     H   1    4.809     0.030   .   1   .   .   .   .   40    GLN   HA     .   11120   1    
     421    .   1   1   40    40    GLN   HB2    H   1    1.620     0.030   .   2   .   .   .   .   40    GLN   HB2    .   11120   1    
     422    .   1   1   40    40    GLN   HB3    H   1    2.212     0.030   .   2   .   .   .   .   40    GLN   HB3    .   11120   1    
     423    .   1   1   40    40    GLN   HE21   H   1    7.510     0.030   .   2   .   .   .   .   40    GLN   HE21   .   11120   1    
     424    .   1   1   40    40    GLN   HE22   H   1    6.838     0.030   .   2   .   .   .   .   40    GLN   HE22   .   11120   1    
     425    .   1   1   40    40    GLN   HG2    H   1    2.350     0.030   .   1   .   .   .   .   40    GLN   HG2    .   11120   1    
     426    .   1   1   40    40    GLN   HG3    H   1    2.350     0.030   .   1   .   .   .   .   40    GLN   HG3    .   11120   1    
     427    .   1   1   40    40    GLN   C      C   13   173.327   0.300   .   1   .   .   .   .   40    GLN   C      .   11120   1    
     428    .   1   1   40    40    GLN   CA     C   13   52.634    0.300   .   1   .   .   .   .   40    GLN   CA     .   11120   1    
     429    .   1   1   40    40    GLN   CB     C   13   30.061    0.300   .   1   .   .   .   .   40    GLN   CB     .   11120   1    
     430    .   1   1   40    40    GLN   CG     C   13   33.864    0.300   .   1   .   .   .   .   40    GLN   CG     .   11120   1    
     431    .   1   1   40    40    GLN   N      N   15   115.498   0.300   .   1   .   .   .   .   40    GLN   N      .   11120   1    
     432    .   1   1   40    40    GLN   NE2    N   15   112.834   0.300   .   1   .   .   .   .   40    GLN   NE2    .   11120   1    
     433    .   1   1   41    41    PRO   HA     H   1    5.117     0.030   .   1   .   .   .   .   41    PRO   HA     .   11120   1    
     434    .   1   1   41    41    PRO   HB2    H   1    2.485     0.030   .   2   .   .   .   .   41    PRO   HB2    .   11120   1    
     435    .   1   1   41    41    PRO   HB3    H   1    1.847     0.030   .   2   .   .   .   .   41    PRO   HB3    .   11120   1    
     436    .   1   1   41    41    PRO   HD2    H   1    3.593     0.030   .   2   .   .   .   .   41    PRO   HD2    .   11120   1    
     437    .   1   1   41    41    PRO   HD3    H   1    3.774     0.030   .   2   .   .   .   .   41    PRO   HD3    .   11120   1    
     438    .   1   1   41    41    PRO   HG2    H   1    2.147     0.030   .   2   .   .   .   .   41    PRO   HG2    .   11120   1    
     439    .   1   1   41    41    PRO   HG3    H   1    2.106     0.030   .   2   .   .   .   .   41    PRO   HG3    .   11120   1    
     440    .   1   1   41    41    PRO   CA     C   13   62.149    0.300   .   1   .   .   .   .   41    PRO   CA     .   11120   1    
     441    .   1   1   41    41    PRO   CB     C   13   30.169    0.300   .   1   .   .   .   .   41    PRO   CB     .   11120   1    
     442    .   1   1   41    41    PRO   CD     C   13   50.705    0.300   .   1   .   .   .   .   41    PRO   CD     .   11120   1    
     443    .   1   1   41    41    PRO   CG     C   13   27.952    0.300   .   1   .   .   .   .   41    PRO   CG     .   11120   1    
     444    .   1   1   42    42    PRO   HA     H   1    4.488     0.030   .   1   .   .   .   .   42    PRO   HA     .   11120   1    
     445    .   1   1   42    42    PRO   HB2    H   1    2.135     0.030   .   2   .   .   .   .   42    PRO   HB2    .   11120   1    
     446    .   1   1   42    42    PRO   HB3    H   1    1.644     0.030   .   2   .   .   .   .   42    PRO   HB3    .   11120   1    
     447    .   1   1   42    42    PRO   HD2    H   1    3.911     0.030   .   2   .   .   .   .   42    PRO   HD2    .   11120   1    
     448    .   1   1   42    42    PRO   HD3    H   1    3.605     0.030   .   2   .   .   .   .   42    PRO   HD3    .   11120   1    
     449    .   1   1   42    42    PRO   HG2    H   1    1.652     0.030   .   2   .   .   .   .   42    PRO   HG2    .   11120   1    
     450    .   1   1   42    42    PRO   HG3    H   1    1.830     0.030   .   2   .   .   .   .   42    PRO   HG3    .   11120   1    
     451    .   1   1   42    42    PRO   C      C   13   175.212   0.300   .   1   .   .   .   .   42    PRO   C      .   11120   1    
     452    .   1   1   42    42    PRO   CA     C   13   62.124    0.300   .   1   .   .   .   .   42    PRO   CA     .   11120   1    
     453    .   1   1   42    42    PRO   CB     C   13   32.130    0.300   .   1   .   .   .   .   42    PRO   CB     .   11120   1    
     454    .   1   1   42    42    PRO   CD     C   13   50.647    0.300   .   1   .   .   .   .   42    PRO   CD     .   11120   1    
     455    .   1   1   42    42    PRO   CG     C   13   28.216    0.300   .   1   .   .   .   .   42    PRO   CG     .   11120   1    
     456    .   1   1   43    43    ALA   H      H   1    8.797     0.030   .   1   .   .   .   .   43    ALA   H      .   11120   1    
     457    .   1   1   43    43    ALA   HA     H   1    4.393     0.030   .   1   .   .   .   .   43    ALA   HA     .   11120   1    
     458    .   1   1   43    43    ALA   HB1    H   1    1.393     0.030   .   1   .   .   .   .   43    ALA   HB     .   11120   1    
     459    .   1   1   43    43    ALA   HB2    H   1    1.393     0.030   .   1   .   .   .   .   43    ALA   HB     .   11120   1    
     460    .   1   1   43    43    ALA   HB3    H   1    1.393     0.030   .   1   .   .   .   .   43    ALA   HB     .   11120   1    
     461    .   1   1   43    43    ALA   C      C   13   177.454   0.300   .   1   .   .   .   .   43    ALA   C      .   11120   1    
     462    .   1   1   43    43    ALA   CA     C   13   51.178    0.300   .   1   .   .   .   .   43    ALA   CA     .   11120   1    
     463    .   1   1   43    43    ALA   CB     C   13   17.151    0.300   .   1   .   .   .   .   43    ALA   CB     .   11120   1    
     464    .   1   1   43    43    ALA   N      N   15   125.256   0.300   .   1   .   .   .   .   43    ALA   N      .   11120   1    
     465    .   1   1   44    44    PRO   HA     H   1    4.146     0.030   .   1   .   .   .   .   44    PRO   HA     .   11120   1    
     466    .   1   1   44    44    PRO   HB2    H   1    2.361     0.030   .   2   .   .   .   .   44    PRO   HB2    .   11120   1    
     467    .   1   1   44    44    PRO   HB3    H   1    1.968     0.030   .   2   .   .   .   .   44    PRO   HB3    .   11120   1    
     468    .   1   1   44    44    PRO   HD2    H   1    3.742     0.030   .   2   .   .   .   .   44    PRO   HD2    .   11120   1    
     469    .   1   1   44    44    PRO   HD3    H   1    3.945     0.030   .   2   .   .   .   .   44    PRO   HD3    .   11120   1    
     470    .   1   1   44    44    PRO   HG2    H   1    2.153     0.030   .   2   .   .   .   .   44    PRO   HG2    .   11120   1    
     471    .   1   1   44    44    PRO   HG3    H   1    2.034     0.030   .   2   .   .   .   .   44    PRO   HG3    .   11120   1    
     472    .   1   1   44    44    PRO   C      C   13   177.964   0.300   .   1   .   .   .   .   44    PRO   C      .   11120   1    
     473    .   1   1   44    44    PRO   CA     C   13   65.939    0.300   .   1   .   .   .   .   44    PRO   CA     .   11120   1    
     474    .   1   1   44    44    PRO   CB     C   13   32.124    0.300   .   1   .   .   .   .   44    PRO   CB     .   11120   1    
     475    .   1   1   44    44    PRO   CD     C   13   50.740    0.300   .   1   .   .   .   .   44    PRO   CD     .   11120   1    
     476    .   1   1   44    44    PRO   CG     C   13   27.520    0.300   .   1   .   .   .   .   44    PRO   CG     .   11120   1    
     477    .   1   1   45    45    ALA   H      H   1    8.586     0.030   .   1   .   .   .   .   45    ALA   H      .   11120   1    
     478    .   1   1   45    45    ALA   HA     H   1    4.273     0.030   .   1   .   .   .   .   45    ALA   HA     .   11120   1    
     479    .   1   1   45    45    ALA   HB1    H   1    1.434     0.030   .   1   .   .   .   .   45    ALA   HB     .   11120   1    
     480    .   1   1   45    45    ALA   HB2    H   1    1.434     0.030   .   1   .   .   .   .   45    ALA   HB     .   11120   1    
     481    .   1   1   45    45    ALA   HB3    H   1    1.434     0.030   .   1   .   .   .   .   45    ALA   HB     .   11120   1    
     482    .   1   1   45    45    ALA   C      C   13   178.149   0.300   .   1   .   .   .   .   45    ALA   C      .   11120   1    
     483    .   1   1   45    45    ALA   CA     C   13   53.988    0.300   .   1   .   .   .   .   45    ALA   CA     .   11120   1    
     484    .   1   1   45    45    ALA   CB     C   13   18.781    0.300   .   1   .   .   .   .   45    ALA   CB     .   11120   1    
     485    .   1   1   45    45    ALA   N      N   15   119.217   0.300   .   1   .   .   .   .   45    ALA   N      .   11120   1    
     486    .   1   1   46    46    THR   H      H   1    8.147     0.030   .   1   .   .   .   .   46    THR   H      .   11120   1    
     487    .   1   1   46    46    THR   HB     H   1    4.310     0.030   .   1   .   .   .   .   46    THR   HB     .   11120   1    
     488    .   1   1   46    46    THR   HG21   H   1    1.078     0.030   .   1   .   .   .   .   46    THR   HG2    .   11120   1    
     489    .   1   1   46    46    THR   HG22   H   1    1.078     0.030   .   1   .   .   .   .   46    THR   HG2    .   11120   1    
     490    .   1   1   46    46    THR   HG23   H   1    1.078     0.030   .   1   .   .   .   .   46    THR   HG2    .   11120   1    
     491    .   1   1   46    46    THR   C      C   13   174.747   0.300   .   1   .   .   .   .   46    THR   C      .   11120   1    
     492    .   1   1   46    46    THR   CA     C   13   61.791    0.300   .   1   .   .   .   .   46    THR   CA     .   11120   1    
     493    .   1   1   46    46    THR   CB     C   13   69.981    0.300   .   1   .   .   .   .   46    THR   CB     .   11120   1    
     494    .   1   1   46    46    THR   CG2    C   13   21.763    0.300   .   1   .   .   .   .   46    THR   CG2    .   11120   1    
     495    .   1   1   46    46    THR   N      N   15   107.692   0.300   .   1   .   .   .   .   46    THR   N      .   11120   1    
     496    .   1   1   47    47    GLN   H      H   1    7.498     0.030   .   1   .   .   .   .   47    GLN   H      .   11120   1    
     497    .   1   1   47    47    GLN   HA     H   1    3.953     0.030   .   1   .   .   .   .   47    GLN   HA     .   11120   1    
     498    .   1   1   47    47    GLN   HB2    H   1    2.017     0.030   .   2   .   .   .   .   47    GLN   HB2    .   11120   1    
     499    .   1   1   47    47    GLN   HB3    H   1    2.260     0.030   .   2   .   .   .   .   47    GLN   HB3    .   11120   1    
     500    .   1   1   47    47    GLN   HE21   H   1    7.539     0.030   .   2   .   .   .   .   47    GLN   HE21   .   11120   1    
     501    .   1   1   47    47    GLN   HE22   H   1    7.102     0.030   .   2   .   .   .   .   47    GLN   HE22   .   11120   1    
     502    .   1   1   47    47    GLN   HG2    H   1    2.497     0.030   .   2   .   .   .   .   47    GLN   HG2    .   11120   1    
     503    .   1   1   47    47    GLN   HG3    H   1    2.096     0.030   .   2   .   .   .   .   47    GLN   HG3    .   11120   1    
     504    .   1   1   47    47    GLN   C      C   13   176.046   0.300   .   1   .   .   .   .   47    GLN   C      .   11120   1    
     505    .   1   1   47    47    GLN   CA     C   13   57.914    0.300   .   1   .   .   .   .   47    GLN   CA     .   11120   1    
     506    .   1   1   47    47    GLN   CB     C   13   28.609    0.300   .   1   .   .   .   .   47    GLN   CB     .   11120   1    
     507    .   1   1   47    47    GLN   CG     C   13   34.603    0.300   .   1   .   .   .   .   47    GLN   CG     .   11120   1    
     508    .   1   1   47    47    GLN   N      N   15   120.702   0.300   .   1   .   .   .   .   47    GLN   N      .   11120   1    
     509    .   1   1   47    47    GLN   NE2    N   15   111.022   0.300   .   1   .   .   .   .   47    GLN   NE2    .   11120   1    
     510    .   1   1   48    48    ASN   H      H   1    8.322     0.030   .   1   .   .   .   .   48    ASN   H      .   11120   1    
     511    .   1   1   48    48    ASN   HA     H   1    4.451     0.030   .   1   .   .   .   .   48    ASN   HA     .   11120   1    
     512    .   1   1   48    48    ASN   HB2    H   1    2.803     0.030   .   2   .   .   .   .   48    ASN   HB2    .   11120   1    
     513    .   1   1   48    48    ASN   HB3    H   1    2.664     0.030   .   2   .   .   .   .   48    ASN   HB3    .   11120   1    
     514    .   1   1   48    48    ASN   HD21   H   1    7.608     0.030   .   2   .   .   .   .   48    ASN   HD21   .   11120   1    
     515    .   1   1   48    48    ASN   HD22   H   1    6.810     0.030   .   2   .   .   .   .   48    ASN   HD22   .   11120   1    
     516    .   1   1   48    48    ASN   C      C   13   174.333   0.300   .   1   .   .   .   .   48    ASN   C      .   11120   1    
     517    .   1   1   48    48    ASN   CA     C   13   53.519    0.300   .   1   .   .   .   .   48    ASN   CA     .   11120   1    
     518    .   1   1   48    48    ASN   CB     C   13   37.468    0.300   .   1   .   .   .   .   48    ASN   CB     .   11120   1    
     519    .   1   1   48    48    ASN   N      N   15   113.441   0.300   .   1   .   .   .   .   48    ASN   N      .   11120   1    
     520    .   1   1   48    48    ASN   ND2    N   15   113.155   0.300   .   1   .   .   .   .   48    ASN   ND2    .   11120   1    
     521    .   1   1   49    49    GLY   H      H   1    7.740     0.030   .   1   .   .   .   .   49    GLY   H      .   11120   1    
     522    .   1   1   49    49    GLY   HA2    H   1    4.115     0.030   .   2   .   .   .   .   49    GLY   HA2    .   11120   1    
     523    .   1   1   49    49    GLY   HA3    H   1    3.827     0.030   .   2   .   .   .   .   49    GLY   HA3    .   11120   1    
     524    .   1   1   49    49    GLY   C      C   13   172.395   0.300   .   1   .   .   .   .   49    GLY   C      .   11120   1    
     525    .   1   1   49    49    GLY   CA     C   13   44.153    0.300   .   1   .   .   .   .   49    GLY   CA     .   11120   1    
     526    .   1   1   49    49    GLY   N      N   15   106.673   0.300   .   1   .   .   .   .   49    GLY   N      .   11120   1    
     527    .   1   1   50    50    GLN   H      H   1    8.084     0.030   .   1   .   .   .   .   50    GLN   H      .   11120   1    
     528    .   1   1   50    50    GLN   HA     H   1    4.224     0.030   .   1   .   .   .   .   50    GLN   HA     .   11120   1    
     529    .   1   1   50    50    GLN   HB2    H   1    1.984     0.030   .   2   .   .   .   .   50    GLN   HB2    .   11120   1    
     530    .   1   1   50    50    GLN   HB3    H   1    1.914     0.030   .   2   .   .   .   .   50    GLN   HB3    .   11120   1    
     531    .   1   1   50    50    GLN   HE21   H   1    7.574     0.030   .   2   .   .   .   .   50    GLN   HE21   .   11120   1    
     532    .   1   1   50    50    GLN   HE22   H   1    6.882     0.030   .   2   .   .   .   .   50    GLN   HE22   .   11120   1    
     533    .   1   1   50    50    GLN   HG2    H   1    2.306     0.030   .   2   .   .   .   .   50    GLN   HG2    .   11120   1    
     534    .   1   1   50    50    GLN   HG3    H   1    2.229     0.030   .   2   .   .   .   .   50    GLN   HG3    .   11120   1    
     535    .   1   1   50    50    GLN   C      C   13   176.216   0.300   .   1   .   .   .   .   50    GLN   C      .   11120   1    
     536    .   1   1   50    50    GLN   CA     C   13   55.625    0.300   .   1   .   .   .   .   50    GLN   CA     .   11120   1    
     537    .   1   1   50    50    GLN   CB     C   13   29.354    0.300   .   1   .   .   .   .   50    GLN   CB     .   11120   1    
     538    .   1   1   50    50    GLN   CG     C   13   33.488    0.300   .   1   .   .   .   .   50    GLN   CG     .   11120   1    
     539    .   1   1   50    50    GLN   N      N   15   118.780   0.300   .   1   .   .   .   .   50    GLN   N      .   11120   1    
     540    .   1   1   50    50    GLN   NE2    N   15   112.602   0.300   .   1   .   .   .   .   50    GLN   NE2    .   11120   1    
     541    .   1   1   51    51    ILE   H      H   1    8.700     0.030   .   1   .   .   .   .   51    ILE   H      .   11120   1    
     542    .   1   1   51    51    ILE   HA     H   1    4.358     0.030   .   1   .   .   .   .   51    ILE   HA     .   11120   1    
     543    .   1   1   51    51    ILE   HB     H   1    1.929     0.030   .   1   .   .   .   .   51    ILE   HB     .   11120   1    
     544    .   1   1   51    51    ILE   HD11   H   1    0.770     0.030   .   1   .   .   .   .   51    ILE   HD1    .   11120   1    
     545    .   1   1   51    51    ILE   HD12   H   1    0.770     0.030   .   1   .   .   .   .   51    ILE   HD1    .   11120   1    
     546    .   1   1   51    51    ILE   HD13   H   1    0.770     0.030   .   1   .   .   .   .   51    ILE   HD1    .   11120   1    
     547    .   1   1   51    51    ILE   HG12   H   1    1.517     0.030   .   2   .   .   .   .   51    ILE   HG12   .   11120   1    
     548    .   1   1   51    51    ILE   HG13   H   1    1.219     0.030   .   2   .   .   .   .   51    ILE   HG13   .   11120   1    
     549    .   1   1   51    51    ILE   HG21   H   1    0.819     0.030   .   1   .   .   .   .   51    ILE   HG2    .   11120   1    
     550    .   1   1   51    51    ILE   HG22   H   1    0.819     0.030   .   1   .   .   .   .   51    ILE   HG2    .   11120   1    
     551    .   1   1   51    51    ILE   HG23   H   1    0.819     0.030   .   1   .   .   .   .   51    ILE   HG2    .   11120   1    
     552    .   1   1   51    51    ILE   C      C   13   177.564   0.300   .   1   .   .   .   .   51    ILE   C      .   11120   1    
     553    .   1   1   51    51    ILE   CA     C   13   60.905    0.300   .   1   .   .   .   .   51    ILE   CA     .   11120   1    
     554    .   1   1   51    51    ILE   CB     C   13   36.668    0.300   .   1   .   .   .   .   51    ILE   CB     .   11120   1    
     555    .   1   1   51    51    ILE   CD1    C   13   12.129    0.300   .   1   .   .   .   .   51    ILE   CD1    .   11120   1    
     556    .   1   1   51    51    ILE   CG1    C   13   27.995    0.300   .   1   .   .   .   .   51    ILE   CG1    .   11120   1    
     557    .   1   1   51    51    ILE   CG2    C   13   17.685    0.300   .   1   .   .   .   .   51    ILE   CG2    .   11120   1    
     558    .   1   1   51    51    ILE   N      N   15   126.825   0.300   .   1   .   .   .   .   51    ILE   N      .   11120   1    
     559    .   1   1   52    52    THR   H      H   1    9.020     0.030   .   1   .   .   .   .   52    THR   H      .   11120   1    
     560    .   1   1   52    52    THR   HA     H   1    4.389     0.030   .   1   .   .   .   .   52    THR   HA     .   11120   1    
     561    .   1   1   52    52    THR   HB     H   1    4.268     0.030   .   1   .   .   .   .   52    THR   HB     .   11120   1    
     562    .   1   1   52    52    THR   HG21   H   1    1.078     0.030   .   1   .   .   .   .   52    THR   HG2    .   11120   1    
     563    .   1   1   52    52    THR   HG22   H   1    1.078     0.030   .   1   .   .   .   .   52    THR   HG2    .   11120   1    
     564    .   1   1   52    52    THR   HG23   H   1    1.078     0.030   .   1   .   .   .   .   52    THR   HG2    .   11120   1    
     565    .   1   1   52    52    THR   C      C   13   175.534   0.300   .   1   .   .   .   .   52    THR   C      .   11120   1    
     566    .   1   1   52    52    THR   CA     C   13   61.269    0.300   .   1   .   .   .   .   52    THR   CA     .   11120   1    
     567    .   1   1   52    52    THR   CB     C   13   68.682    0.300   .   1   .   .   .   .   52    THR   CB     .   11120   1    
     568    .   1   1   52    52    THR   CG2    C   13   22.613    0.300   .   1   .   .   .   .   52    THR   CG2    .   11120   1    
     569    .   1   1   52    52    THR   N      N   15   119.708   0.300   .   1   .   .   .   .   52    THR   N      .   11120   1    
     570    .   1   1   53    53    GLY   H      H   1    7.488     0.030   .   1   .   .   .   .   53    GLY   H      .   11120   1    
     571    .   1   1   53    53    GLY   HA2    H   1    4.378     0.030   .   2   .   .   .   .   53    GLY   HA2    .   11120   1    
     572    .   1   1   53    53    GLY   HA3    H   1    3.938     0.030   .   2   .   .   .   .   53    GLY   HA3    .   11120   1    
     573    .   1   1   53    53    GLY   C      C   13   169.387   0.300   .   1   .   .   .   .   53    GLY   C      .   11120   1    
     574    .   1   1   53    53    GLY   CA     C   13   45.412    0.300   .   1   .   .   .   .   53    GLY   CA     .   11120   1    
     575    .   1   1   53    53    GLY   N      N   15   110.513   0.300   .   1   .   .   .   .   53    GLY   N      .   11120   1    
     576    .   1   1   54    54    TYR   H      H   1    8.402     0.030   .   1   .   .   .   .   54    TYR   H      .   11120   1    
     577    .   1   1   54    54    TYR   HA     H   1    5.071     0.030   .   1   .   .   .   .   54    TYR   HA     .   11120   1    
     578    .   1   1   54    54    TYR   HB2    H   1    2.444     0.030   .   2   .   .   .   .   54    TYR   HB2    .   11120   1    
     579    .   1   1   54    54    TYR   HB3    H   1    2.151     0.030   .   2   .   .   .   .   54    TYR   HB3    .   11120   1    
     580    .   1   1   54    54    TYR   C      C   13   173.761   0.300   .   1   .   .   .   .   54    TYR   C      .   11120   1    
     581    .   1   1   54    54    TYR   CA     C   13   57.579    0.300   .   1   .   .   .   .   54    TYR   CA     .   11120   1    
     582    .   1   1   54    54    TYR   CB     C   13   41.972    0.300   .   1   .   .   .   .   54    TYR   CB     .   11120   1    
     583    .   1   1   54    54    TYR   N      N   15   114.023   0.300   .   1   .   .   .   .   54    TYR   N      .   11120   1    
     584    .   1   1   55    55    LYS   H      H   1    9.012     0.030   .   1   .   .   .   .   55    LYS   H      .   11120   1    
     585    .   1   1   55    55    LYS   HA     H   1    4.950     0.030   .   1   .   .   .   .   55    LYS   HA     .   11120   1    
     586    .   1   1   55    55    LYS   HB2    H   1    1.473     0.030   .   2   .   .   .   .   55    LYS   HB2    .   11120   1    
     587    .   1   1   55    55    LYS   HB3    H   1    1.387     0.030   .   2   .   .   .   .   55    LYS   HB3    .   11120   1    
     588    .   1   1   55    55    LYS   HD2    H   1    1.605     0.030   .   2   .   .   .   .   55    LYS   HD2    .   11120   1    
     589    .   1   1   55    55    LYS   HD3    H   1    1.456     0.030   .   2   .   .   .   .   55    LYS   HD3    .   11120   1    
     590    .   1   1   55    55    LYS   HE2    H   1    2.769     0.030   .   2   .   .   .   .   55    LYS   HE2    .   11120   1    
     591    .   1   1   55    55    LYS   HE3    H   1    2.728     0.030   .   2   .   .   .   .   55    LYS   HE3    .   11120   1    
     592    .   1   1   55    55    LYS   HG2    H   1    1.199     0.030   .   2   .   .   .   .   55    LYS   HG2    .   11120   1    
     593    .   1   1   55    55    LYS   HG3    H   1    1.134     0.030   .   2   .   .   .   .   55    LYS   HG3    .   11120   1    
     594    .   1   1   55    55    LYS   C      C   13   174.865   0.300   .   1   .   .   .   .   55    LYS   C      .   11120   1    
     595    .   1   1   55    55    LYS   CA     C   13   54.488    0.300   .   1   .   .   .   .   55    LYS   CA     .   11120   1    
     596    .   1   1   55    55    LYS   CB     C   13   35.434    0.300   .   1   .   .   .   .   55    LYS   CB     .   11120   1    
     597    .   1   1   55    55    LYS   CD     C   13   29.373    0.300   .   1   .   .   .   .   55    LYS   CD     .   11120   1    
     598    .   1   1   55    55    LYS   CE     C   13   41.831    0.300   .   1   .   .   .   .   55    LYS   CE     .   11120   1    
     599    .   1   1   55    55    LYS   CG     C   13   25.565    0.300   .   1   .   .   .   .   55    LYS   CG     .   11120   1    
     600    .   1   1   55    55    LYS   N      N   15   121.022   0.300   .   1   .   .   .   .   55    LYS   N      .   11120   1    
     601    .   1   1   56    56    ILE   H      H   1    9.194     0.030   .   1   .   .   .   .   56    ILE   H      .   11120   1    
     602    .   1   1   56    56    ILE   HA     H   1    4.542     0.030   .   1   .   .   .   .   56    ILE   HA     .   11120   1    
     603    .   1   1   56    56    ILE   HB     H   1    1.875     0.030   .   1   .   .   .   .   56    ILE   HB     .   11120   1    
     604    .   1   1   56    56    ILE   HD11   H   1    0.754     0.030   .   1   .   .   .   .   56    ILE   HD1    .   11120   1    
     605    .   1   1   56    56    ILE   HD12   H   1    0.754     0.030   .   1   .   .   .   .   56    ILE   HD1    .   11120   1    
     606    .   1   1   56    56    ILE   HD13   H   1    0.754     0.030   .   1   .   .   .   .   56    ILE   HD1    .   11120   1    
     607    .   1   1   56    56    ILE   HG12   H   1    1.281     0.030   .   2   .   .   .   .   56    ILE   HG12   .   11120   1    
     608    .   1   1   56    56    ILE   HG13   H   1    0.592     0.030   .   2   .   .   .   .   56    ILE   HG13   .   11120   1    
     609    .   1   1   56    56    ILE   HG21   H   1    0.997     0.030   .   1   .   .   .   .   56    ILE   HG2    .   11120   1    
     610    .   1   1   56    56    ILE   HG22   H   1    0.997     0.030   .   1   .   .   .   .   56    ILE   HG2    .   11120   1    
     611    .   1   1   56    56    ILE   HG23   H   1    0.997     0.030   .   1   .   .   .   .   56    ILE   HG2    .   11120   1    
     612    .   1   1   56    56    ILE   C      C   13   175.034   0.300   .   1   .   .   .   .   56    ILE   C      .   11120   1    
     613    .   1   1   56    56    ILE   CA     C   13   60.342    0.300   .   1   .   .   .   .   56    ILE   CA     .   11120   1    
     614    .   1   1   56    56    ILE   CB     C   13   39.850    0.300   .   1   .   .   .   .   56    ILE   CB     .   11120   1    
     615    .   1   1   56    56    ILE   CD1    C   13   15.611    0.300   .   1   .   .   .   .   56    ILE   CD1    .   11120   1    
     616    .   1   1   56    56    ILE   CG1    C   13   27.880    0.300   .   1   .   .   .   .   56    ILE   CG1    .   11120   1    
     617    .   1   1   56    56    ILE   CG2    C   13   17.964    0.300   .   1   .   .   .   .   56    ILE   CG2    .   11120   1    
     618    .   1   1   56    56    ILE   N      N   15   128.438   0.300   .   1   .   .   .   .   56    ILE   N      .   11120   1    
     619    .   1   1   57    57    ARG   H      H   1    8.824     0.030   .   1   .   .   .   .   57    ARG   H      .   11120   1    
     620    .   1   1   57    57    ARG   HA     H   1    5.652     0.030   .   1   .   .   .   .   57    ARG   HA     .   11120   1    
     621    .   1   1   57    57    ARG   HB2    H   1    1.676     0.030   .   2   .   .   .   .   57    ARG   HB2    .   11120   1    
     622    .   1   1   57    57    ARG   HB3    H   1    1.314     0.030   .   2   .   .   .   .   57    ARG   HB3    .   11120   1    
     623    .   1   1   57    57    ARG   HD2    H   1    3.028     0.030   .   2   .   .   .   .   57    ARG   HD2    .   11120   1    
     624    .   1   1   57    57    ARG   HD3    H   1    2.924     0.030   .   2   .   .   .   .   57    ARG   HD3    .   11120   1    
     625    .   1   1   57    57    ARG   HG2    H   1    1.525     0.030   .   1   .   .   .   .   57    ARG   HG2    .   11120   1    
     626    .   1   1   57    57    ARG   HG3    H   1    1.525     0.030   .   1   .   .   .   .   57    ARG   HG3    .   11120   1    
     627    .   1   1   57    57    ARG   C      C   13   174.990   0.300   .   1   .   .   .   .   57    ARG   C      .   11120   1    
     628    .   1   1   57    57    ARG   CA     C   13   54.130    0.300   .   1   .   .   .   .   57    ARG   CA     .   11120   1    
     629    .   1   1   57    57    ARG   CB     C   13   34.071    0.300   .   1   .   .   .   .   57    ARG   CB     .   11120   1    
     630    .   1   1   57    57    ARG   CD     C   13   43.936    0.300   .   1   .   .   .   .   57    ARG   CD     .   11120   1    
     631    .   1   1   57    57    ARG   CG     C   13   28.703    0.300   .   1   .   .   .   .   57    ARG   CG     .   11120   1    
     632    .   1   1   57    57    ARG   N      N   15   125.988   0.300   .   1   .   .   .   .   57    ARG   N      .   11120   1    
     633    .   1   1   58    58    TYR   H      H   1    9.096     0.030   .   1   .   .   .   .   58    TYR   H      .   11120   1    
     634    .   1   1   58    58    TYR   HA     H   1    6.049     0.030   .   1   .   .   .   .   58    TYR   HA     .   11120   1    
     635    .   1   1   58    58    TYR   HB2    H   1    2.871     0.030   .   2   .   .   .   .   58    TYR   HB2    .   11120   1    
     636    .   1   1   58    58    TYR   HB3    H   1    2.163     0.030   .   2   .   .   .   .   58    TYR   HB3    .   11120   1    
     637    .   1   1   58    58    TYR   HD1    H   1    6.646     0.030   .   1   .   .   .   .   58    TYR   HD1    .   11120   1    
     638    .   1   1   58    58    TYR   HD2    H   1    6.646     0.030   .   1   .   .   .   .   58    TYR   HD2    .   11120   1    
     639    .   1   1   58    58    TYR   HE1    H   1    6.587     0.030   .   1   .   .   .   .   58    TYR   HE1    .   11120   1    
     640    .   1   1   58    58    TYR   HE2    H   1    6.587     0.030   .   1   .   .   .   .   58    TYR   HE2    .   11120   1    
     641    .   1   1   58    58    TYR   C      C   13   172.945   0.300   .   1   .   .   .   .   58    TYR   C      .   11120   1    
     642    .   1   1   58    58    TYR   CA     C   13   55.599    0.300   .   1   .   .   .   .   58    TYR   CA     .   11120   1    
     643    .   1   1   58    58    TYR   CB     C   13   42.795    0.300   .   1   .   .   .   .   58    TYR   CB     .   11120   1    
     644    .   1   1   58    58    TYR   CD1    C   13   133.127   0.300   .   1   .   .   .   .   58    TYR   CD1    .   11120   1    
     645    .   1   1   58    58    TYR   CD2    C   13   133.127   0.300   .   1   .   .   .   .   58    TYR   CD2    .   11120   1    
     646    .   1   1   58    58    TYR   CE1    C   13   117.977   0.300   .   1   .   .   .   .   58    TYR   CE1    .   11120   1    
     647    .   1   1   58    58    TYR   CE2    C   13   117.977   0.300   .   1   .   .   .   .   58    TYR   CE2    .   11120   1    
     648    .   1   1   58    58    TYR   N      N   15   116.722   0.300   .   1   .   .   .   .   58    TYR   N      .   11120   1    
     649    .   1   1   59    59    ARG   H      H   1    8.566     0.030   .   1   .   .   .   .   59    ARG   H      .   11120   1    
     650    .   1   1   59    59    ARG   HA     H   1    4.984     0.030   .   1   .   .   .   .   59    ARG   HA     .   11120   1    
     651    .   1   1   59    59    ARG   HB2    H   1    1.718     0.030   .   2   .   .   .   .   59    ARG   HB2    .   11120   1    
     652    .   1   1   59    59    ARG   HB3    H   1    1.501     0.030   .   2   .   .   .   .   59    ARG   HB3    .   11120   1    
     653    .   1   1   59    59    ARG   HD2    H   1    2.785     0.030   .   2   .   .   .   .   59    ARG   HD2    .   11120   1    
     654    .   1   1   59    59    ARG   HD3    H   1    2.163     0.030   .   2   .   .   .   .   59    ARG   HD3    .   11120   1    
     655    .   1   1   59    59    ARG   HE     H   1    6.877     0.030   .   1   .   .   .   .   59    ARG   HE     .   11120   1    
     656    .   1   1   59    59    ARG   HG2    H   1    0.772     0.030   .   2   .   .   .   .   59    ARG   HG2    .   11120   1    
     657    .   1   1   59    59    ARG   HG3    H   1    1.083     0.030   .   2   .   .   .   .   59    ARG   HG3    .   11120   1    
     658    .   1   1   59    59    ARG   C      C   13   174.197   0.300   .   1   .   .   .   .   59    ARG   C      .   11120   1    
     659    .   1   1   59    59    ARG   CA     C   13   53.257    0.300   .   1   .   .   .   .   59    ARG   CA     .   11120   1    
     660    .   1   1   59    59    ARG   CB     C   13   33.107    0.300   .   1   .   .   .   .   59    ARG   CB     .   11120   1    
     661    .   1   1   59    59    ARG   CD     C   13   43.328    0.300   .   1   .   .   .   .   59    ARG   CD     .   11120   1    
     662    .   1   1   59    59    ARG   CG     C   13   24.812    0.300   .   1   .   .   .   .   59    ARG   CG     .   11120   1    
     663    .   1   1   59    59    ARG   N      N   15   114.455   0.300   .   1   .   .   .   .   59    ARG   N      .   11120   1    
     664    .   1   1   59    59    ARG   NE     N   15   84.230    0.300   .   1   .   .   .   .   59    ARG   NE     .   11120   1    
     665    .   1   1   60    60    LYS   H      H   1    9.319     0.030   .   1   .   .   .   .   60    LYS   H      .   11120   1    
     666    .   1   1   60    60    LYS   HA     H   1    3.845     0.030   .   1   .   .   .   .   60    LYS   HA     .   11120   1    
     667    .   1   1   60    60    LYS   HB2    H   1    1.596     0.030   .   2   .   .   .   .   60    LYS   HB2    .   11120   1    
     668    .   1   1   60    60    LYS   HB3    H   1    1.444     0.030   .   2   .   .   .   .   60    LYS   HB3    .   11120   1    
     669    .   1   1   60    60    LYS   HD2    H   1    1.505     0.030   .   1   .   .   .   .   60    LYS   HD2    .   11120   1    
     670    .   1   1   60    60    LYS   HD3    H   1    1.505     0.030   .   1   .   .   .   .   60    LYS   HD3    .   11120   1    
     671    .   1   1   60    60    LYS   HE2    H   1    3.005     0.030   .   2   .   .   .   .   60    LYS   HE2    .   11120   1    
     672    .   1   1   60    60    LYS   HE3    H   1    2.907     0.030   .   2   .   .   .   .   60    LYS   HE3    .   11120   1    
     673    .   1   1   60    60    LYS   HG2    H   1    1.297     0.030   .   2   .   .   .   .   60    LYS   HG2    .   11120   1    
     674    .   1   1   60    60    LYS   HG3    H   1    0.787     0.030   .   2   .   .   .   .   60    LYS   HG3    .   11120   1    
     675    .   1   1   60    60    LYS   C      C   13   177.650   0.300   .   1   .   .   .   .   60    LYS   C      .   11120   1    
     676    .   1   1   60    60    LYS   CA     C   13   56.972    0.300   .   1   .   .   .   .   60    LYS   CA     .   11120   1    
     677    .   1   1   60    60    LYS   CB     C   13   33.155    0.300   .   1   .   .   .   .   60    LYS   CB     .   11120   1    
     678    .   1   1   60    60    LYS   CD     C   13   30.035    0.300   .   1   .   .   .   .   60    LYS   CD     .   11120   1    
     679    .   1   1   60    60    LYS   CE     C   13   42.085    0.300   .   1   .   .   .   .   60    LYS   CE     .   11120   1    
     680    .   1   1   60    60    LYS   CG     C   13   26.520    0.300   .   1   .   .   .   .   60    LYS   CG     .   11120   1    
     681    .   1   1   60    60    LYS   N      N   15   123.745   0.300   .   1   .   .   .   .   60    LYS   N      .   11120   1    
     682    .   1   1   61    61    ALA   H      H   1    8.084     0.030   .   1   .   .   .   .   61    ALA   H      .   11120   1    
     683    .   1   1   61    61    ALA   HA     H   1    3.637     0.030   .   1   .   .   .   .   61    ALA   HA     .   11120   1    
     684    .   1   1   61    61    ALA   HB1    H   1    1.102     0.030   .   1   .   .   .   .   61    ALA   HB     .   11120   1    
     685    .   1   1   61    61    ALA   HB2    H   1    1.102     0.030   .   1   .   .   .   .   61    ALA   HB     .   11120   1    
     686    .   1   1   61    61    ALA   HB3    H   1    1.102     0.030   .   1   .   .   .   .   61    ALA   HB     .   11120   1    
     687    .   1   1   61    61    ALA   C      C   13   178.185   0.300   .   1   .   .   .   .   61    ALA   C      .   11120   1    
     688    .   1   1   61    61    ALA   CA     C   13   54.608    0.300   .   1   .   .   .   .   61    ALA   CA     .   11120   1    
     689    .   1   1   61    61    ALA   CB     C   13   18.421    0.300   .   1   .   .   .   .   61    ALA   CB     .   11120   1    
     690    .   1   1   61    61    ALA   N      N   15   127.577   0.300   .   1   .   .   .   .   61    ALA   N      .   11120   1    
     691    .   1   1   62    62    SER   H      H   1    8.066     0.030   .   1   .   .   .   .   62    SER   H      .   11120   1    
     692    .   1   1   62    62    SER   HA     H   1    4.204     0.030   .   1   .   .   .   .   62    SER   HA     .   11120   1    
     693    .   1   1   62    62    SER   HB2    H   1    3.975     0.030   .   2   .   .   .   .   62    SER   HB2    .   11120   1    
     694    .   1   1   62    62    SER   HB3    H   1    3.738     0.030   .   2   .   .   .   .   62    SER   HB3    .   11120   1    
     695    .   1   1   62    62    SER   C      C   13   174.559   0.300   .   1   .   .   .   .   62    SER   C      .   11120   1    
     696    .   1   1   62    62    SER   CA     C   13   58.301    0.300   .   1   .   .   .   .   62    SER   CA     .   11120   1    
     697    .   1   1   62    62    SER   CB     C   13   63.313    0.300   .   1   .   .   .   .   62    SER   CB     .   11120   1    
     698    .   1   1   62    62    SER   N      N   15   108.382   0.300   .   1   .   .   .   .   62    SER   N      .   11120   1    
     699    .   1   1   63    63    ARG   H      H   1    7.498     0.030   .   1   .   .   .   .   63    ARG   H      .   11120   1    
     700    .   1   1   63    63    ARG   HA     H   1    4.564     0.030   .   1   .   .   .   .   63    ARG   HA     .   11120   1    
     701    .   1   1   63    63    ARG   HB2    H   1    1.835     0.030   .   2   .   .   .   .   63    ARG   HB2    .   11120   1    
     702    .   1   1   63    63    ARG   HB3    H   1    1.575     0.030   .   2   .   .   .   .   63    ARG   HB3    .   11120   1    
     703    .   1   1   63    63    ARG   HD2    H   1    3.175     0.030   .   2   .   .   .   .   63    ARG   HD2    .   11120   1    
     704    .   1   1   63    63    ARG   HG2    H   1    1.547     0.030   .   1   .   .   .   .   63    ARG   HG2    .   11120   1    
     705    .   1   1   63    63    ARG   HG3    H   1    1.547     0.030   .   1   .   .   .   .   63    ARG   HG3    .   11120   1    
     706    .   1   1   63    63    ARG   C      C   13   176.179   0.300   .   1   .   .   .   .   63    ARG   C      .   11120   1    
     707    .   1   1   63    63    ARG   CA     C   13   54.578    0.300   .   1   .   .   .   .   63    ARG   CA     .   11120   1    
     708    .   1   1   63    63    ARG   CB     C   13   30.604    0.300   .   1   .   .   .   .   63    ARG   CB     .   11120   1    
     709    .   1   1   63    63    ARG   CD     C   13   43.315    0.300   .   1   .   .   .   .   63    ARG   CD     .   11120   1    
     710    .   1   1   63    63    ARG   CG     C   13   27.093    0.300   .   1   .   .   .   .   63    ARG   CG     .   11120   1    
     711    .   1   1   63    63    ARG   N      N   15   125.265   0.300   .   1   .   .   .   .   63    ARG   N      .   11120   1    
     712    .   1   1   64    64    LYS   H      H   1    8.557     0.030   .   1   .   .   .   .   64    LYS   H      .   11120   1    
     713    .   1   1   64    64    LYS   HA     H   1    3.542     0.030   .   1   .   .   .   .   64    LYS   HA     .   11120   1    
     714    .   1   1   64    64    LYS   HB2    H   1    1.544     0.030   .   1   .   .   .   .   64    LYS   HB2    .   11120   1    
     715    .   1   1   64    64    LYS   HB3    H   1    1.544     0.030   .   1   .   .   .   .   64    LYS   HB3    .   11120   1    
     716    .   1   1   64    64    LYS   HD2    H   1    1.447     0.030   .   2   .   .   .   .   64    LYS   HD2    .   11120   1    
     717    .   1   1   64    64    LYS   HD3    H   1    1.363     0.030   .   2   .   .   .   .   64    LYS   HD3    .   11120   1    
     718    .   1   1   64    64    LYS   HE2    H   1    2.886     0.030   .   2   .   .   .   .   64    LYS   HE2    .   11120   1    
     719    .   1   1   64    64    LYS   HE3    H   1    2.853     0.030   .   2   .   .   .   .   64    LYS   HE3    .   11120   1    
     720    .   1   1   64    64    LYS   HG2    H   1    0.840     0.030   .   2   .   .   .   .   64    LYS   HG2    .   11120   1    
     721    .   1   1   64    64    LYS   HG3    H   1    1.601     0.030   .   2   .   .   .   .   64    LYS   HG3    .   11120   1    
     722    .   1   1   64    64    LYS   C      C   13   176.586   0.300   .   1   .   .   .   .   64    LYS   C      .   11120   1    
     723    .   1   1   64    64    LYS   CA     C   13   59.663    0.300   .   1   .   .   .   .   64    LYS   CA     .   11120   1    
     724    .   1   1   64    64    LYS   CB     C   13   32.894    0.300   .   1   .   .   .   .   64    LYS   CB     .   11120   1    
     725    .   1   1   64    64    LYS   CD     C   13   29.465    0.300   .   1   .   .   .   .   64    LYS   CD     .   11120   1    
     726    .   1   1   64    64    LYS   CE     C   13   42.242    0.300   .   1   .   .   .   .   64    LYS   CE     .   11120   1    
     727    .   1   1   64    64    LYS   CG     C   13   26.864    0.300   .   1   .   .   .   .   64    LYS   CG     .   11120   1    
     728    .   1   1   64    64    LYS   N      N   15   122.134   0.300   .   1   .   .   .   .   64    LYS   N      .   11120   1    
     729    .   1   1   65    65    SER   H      H   1    8.048     0.030   .   1   .   .   .   .   65    SER   H      .   11120   1    
     730    .   1   1   65    65    SER   HA     H   1    4.205     0.030   .   1   .   .   .   .   65    SER   HA     .   11120   1    
     731    .   1   1   65    65    SER   HB2    H   1    3.929     0.030   .   2   .   .   .   .   65    SER   HB2    .   11120   1    
     732    .   1   1   65    65    SER   HB3    H   1    3.793     0.030   .   2   .   .   .   .   65    SER   HB3    .   11120   1    
     733    .   1   1   65    65    SER   C      C   13   174.158   0.300   .   1   .   .   .   .   65    SER   C      .   11120   1    
     734    .   1   1   65    65    SER   CA     C   13   59.217    0.300   .   1   .   .   .   .   65    SER   CA     .   11120   1    
     735    .   1   1   65    65    SER   CB     C   13   63.385    0.300   .   1   .   .   .   .   65    SER   CB     .   11120   1    
     736    .   1   1   65    65    SER   N      N   15   110.377   0.300   .   1   .   .   .   .   65    SER   N      .   11120   1    
     737    .   1   1   66    66    ASP   H      H   1    7.302     0.030   .   1   .   .   .   .   66    ASP   H      .   11120   1    
     738    .   1   1   66    66    ASP   HA     H   1    4.892     0.030   .   1   .   .   .   .   66    ASP   HA     .   11120   1    
     739    .   1   1   66    66    ASP   HB2    H   1    2.759     0.030   .   2   .   .   .   .   66    ASP   HB2    .   11120   1    
     740    .   1   1   66    66    ASP   HB3    H   1    2.545     0.030   .   2   .   .   .   .   66    ASP   HB3    .   11120   1    
     741    .   1   1   66    66    ASP   C      C   13   174.576   0.300   .   1   .   .   .   .   66    ASP   C      .   11120   1    
     742    .   1   1   66    66    ASP   CA     C   13   53.249    0.300   .   1   .   .   .   .   66    ASP   CA     .   11120   1    
     743    .   1   1   66    66    ASP   CB     C   13   40.606    0.300   .   1   .   .   .   .   66    ASP   CB     .   11120   1    
     744    .   1   1   66    66    ASP   N      N   15   122.784   0.300   .   1   .   .   .   .   66    ASP   N      .   11120   1    
     745    .   1   1   67    67    VAL   H      H   1    8.281     0.030   .   1   .   .   .   .   67    VAL   H      .   11120   1    
     746    .   1   1   67    67    VAL   HA     H   1    4.408     0.030   .   1   .   .   .   .   67    VAL   HA     .   11120   1    
     747    .   1   1   67    67    VAL   HB     H   1    1.948     0.030   .   1   .   .   .   .   67    VAL   HB     .   11120   1    
     748    .   1   1   67    67    VAL   HG11   H   1    0.941     0.030   .   1   .   .   .   .   67    VAL   HG1    .   11120   1    
     749    .   1   1   67    67    VAL   HG12   H   1    0.941     0.030   .   1   .   .   .   .   67    VAL   HG1    .   11120   1    
     750    .   1   1   67    67    VAL   HG13   H   1    0.941     0.030   .   1   .   .   .   .   67    VAL   HG1    .   11120   1    
     751    .   1   1   67    67    VAL   HG21   H   1    0.917     0.030   .   1   .   .   .   .   67    VAL   HG2    .   11120   1    
     752    .   1   1   67    67    VAL   HG22   H   1    0.917     0.030   .   1   .   .   .   .   67    VAL   HG2    .   11120   1    
     753    .   1   1   67    67    VAL   HG23   H   1    0.917     0.030   .   1   .   .   .   .   67    VAL   HG2    .   11120   1    
     754    .   1   1   67    67    VAL   C      C   13   175.937   0.300   .   1   .   .   .   .   67    VAL   C      .   11120   1    
     755    .   1   1   67    67    VAL   CA     C   13   61.346    0.300   .   1   .   .   .   .   67    VAL   CA     .   11120   1    
     756    .   1   1   67    67    VAL   CB     C   13   34.035    0.300   .   1   .   .   .   .   67    VAL   CB     .   11120   1    
     757    .   1   1   67    67    VAL   CG1    C   13   22.141    0.300   .   2   .   .   .   .   67    VAL   CG1    .   11120   1    
     758    .   1   1   67    67    VAL   CG2    C   13   21.928    0.300   .   2   .   .   .   .   67    VAL   CG2    .   11120   1    
     759    .   1   1   67    67    VAL   N      N   15   125.861   0.300   .   1   .   .   .   .   67    VAL   N      .   11120   1    
     760    .   1   1   68    68    THR   H      H   1    8.941     0.030   .   1   .   .   .   .   68    THR   H      .   11120   1    
     761    .   1   1   68    68    THR   HA     H   1    4.248     0.030   .   1   .   .   .   .   68    THR   HA     .   11120   1    
     762    .   1   1   68    68    THR   HB     H   1    2.428     0.030   .   1   .   .   .   .   68    THR   HB     .   11120   1    
     763    .   1   1   68    68    THR   HG21   H   1    1.018     0.030   .   1   .   .   .   .   68    THR   HG2    .   11120   1    
     764    .   1   1   68    68    THR   HG22   H   1    1.018     0.030   .   1   .   .   .   .   68    THR   HG2    .   11120   1    
     765    .   1   1   68    68    THR   HG23   H   1    1.018     0.030   .   1   .   .   .   .   68    THR   HG2    .   11120   1    
     766    .   1   1   68    68    THR   C      C   13   171.606   0.300   .   1   .   .   .   .   68    THR   C      .   11120   1    
     767    .   1   1   68    68    THR   CA     C   13   62.358    0.300   .   1   .   .   .   .   68    THR   CA     .   11120   1    
     768    .   1   1   68    68    THR   CB     C   13   69.898    0.300   .   1   .   .   .   .   68    THR   CB     .   11120   1    
     769    .   1   1   68    68    THR   CG2    C   13   21.850    0.300   .   1   .   .   .   .   68    THR   CG2    .   11120   1    
     770    .   1   1   68    68    THR   N      N   15   126.490   0.300   .   1   .   .   .   .   68    THR   N      .   11120   1    
     771    .   1   1   69    69    GLU   H      H   1    8.588     0.030   .   1   .   .   .   .   69    GLU   H      .   11120   1    
     772    .   1   1   69    69    GLU   HA     H   1    5.651     0.030   .   1   .   .   .   .   69    GLU   HA     .   11120   1    
     773    .   1   1   69    69    GLU   HB2    H   1    1.840     0.030   .   2   .   .   .   .   69    GLU   HB2    .   11120   1    
     774    .   1   1   69    69    GLU   HB3    H   1    1.866     0.030   .   2   .   .   .   .   69    GLU   HB3    .   11120   1    
     775    .   1   1   69    69    GLU   HG2    H   1    2.093     0.030   .   2   .   .   .   .   69    GLU   HG2    .   11120   1    
     776    .   1   1   69    69    GLU   HG3    H   1    1.937     0.030   .   2   .   .   .   .   69    GLU   HG3    .   11120   1    
     777    .   1   1   69    69    GLU   C      C   13   175.423   0.300   .   1   .   .   .   .   69    GLU   C      .   11120   1    
     778    .   1   1   69    69    GLU   CA     C   13   54.112    0.300   .   1   .   .   .   .   69    GLU   CA     .   11120   1    
     779    .   1   1   69    69    GLU   CB     C   13   33.899    0.300   .   1   .   .   .   .   69    GLU   CB     .   11120   1    
     780    .   1   1   69    69    GLU   CG     C   13   37.752    0.300   .   1   .   .   .   .   69    GLU   CG     .   11120   1    
     781    .   1   1   69    69    GLU   N      N   15   124.950   0.300   .   1   .   .   .   .   69    GLU   N      .   11120   1    
     782    .   1   1   70    70    THR   H      H   1    9.295     0.030   .   1   .   .   .   .   70    THR   H      .   11120   1    
     783    .   1   1   70    70    THR   HA     H   1    4.670     0.030   .   1   .   .   .   .   70    THR   HA     .   11120   1    
     784    .   1   1   70    70    THR   HB     H   1    3.955     0.030   .   1   .   .   .   .   70    THR   HB     .   11120   1    
     785    .   1   1   70    70    THR   HG21   H   1    1.191     0.030   .   1   .   .   .   .   70    THR   HG2    .   11120   1    
     786    .   1   1   70    70    THR   HG22   H   1    1.191     0.030   .   1   .   .   .   .   70    THR   HG2    .   11120   1    
     787    .   1   1   70    70    THR   HG23   H   1    1.191     0.030   .   1   .   .   .   .   70    THR   HG2    .   11120   1    
     788    .   1   1   70    70    THR   C      C   13   171.492   0.300   .   1   .   .   .   .   70    THR   C      .   11120   1    
     789    .   1   1   70    70    THR   CA     C   13   61.398    0.300   .   1   .   .   .   .   70    THR   CA     .   11120   1    
     790    .   1   1   70    70    THR   CB     C   13   71.643    0.300   .   1   .   .   .   .   70    THR   CB     .   11120   1    
     791    .   1   1   70    70    THR   CG2    C   13   20.959    0.300   .   1   .   .   .   .   70    THR   CG2    .   11120   1    
     792    .   1   1   70    70    THR   N      N   15   121.586   0.300   .   1   .   .   .   .   70    THR   N      .   11120   1    
     793    .   1   1   71    71    LEU   H      H   1    8.508     0.030   .   1   .   .   .   .   71    LEU   H      .   11120   1    
     794    .   1   1   71    71    LEU   HA     H   1    5.217     0.030   .   1   .   .   .   .   71    LEU   HA     .   11120   1    
     795    .   1   1   71    71    LEU   HB2    H   1    1.666     0.030   .   2   .   .   .   .   71    LEU   HB2    .   11120   1    
     796    .   1   1   71    71    LEU   HB3    H   1    1.564     0.030   .   2   .   .   .   .   71    LEU   HB3    .   11120   1    
     797    .   1   1   71    71    LEU   HD11   H   1    0.845     0.030   .   1   .   .   .   .   71    LEU   HD1    .   11120   1    
     798    .   1   1   71    71    LEU   HD12   H   1    0.845     0.030   .   1   .   .   .   .   71    LEU   HD1    .   11120   1    
     799    .   1   1   71    71    LEU   HD13   H   1    0.845     0.030   .   1   .   .   .   .   71    LEU   HD1    .   11120   1    
     800    .   1   1   71    71    LEU   HG     H   1    1.538     0.030   .   1   .   .   .   .   71    LEU   HG     .   11120   1    
     801    .   1   1   71    71    LEU   C      C   13   176.626   0.300   .   1   .   .   .   .   71    LEU   C      .   11120   1    
     802    .   1   1   71    71    LEU   CA     C   13   54.235    0.300   .   1   .   .   .   .   71    LEU   CA     .   11120   1    
     803    .   1   1   71    71    LEU   CB     C   13   44.093    0.300   .   1   .   .   .   .   71    LEU   CB     .   11120   1    
     804    .   1   1   71    71    LEU   CD1    C   13   24.751    0.300   .   2   .   .   .   .   71    LEU   CD1    .   11120   1    
     805    .   1   1   71    71    LEU   CD2    C   13   24.983    0.300   .   2   .   .   .   .   71    LEU   CD2    .   11120   1    
     806    .   1   1   71    71    LEU   CG     C   13   27.750    0.300   .   1   .   .   .   .   71    LEU   CG     .   11120   1    
     807    .   1   1   71    71    LEU   N      N   15   128.294   0.300   .   1   .   .   .   .   71    LEU   N      .   11120   1    
     808    .   1   1   72    72    VAL   H      H   1    9.076     0.030   .   1   .   .   .   .   72    VAL   H      .   11120   1    
     809    .   1   1   72    72    VAL   HA     H   1    4.795     0.030   .   1   .   .   .   .   72    VAL   HA     .   11120   1    
     810    .   1   1   72    72    VAL   HB     H   1    2.382     0.030   .   1   .   .   .   .   72    VAL   HB     .   11120   1    
     811    .   1   1   72    72    VAL   HG11   H   1    1.095     0.030   .   1   .   .   .   .   72    VAL   HG1    .   11120   1    
     812    .   1   1   72    72    VAL   HG12   H   1    1.095     0.030   .   1   .   .   .   .   72    VAL   HG1    .   11120   1    
     813    .   1   1   72    72    VAL   HG13   H   1    1.095     0.030   .   1   .   .   .   .   72    VAL   HG1    .   11120   1    
     814    .   1   1   72    72    VAL   HG21   H   1    1.194     0.030   .   1   .   .   .   .   72    VAL   HG2    .   11120   1    
     815    .   1   1   72    72    VAL   HG22   H   1    1.194     0.030   .   1   .   .   .   .   72    VAL   HG2    .   11120   1    
     816    .   1   1   72    72    VAL   HG23   H   1    1.194     0.030   .   1   .   .   .   .   72    VAL   HG2    .   11120   1    
     817    .   1   1   72    72    VAL   C      C   13   175.926   0.300   .   1   .   .   .   .   72    VAL   C      .   11120   1    
     818    .   1   1   72    72    VAL   CA     C   13   59.424    0.300   .   1   .   .   .   .   72    VAL   CA     .   11120   1    
     819    .   1   1   72    72    VAL   CB     C   13   35.157    0.300   .   1   .   .   .   .   72    VAL   CB     .   11120   1    
     820    .   1   1   72    72    VAL   CG1    C   13   22.076    0.300   .   2   .   .   .   .   72    VAL   CG1    .   11120   1    
     821    .   1   1   72    72    VAL   CG2    C   13   20.616    0.300   .   2   .   .   .   .   72    VAL   CG2    .   11120   1    
     822    .   1   1   72    72    VAL   N      N   15   119.545   0.300   .   1   .   .   .   .   72    VAL   N      .   11120   1    
     823    .   1   1   73    73    SER   H      H   1    8.562     0.030   .   1   .   .   .   .   73    SER   H      .   11120   1    
     824    .   1   1   73    73    SER   HA     H   1    4.599     0.030   .   1   .   .   .   .   73    SER   HA     .   11120   1    
     825    .   1   1   73    73    SER   HB2    H   1    4.206     0.030   .   2   .   .   .   .   73    SER   HB2    .   11120   1    
     826    .   1   1   73    73    SER   HB3    H   1    4.032     0.030   .   2   .   .   .   .   73    SER   HB3    .   11120   1    
     827    .   1   1   73    73    SER   C      C   13   174.742   0.300   .   1   .   .   .   .   73    SER   C      .   11120   1    
     828    .   1   1   73    73    SER   CA     C   13   59.005    0.300   .   1   .   .   .   .   73    SER   CA     .   11120   1    
     829    .   1   1   73    73    SER   CB     C   13   64.049    0.300   .   1   .   .   .   .   73    SER   CB     .   11120   1    
     830    .   1   1   73    73    SER   N      N   15   118.025   0.300   .   1   .   .   .   .   73    SER   N      .   11120   1    
     831    .   1   1   74    74    GLY   H      H   1    8.032     0.030   .   1   .   .   .   .   74    GLY   H      .   11120   1    
     832    .   1   1   74    74    GLY   HA2    H   1    3.874     0.030   .   2   .   .   .   .   74    GLY   HA2    .   11120   1    
     833    .   1   1   74    74    GLY   HA3    H   1    3.685     0.030   .   2   .   .   .   .   74    GLY   HA3    .   11120   1    
     834    .   1   1   74    74    GLY   C      C   13   173.597   0.300   .   1   .   .   .   .   74    GLY   C      .   11120   1    
     835    .   1   1   74    74    GLY   CA     C   13   46.338    0.300   .   1   .   .   .   .   74    GLY   CA     .   11120   1    
     836    .   1   1   74    74    GLY   N      N   15   108.204   0.300   .   1   .   .   .   .   74    GLY   N      .   11120   1    
     837    .   1   1   75    75    THR   H      H   1    7.758     0.030   .   1   .   .   .   .   75    THR   H      .   11120   1    
     838    .   1   1   75    75    THR   HA     H   1    4.459     0.030   .   1   .   .   .   .   75    THR   HA     .   11120   1    
     839    .   1   1   75    75    THR   HB     H   1    4.533     0.030   .   1   .   .   .   .   75    THR   HB     .   11120   1    
     840    .   1   1   75    75    THR   HG21   H   1    1.220     0.030   .   1   .   .   .   .   75    THR   HG2    .   11120   1    
     841    .   1   1   75    75    THR   HG22   H   1    1.220     0.030   .   1   .   .   .   .   75    THR   HG2    .   11120   1    
     842    .   1   1   75    75    THR   HG23   H   1    1.220     0.030   .   1   .   .   .   .   75    THR   HG2    .   11120   1    
     843    .   1   1   75    75    THR   C      C   13   174.237   0.300   .   1   .   .   .   .   75    THR   C      .   11120   1    
     844    .   1   1   75    75    THR   CA     C   13   60.959    0.300   .   1   .   .   .   .   75    THR   CA     .   11120   1    
     845    .   1   1   75    75    THR   CB     C   13   68.923    0.300   .   1   .   .   .   .   75    THR   CB     .   11120   1    
     846    .   1   1   75    75    THR   CG2    C   13   21.856    0.300   .   1   .   .   .   .   75    THR   CG2    .   11120   1    
     847    .   1   1   75    75    THR   N      N   15   107.566   0.300   .   1   .   .   .   .   75    THR   N      .   11120   1    
     848    .   1   1   76    76    GLN   H      H   1    7.724     0.030   .   1   .   .   .   .   76    GLN   H      .   11120   1    
     849    .   1   1   76    76    GLN   HA     H   1    4.326     0.030   .   1   .   .   .   .   76    GLN   HA     .   11120   1    
     850    .   1   1   76    76    GLN   HB2    H   1    2.243     0.030   .   1   .   .   .   .   76    GLN   HB2    .   11120   1    
     851    .   1   1   76    76    GLN   HB3    H   1    2.243     0.030   .   1   .   .   .   .   76    GLN   HB3    .   11120   1    
     852    .   1   1   76    76    GLN   HE21   H   1    7.968     0.030   .   2   .   .   .   .   76    GLN   HE21   .   11120   1    
     853    .   1   1   76    76    GLN   HE22   H   1    7.055     0.030   .   2   .   .   .   .   76    GLN   HE22   .   11120   1    
     854    .   1   1   76    76    GLN   HG2    H   1    2.473     0.030   .   2   .   .   .   .   76    GLN   HG2    .   11120   1    
     855    .   1   1   76    76    GLN   HG3    H   1    2.568     0.030   .   2   .   .   .   .   76    GLN   HG3    .   11120   1    
     856    .   1   1   76    76    GLN   C      C   13   172.832   0.300   .   1   .   .   .   .   76    GLN   C      .   11120   1    
     857    .   1   1   76    76    GLN   CA     C   13   55.793    0.300   .   1   .   .   .   .   76    GLN   CA     .   11120   1    
     858    .   1   1   76    76    GLN   CB     C   13   31.057    0.300   .   1   .   .   .   .   76    GLN   CB     .   11120   1    
     859    .   1   1   76    76    GLN   CG     C   13   34.364    0.300   .   1   .   .   .   .   76    GLN   CG     .   11120   1    
     860    .   1   1   76    76    GLN   N      N   15   124.610   0.300   .   1   .   .   .   .   76    GLN   N      .   11120   1    
     861    .   1   1   76    76    GLN   NE2    N   15   113.493   0.300   .   1   .   .   .   .   76    GLN   NE2    .   11120   1    
     862    .   1   1   77    77    LEU   H      H   1    7.522     0.030   .   1   .   .   .   .   77    LEU   H      .   11120   1    
     863    .   1   1   77    77    LEU   HA     H   1    3.268     0.030   .   1   .   .   .   .   77    LEU   HA     .   11120   1    
     864    .   1   1   77    77    LEU   HB2    H   1    1.732     0.030   .   2   .   .   .   .   77    LEU   HB2    .   11120   1    
     865    .   1   1   77    77    LEU   HB3    H   1    0.953     0.030   .   2   .   .   .   .   77    LEU   HB3    .   11120   1    
     866    .   1   1   77    77    LEU   HD11   H   1    0.856     0.030   .   1   .   .   .   .   77    LEU   HD1    .   11120   1    
     867    .   1   1   77    77    LEU   HD12   H   1    0.856     0.030   .   1   .   .   .   .   77    LEU   HD1    .   11120   1    
     868    .   1   1   77    77    LEU   HD13   H   1    0.856     0.030   .   1   .   .   .   .   77    LEU   HD1    .   11120   1    
     869    .   1   1   77    77    LEU   HD21   H   1    0.575     0.030   .   1   .   .   .   .   77    LEU   HD2    .   11120   1    
     870    .   1   1   77    77    LEU   HD22   H   1    0.575     0.030   .   1   .   .   .   .   77    LEU   HD2    .   11120   1    
     871    .   1   1   77    77    LEU   HD23   H   1    0.575     0.030   .   1   .   .   .   .   77    LEU   HD2    .   11120   1    
     872    .   1   1   77    77    LEU   HG     H   1    1.285     0.030   .   1   .   .   .   .   77    LEU   HG     .   11120   1    
     873    .   1   1   77    77    LEU   C      C   13   174.102   0.300   .   1   .   .   .   .   77    LEU   C      .   11120   1    
     874    .   1   1   77    77    LEU   CA     C   13   52.617    0.300   .   1   .   .   .   .   77    LEU   CA     .   11120   1    
     875    .   1   1   77    77    LEU   CB     C   13   41.326    0.300   .   1   .   .   .   .   77    LEU   CB     .   11120   1    
     876    .   1   1   77    77    LEU   CD1    C   13   26.103    0.300   .   2   .   .   .   .   77    LEU   CD1    .   11120   1    
     877    .   1   1   77    77    LEU   CD2    C   13   22.530    0.300   .   2   .   .   .   .   77    LEU   CD2    .   11120   1    
     878    .   1   1   77    77    LEU   CG     C   13   26.725    0.300   .   1   .   .   .   .   77    LEU   CG     .   11120   1    
     879    .   1   1   77    77    LEU   N      N   15   119.139   0.300   .   1   .   .   .   .   77    LEU   N      .   11120   1    
     880    .   1   1   78    78    SER   H      H   1    6.724     0.030   .   1   .   .   .   .   78    SER   H      .   11120   1    
     881    .   1   1   78    78    SER   HA     H   1    4.647     0.030   .   1   .   .   .   .   78    SER   HA     .   11120   1    
     882    .   1   1   78    78    SER   HB2    H   1    3.561     0.030   .   2   .   .   .   .   78    SER   HB2    .   11120   1    
     883    .   1   1   78    78    SER   HB3    H   1    3.347     0.030   .   2   .   .   .   .   78    SER   HB3    .   11120   1    
     884    .   1   1   78    78    SER   C      C   13   173.829   0.300   .   1   .   .   .   .   78    SER   C      .   11120   1    
     885    .   1   1   78    78    SER   CA     C   13   56.242    0.300   .   1   .   .   .   .   78    SER   CA     .   11120   1    
     886    .   1   1   78    78    SER   CB     C   13   66.255    0.300   .   1   .   .   .   .   78    SER   CB     .   11120   1    
     887    .   1   1   78    78    SER   N      N   15   109.274   0.300   .   1   .   .   .   .   78    SER   N      .   11120   1    
     888    .   1   1   79    79    GLN   H      H   1    8.603     0.030   .   1   .   .   .   .   79    GLN   H      .   11120   1    
     889    .   1   1   79    79    GLN   HA     H   1    4.384     0.030   .   1   .   .   .   .   79    GLN   HA     .   11120   1    
     890    .   1   1   79    79    GLN   HB2    H   1    1.587     0.030   .   2   .   .   .   .   79    GLN   HB2    .   11120   1    
     891    .   1   1   79    79    GLN   HB3    H   1    2.385     0.030   .   2   .   .   .   .   79    GLN   HB3    .   11120   1    
     892    .   1   1   79    79    GLN   HE21   H   1    7.588     0.030   .   2   .   .   .   .   79    GLN   HE21   .   11120   1    
     893    .   1   1   79    79    GLN   HE22   H   1    6.899     0.030   .   2   .   .   .   .   79    GLN   HE22   .   11120   1    
     894    .   1   1   79    79    GLN   HG2    H   1    1.987     0.030   .   2   .   .   .   .   79    GLN   HG2    .   11120   1    
     895    .   1   1   79    79    GLN   HG3    H   1    2.064     0.030   .   2   .   .   .   .   79    GLN   HG3    .   11120   1    
     896    .   1   1   79    79    GLN   C      C   13   172.921   0.300   .   1   .   .   .   .   79    GLN   C      .   11120   1    
     897    .   1   1   79    79    GLN   CA     C   13   55.476    0.300   .   1   .   .   .   .   79    GLN   CA     .   11120   1    
     898    .   1   1   79    79    GLN   CB     C   13   32.250    0.300   .   1   .   .   .   .   79    GLN   CB     .   11120   1    
     899    .   1   1   79    79    GLN   CG     C   13   33.217    0.300   .   1   .   .   .   .   79    GLN   CG     .   11120   1    
     900    .   1   1   79    79    GLN   N      N   15   119.055   0.300   .   1   .   .   .   .   79    GLN   N      .   11120   1    
     901    .   1   1   79    79    GLN   NE2    N   15   112.593   0.300   .   1   .   .   .   .   79    GLN   NE2    .   11120   1    
     902    .   1   1   80    80    LEU   H      H   1    8.657     0.030   .   1   .   .   .   .   80    LEU   H      .   11120   1    
     903    .   1   1   80    80    LEU   HA     H   1    4.565     0.030   .   1   .   .   .   .   80    LEU   HA     .   11120   1    
     904    .   1   1   80    80    LEU   HB2    H   1    1.856     0.030   .   2   .   .   .   .   80    LEU   HB2    .   11120   1    
     905    .   1   1   80    80    LEU   HB3    H   1    1.264     0.030   .   2   .   .   .   .   80    LEU   HB3    .   11120   1    
     906    .   1   1   80    80    LEU   HD11   H   1    0.654     0.030   .   1   .   .   .   .   80    LEU   HD1    .   11120   1    
     907    .   1   1   80    80    LEU   HD12   H   1    0.654     0.030   .   1   .   .   .   .   80    LEU   HD1    .   11120   1    
     908    .   1   1   80    80    LEU   HD13   H   1    0.654     0.030   .   1   .   .   .   .   80    LEU   HD1    .   11120   1    
     909    .   1   1   80    80    LEU   HD21   H   1    0.799     0.030   .   1   .   .   .   .   80    LEU   HD2    .   11120   1    
     910    .   1   1   80    80    LEU   HD22   H   1    0.799     0.030   .   1   .   .   .   .   80    LEU   HD2    .   11120   1    
     911    .   1   1   80    80    LEU   HD23   H   1    0.799     0.030   .   1   .   .   .   .   80    LEU   HD2    .   11120   1    
     912    .   1   1   80    80    LEU   HG     H   1    1.144     0.030   .   1   .   .   .   .   80    LEU   HG     .   11120   1    
     913    .   1   1   80    80    LEU   C      C   13   175.478   0.300   .   1   .   .   .   .   80    LEU   C      .   11120   1    
     914    .   1   1   80    80    LEU   CA     C   13   54.746    0.300   .   1   .   .   .   .   80    LEU   CA     .   11120   1    
     915    .   1   1   80    80    LEU   CB     C   13   42.556    0.300   .   1   .   .   .   .   80    LEU   CB     .   11120   1    
     916    .   1   1   80    80    LEU   CD1    C   13   22.814    0.300   .   2   .   .   .   .   80    LEU   CD1    .   11120   1    
     917    .   1   1   80    80    LEU   CD2    C   13   25.904    0.300   .   2   .   .   .   .   80    LEU   CD2    .   11120   1    
     918    .   1   1   80    80    LEU   CG     C   13   27.327    0.300   .   1   .   .   .   .   80    LEU   CG     .   11120   1    
     919    .   1   1   80    80    LEU   N      N   15   130.514   0.300   .   1   .   .   .   .   80    LEU   N      .   11120   1    
     920    .   1   1   81    81    ILE   H      H   1    9.032     0.030   .   1   .   .   .   .   81    ILE   H      .   11120   1    
     921    .   1   1   81    81    ILE   HA     H   1    4.308     0.030   .   1   .   .   .   .   81    ILE   HA     .   11120   1    
     922    .   1   1   81    81    ILE   HB     H   1    1.917     0.030   .   1   .   .   .   .   81    ILE   HB     .   11120   1    
     923    .   1   1   81    81    ILE   HD11   H   1    0.656     0.030   .   1   .   .   .   .   81    ILE   HD1    .   11120   1    
     924    .   1   1   81    81    ILE   HD12   H   1    0.656     0.030   .   1   .   .   .   .   81    ILE   HD1    .   11120   1    
     925    .   1   1   81    81    ILE   HD13   H   1    0.656     0.030   .   1   .   .   .   .   81    ILE   HD1    .   11120   1    
     926    .   1   1   81    81    ILE   HG12   H   1    1.431     0.030   .   2   .   .   .   .   81    ILE   HG12   .   11120   1    
     927    .   1   1   81    81    ILE   HG13   H   1    1.078     0.030   .   2   .   .   .   .   81    ILE   HG13   .   11120   1    
     928    .   1   1   81    81    ILE   HG21   H   1    0.429     0.030   .   1   .   .   .   .   81    ILE   HG2    .   11120   1    
     929    .   1   1   81    81    ILE   HG22   H   1    0.429     0.030   .   1   .   .   .   .   81    ILE   HG2    .   11120   1    
     930    .   1   1   81    81    ILE   HG23   H   1    0.429     0.030   .   1   .   .   .   .   81    ILE   HG2    .   11120   1    
     931    .   1   1   81    81    ILE   C      C   13   174.468   0.300   .   1   .   .   .   .   81    ILE   C      .   11120   1    
     932    .   1   1   81    81    ILE   CA     C   13   59.040    0.300   .   1   .   .   .   .   81    ILE   CA     .   11120   1    
     933    .   1   1   81    81    ILE   CB     C   13   35.711    0.300   .   1   .   .   .   .   81    ILE   CB     .   11120   1    
     934    .   1   1   81    81    ILE   CD1    C   13   10.183    0.300   .   1   .   .   .   .   81    ILE   CD1    .   11120   1    
     935    .   1   1   81    81    ILE   CG1    C   13   26.533    0.300   .   1   .   .   .   .   81    ILE   CG1    .   11120   1    
     936    .   1   1   81    81    ILE   CG2    C   13   17.161    0.300   .   1   .   .   .   .   81    ILE   CG2    .   11120   1    
     937    .   1   1   81    81    ILE   N      N   15   132.238   0.300   .   1   .   .   .   .   81    ILE   N      .   11120   1    
     938    .   1   1   82    82    GLU   H      H   1    8.326     0.030   .   1   .   .   .   .   82    GLU   H      .   11120   1    
     939    .   1   1   82    82    GLU   HA     H   1    4.917     0.030   .   1   .   .   .   .   82    GLU   HA     .   11120   1    
     940    .   1   1   82    82    GLU   HB2    H   1    1.893     0.030   .   2   .   .   .   .   82    GLU   HB2    .   11120   1    
     941    .   1   1   82    82    GLU   HB3    H   1    2.100     0.030   .   2   .   .   .   .   82    GLU   HB3    .   11120   1    
     942    .   1   1   82    82    GLU   HG2    H   1    2.037     0.030   .   2   .   .   .   .   82    GLU   HG2    .   11120   1    
     943    .   1   1   82    82    GLU   HG3    H   1    1.967     0.030   .   2   .   .   .   .   82    GLU   HG3    .   11120   1    
     944    .   1   1   82    82    GLU   C      C   13   175.536   0.300   .   1   .   .   .   .   82    GLU   C      .   11120   1    
     945    .   1   1   82    82    GLU   CA     C   13   54.253    0.300   .   1   .   .   .   .   82    GLU   CA     .   11120   1    
     946    .   1   1   82    82    GLU   CB     C   13   32.992    0.300   .   1   .   .   .   .   82    GLU   CB     .   11120   1    
     947    .   1   1   82    82    GLU   CG     C   13   38.051    0.300   .   1   .   .   .   .   82    GLU   CG     .   11120   1    
     948    .   1   1   82    82    GLU   N      N   15   124.707   0.300   .   1   .   .   .   .   82    GLU   N      .   11120   1    
     949    .   1   1   83    83    GLY   H      H   1    8.340     0.030   .   1   .   .   .   .   83    GLY   H      .   11120   1    
     950    .   1   1   83    83    GLY   HA2    H   1    3.970     0.030   .   2   .   .   .   .   83    GLY   HA2    .   11120   1    
     951    .   1   1   83    83    GLY   HA3    H   1    3.805     0.030   .   2   .   .   .   .   83    GLY   HA3    .   11120   1    
     952    .   1   1   83    83    GLY   C      C   13   175.269   0.300   .   1   .   .   .   .   83    GLY   C      .   11120   1    
     953    .   1   1   83    83    GLY   CA     C   13   46.193    0.300   .   1   .   .   .   .   83    GLY   CA     .   11120   1    
     954    .   1   1   83    83    GLY   N      N   15   106.484   0.300   .   1   .   .   .   .   83    GLY   N      .   11120   1    
     955    .   1   1   84    84    LEU   H      H   1    8.322     0.030   .   1   .   .   .   .   84    LEU   H      .   11120   1    
     956    .   1   1   84    84    LEU   HA     H   1    4.242     0.030   .   1   .   .   .   .   84    LEU   HA     .   11120   1    
     957    .   1   1   84    84    LEU   HB2    H   1    1.313     0.030   .   2   .   .   .   .   84    LEU   HB2    .   11120   1    
     958    .   1   1   84    84    LEU   HB3    H   1    1.093     0.030   .   2   .   .   .   .   84    LEU   HB3    .   11120   1    
     959    .   1   1   84    84    LEU   HD11   H   1    0.094     0.030   .   1   .   .   .   .   84    LEU   HD1    .   11120   1    
     960    .   1   1   84    84    LEU   HD12   H   1    0.094     0.030   .   1   .   .   .   .   84    LEU   HD1    .   11120   1    
     961    .   1   1   84    84    LEU   HD13   H   1    0.094     0.030   .   1   .   .   .   .   84    LEU   HD1    .   11120   1    
     962    .   1   1   84    84    LEU   HD21   H   1    0.012     0.030   .   1   .   .   .   .   84    LEU   HD2    .   11120   1    
     963    .   1   1   84    84    LEU   HD22   H   1    0.012     0.030   .   1   .   .   .   .   84    LEU   HD2    .   11120   1    
     964    .   1   1   84    84    LEU   HD23   H   1    0.012     0.030   .   1   .   .   .   .   84    LEU   HD2    .   11120   1    
     965    .   1   1   84    84    LEU   HG     H   1    1.083     0.030   .   1   .   .   .   .   84    LEU   HG     .   11120   1    
     966    .   1   1   84    84    LEU   C      C   13   175.779   0.300   .   1   .   .   .   .   84    LEU   C      .   11120   1    
     967    .   1   1   84    84    LEU   CA     C   13   53.701    0.300   .   1   .   .   .   .   84    LEU   CA     .   11120   1    
     968    .   1   1   84    84    LEU   CB     C   13   41.008    0.300   .   1   .   .   .   .   84    LEU   CB     .   11120   1    
     969    .   1   1   84    84    LEU   CD1    C   13   25.181    0.300   .   2   .   .   .   .   84    LEU   CD1    .   11120   1    
     970    .   1   1   84    84    LEU   CD2    C   13   19.587    0.300   .   2   .   .   .   .   84    LEU   CD2    .   11120   1    
     971    .   1   1   84    84    LEU   CG     C   13   25.978    0.300   .   1   .   .   .   .   84    LEU   CG     .   11120   1    
     972    .   1   1   84    84    LEU   N      N   15   120.007   0.300   .   1   .   .   .   .   84    LEU   N      .   11120   1    
     973    .   1   1   85    85    ASP   H      H   1    8.476     0.030   .   1   .   .   .   .   85    ASP   H      .   11120   1    
     974    .   1   1   85    85    ASP   HA     H   1    4.779     0.030   .   1   .   .   .   .   85    ASP   HA     .   11120   1    
     975    .   1   1   85    85    ASP   HB2    H   1    2.746     0.030   .   2   .   .   .   .   85    ASP   HB2    .   11120   1    
     976    .   1   1   85    85    ASP   HB3    H   1    2.613     0.030   .   2   .   .   .   .   85    ASP   HB3    .   11120   1    
     977    .   1   1   85    85    ASP   C      C   13   176.313   0.300   .   1   .   .   .   .   85    ASP   C      .   11120   1    
     978    .   1   1   85    85    ASP   CA     C   13   53.916    0.300   .   1   .   .   .   .   85    ASP   CA     .   11120   1    
     979    .   1   1   85    85    ASP   CB     C   13   42.256    0.300   .   1   .   .   .   .   85    ASP   CB     .   11120   1    
     980    .   1   1   85    85    ASP   N      N   15   119.741   0.300   .   1   .   .   .   .   85    ASP   N      .   11120   1    
     981    .   1   1   86    86    ARG   H      H   1    8.244     0.030   .   1   .   .   .   .   86    ARG   H      .   11120   1    
     982    .   1   1   86    86    ARG   HA     H   1    5.178     0.030   .   1   .   .   .   .   86    ARG   HA     .   11120   1    
     983    .   1   1   86    86    ARG   HB2    H   1    2.045     0.030   .   2   .   .   .   .   86    ARG   HB2    .   11120   1    
     984    .   1   1   86    86    ARG   HB3    H   1    1.872     0.030   .   2   .   .   .   .   86    ARG   HB3    .   11120   1    
     985    .   1   1   86    86    ARG   HD2    H   1    3.307     0.030   .   2   .   .   .   .   86    ARG   HD2    .   11120   1    
     986    .   1   1   86    86    ARG   HD3    H   1    3.260     0.030   .   2   .   .   .   .   86    ARG   HD3    .   11120   1    
     987    .   1   1   86    86    ARG   HG2    H   1    1.691     0.030   .   2   .   .   .   .   86    ARG   HG2    .   11120   1    
     988    .   1   1   86    86    ARG   HG3    H   1    1.629     0.030   .   2   .   .   .   .   86    ARG   HG3    .   11120   1    
     989    .   1   1   86    86    ARG   C      C   13   178.947   0.300   .   1   .   .   .   .   86    ARG   C      .   11120   1    
     990    .   1   1   86    86    ARG   CA     C   13   55.867    0.300   .   1   .   .   .   .   86    ARG   CA     .   11120   1    
     991    .   1   1   86    86    ARG   CB     C   13   31.076    0.300   .   1   .   .   .   .   86    ARG   CB     .   11120   1    
     992    .   1   1   86    86    ARG   CD     C   13   43.755    0.300   .   1   .   .   .   .   86    ARG   CD     .   11120   1    
     993    .   1   1   86    86    ARG   CG     C   13   26.643    0.300   .   1   .   .   .   .   86    ARG   CG     .   11120   1    
     994    .   1   1   86    86    ARG   N      N   15   120.089   0.300   .   1   .   .   .   .   86    ARG   N      .   11120   1    
     995    .   1   1   87    87    GLY   H      H   1    7.704     0.030   .   1   .   .   .   .   87    GLY   H      .   11120   1    
     996    .   1   1   87    87    GLY   HA2    H   1    3.886     0.030   .   2   .   .   .   .   87    GLY   HA2    .   11120   1    
     997    .   1   1   87    87    GLY   HA3    H   1    3.739     0.030   .   2   .   .   .   .   87    GLY   HA3    .   11120   1    
     998    .   1   1   87    87    GLY   C      C   13   174.668   0.300   .   1   .   .   .   .   87    GLY   C      .   11120   1    
     999    .   1   1   87    87    GLY   CA     C   13   47.782    0.300   .   1   .   .   .   .   87    GLY   CA     .   11120   1    
     1000   .   1   1   87    87    GLY   N      N   15   116.206   0.300   .   1   .   .   .   .   87    GLY   N      .   11120   1    
     1001   .   1   1   88    88    THR   H      H   1    8.247     0.030   .   1   .   .   .   .   88    THR   H      .   11120   1    
     1002   .   1   1   88    88    THR   HA     H   1    4.477     0.030   .   1   .   .   .   .   88    THR   HA     .   11120   1    
     1003   .   1   1   88    88    THR   HB     H   1    3.854     0.030   .   1   .   .   .   .   88    THR   HB     .   11120   1    
     1004   .   1   1   88    88    THR   HG21   H   1    0.715     0.030   .   1   .   .   .   .   88    THR   HG2    .   11120   1    
     1005   .   1   1   88    88    THR   HG22   H   1    0.715     0.030   .   1   .   .   .   .   88    THR   HG2    .   11120   1    
     1006   .   1   1   88    88    THR   HG23   H   1    0.715     0.030   .   1   .   .   .   .   88    THR   HG2    .   11120   1    
     1007   .   1   1   88    88    THR   C      C   13   171.759   0.300   .   1   .   .   .   .   88    THR   C      .   11120   1    
     1008   .   1   1   88    88    THR   CA     C   13   62.991    0.300   .   1   .   .   .   .   88    THR   CA     .   11120   1    
     1009   .   1   1   88    88    THR   CB     C   13   72.377    0.300   .   1   .   .   .   .   88    THR   CB     .   11120   1    
     1010   .   1   1   88    88    THR   CG2    C   13   20.988    0.300   .   1   .   .   .   .   88    THR   CG2    .   11120   1    
     1011   .   1   1   88    88    THR   N      N   15   114.518   0.300   .   1   .   .   .   .   88    THR   N      .   11120   1    
     1012   .   1   1   89    89    GLU   H      H   1    8.570     0.030   .   1   .   .   .   .   89    GLU   H      .   11120   1    
     1013   .   1   1   89    89    GLU   HA     H   1    4.655     0.030   .   1   .   .   .   .   89    GLU   HA     .   11120   1    
     1014   .   1   1   89    89    GLU   HB2    H   1    1.883     0.030   .   1   .   .   .   .   89    GLU   HB2    .   11120   1    
     1015   .   1   1   89    89    GLU   HB3    H   1    1.883     0.030   .   1   .   .   .   .   89    GLU   HB3    .   11120   1    
     1016   .   1   1   89    89    GLU   HG2    H   1    2.189     0.030   .   2   .   .   .   .   89    GLU   HG2    .   11120   1    
     1017   .   1   1   89    89    GLU   HG3    H   1    1.830     0.030   .   2   .   .   .   .   89    GLU   HG3    .   11120   1    
     1018   .   1   1   89    89    GLU   C      C   13   175.052   0.300   .   1   .   .   .   .   89    GLU   C      .   11120   1    
     1019   .   1   1   89    89    GLU   CA     C   13   56.151    0.300   .   1   .   .   .   .   89    GLU   CA     .   11120   1    
     1020   .   1   1   89    89    GLU   CB     C   13   30.293    0.300   .   1   .   .   .   .   89    GLU   CB     .   11120   1    
     1021   .   1   1   89    89    GLU   CG     C   13   36.457    0.300   .   1   .   .   .   .   89    GLU   CG     .   11120   1    
     1022   .   1   1   89    89    GLU   N      N   15   126.468   0.300   .   1   .   .   .   .   89    GLU   N      .   11120   1    
     1023   .   1   1   90    90    TYR   H      H   1    9.464     0.030   .   1   .   .   .   .   90    TYR   H      .   11120   1    
     1024   .   1   1   90    90    TYR   HA     H   1    5.007     0.030   .   1   .   .   .   .   90    TYR   HA     .   11120   1    
     1025   .   1   1   90    90    TYR   HB2    H   1    2.684     0.030   .   2   .   .   .   .   90    TYR   HB2    .   11120   1    
     1026   .   1   1   90    90    TYR   HB3    H   1    2.463     0.030   .   2   .   .   .   .   90    TYR   HB3    .   11120   1    
     1027   .   1   1   90    90    TYR   HD1    H   1    7.240     0.030   .   1   .   .   .   .   90    TYR   HD1    .   11120   1    
     1028   .   1   1   90    90    TYR   HD2    H   1    7.240     0.030   .   1   .   .   .   .   90    TYR   HD2    .   11120   1    
     1029   .   1   1   90    90    TYR   HE1    H   1    6.863     0.030   .   1   .   .   .   .   90    TYR   HE1    .   11120   1    
     1030   .   1   1   90    90    TYR   HE2    H   1    6.863     0.030   .   1   .   .   .   .   90    TYR   HE2    .   11120   1    
     1031   .   1   1   90    90    TYR   C      C   13   174.588   0.300   .   1   .   .   .   .   90    TYR   C      .   11120   1    
     1032   .   1   1   90    90    TYR   CA     C   13   57.541    0.300   .   1   .   .   .   .   90    TYR   CA     .   11120   1    
     1033   .   1   1   90    90    TYR   CB     C   13   45.043    0.300   .   1   .   .   .   .   90    TYR   CB     .   11120   1    
     1034   .   1   1   90    90    TYR   CE1    C   13   118.789   0.300   .   1   .   .   .   .   90    TYR   CE1    .   11120   1    
     1035   .   1   1   90    90    TYR   CE2    C   13   118.789   0.300   .   1   .   .   .   .   90    TYR   CE2    .   11120   1    
     1036   .   1   1   90    90    TYR   N      N   15   128.931   0.300   .   1   .   .   .   .   90    TYR   N      .   11120   1    
     1037   .   1   1   91    91    ASN   H      H   1    9.148     0.030   .   1   .   .   .   .   91    ASN   H      .   11120   1    
     1038   .   1   1   91    91    ASN   HA     H   1    5.759     0.030   .   1   .   .   .   .   91    ASN   HA     .   11120   1    
     1039   .   1   1   91    91    ASN   HB2    H   1    2.703     0.030   .   2   .   .   .   .   91    ASN   HB2    .   11120   1    
     1040   .   1   1   91    91    ASN   HB3    H   1    2.045     0.030   .   2   .   .   .   .   91    ASN   HB3    .   11120   1    
     1041   .   1   1   91    91    ASN   HD21   H   1    6.864     0.030   .   1   .   .   .   .   91    ASN   HD21   .   11120   1    
     1042   .   1   1   91    91    ASN   HD22   H   1    6.864     0.030   .   1   .   .   .   .   91    ASN   HD22   .   11120   1    
     1043   .   1   1   91    91    ASN   C      C   13   173.593   0.300   .   1   .   .   .   .   91    ASN   C      .   11120   1    
     1044   .   1   1   91    91    ASN   CA     C   13   50.522    0.300   .   1   .   .   .   .   91    ASN   CA     .   11120   1    
     1045   .   1   1   91    91    ASN   CB     C   13   43.383    0.300   .   1   .   .   .   .   91    ASN   CB     .   11120   1    
     1046   .   1   1   91    91    ASN   N      N   15   116.377   0.300   .   1   .   .   .   .   91    ASN   N      .   11120   1    
     1047   .   1   1   91    91    ASN   ND2    N   15   108.252   0.300   .   1   .   .   .   .   91    ASN   ND2    .   11120   1    
     1048   .   1   1   92    92    PHE   H      H   1    9.771     0.030   .   1   .   .   .   .   92    PHE   H      .   11120   1    
     1049   .   1   1   92    92    PHE   HA     H   1    5.866     0.030   .   1   .   .   .   .   92    PHE   HA     .   11120   1    
     1050   .   1   1   92    92    PHE   HB2    H   1    2.968     0.030   .   2   .   .   .   .   92    PHE   HB2    .   11120   1    
     1051   .   1   1   92    92    PHE   HB3    H   1    2.849     0.030   .   2   .   .   .   .   92    PHE   HB3    .   11120   1    
     1052   .   1   1   92    92    PHE   HD1    H   1    7.124     0.030   .   1   .   .   .   .   92    PHE   HD1    .   11120   1    
     1053   .   1   1   92    92    PHE   HD2    H   1    7.124     0.030   .   1   .   .   .   .   92    PHE   HD2    .   11120   1    
     1054   .   1   1   92    92    PHE   HE1    H   1    6.768     0.030   .   1   .   .   .   .   92    PHE   HE1    .   11120   1    
     1055   .   1   1   92    92    PHE   HE2    H   1    6.768     0.030   .   1   .   .   .   .   92    PHE   HE2    .   11120   1    
     1056   .   1   1   92    92    PHE   HZ     H   1    6.502     0.030   .   1   .   .   .   .   92    PHE   HZ     .   11120   1    
     1057   .   1   1   92    92    PHE   C      C   13   174.986   0.300   .   1   .   .   .   .   92    PHE   C      .   11120   1    
     1058   .   1   1   92    92    PHE   CA     C   13   57.438    0.300   .   1   .   .   .   .   92    PHE   CA     .   11120   1    
     1059   .   1   1   92    92    PHE   CB     C   13   45.226    0.300   .   1   .   .   .   .   92    PHE   CB     .   11120   1    
     1060   .   1   1   92    92    PHE   CD1    C   13   133.000   0.300   .   1   .   .   .   .   92    PHE   CD1    .   11120   1    
     1061   .   1   1   92    92    PHE   CD2    C   13   133.000   0.300   .   1   .   .   .   .   92    PHE   CD2    .   11120   1    
     1062   .   1   1   92    92    PHE   CE1    C   13   130.646   0.300   .   1   .   .   .   .   92    PHE   CE1    .   11120   1    
     1063   .   1   1   92    92    PHE   CE2    C   13   130.646   0.300   .   1   .   .   .   .   92    PHE   CE2    .   11120   1    
     1064   .   1   1   92    92    PHE   CZ     C   13   128.284   0.300   .   1   .   .   .   .   92    PHE   CZ     .   11120   1    
     1065   .   1   1   92    92    PHE   N      N   15   119.289   0.300   .   1   .   .   .   .   92    PHE   N      .   11120   1    
     1066   .   1   1   93    93    ARG   H      H   1    9.227     0.030   .   1   .   .   .   .   93    ARG   H      .   11120   1    
     1067   .   1   1   93    93    ARG   HA     H   1    4.421     0.030   .   1   .   .   .   .   93    ARG   HA     .   11120   1    
     1068   .   1   1   93    93    ARG   HB2    H   1    1.431     0.030   .   2   .   .   .   .   93    ARG   HB2    .   11120   1    
     1069   .   1   1   93    93    ARG   HB3    H   1    0.783     0.030   .   2   .   .   .   .   93    ARG   HB3    .   11120   1    
     1070   .   1   1   93    93    ARG   HD2    H   1    1.837     0.030   .   2   .   .   .   .   93    ARG   HD2    .   11120   1    
     1071   .   1   1   93    93    ARG   HD3    H   1    0.420     0.030   .   2   .   .   .   .   93    ARG   HD3    .   11120   1    
     1072   .   1   1   93    93    ARG   HG2    H   1    0.778     0.030   .   2   .   .   .   .   93    ARG   HG2    .   11120   1    
     1073   .   1   1   93    93    ARG   HG3    H   1    0.689     0.030   .   2   .   .   .   .   93    ARG   HG3    .   11120   1    
     1074   .   1   1   93    93    ARG   C      C   13   172.984   0.300   .   1   .   .   .   .   93    ARG   C      .   11120   1    
     1075   .   1   1   93    93    ARG   CA     C   13   55.274    0.300   .   1   .   .   .   .   93    ARG   CA     .   11120   1    
     1076   .   1   1   93    93    ARG   CB     C   13   32.580    0.300   .   1   .   .   .   .   93    ARG   CB     .   11120   1    
     1077   .   1   1   93    93    ARG   CD     C   13   41.909    0.300   .   1   .   .   .   .   93    ARG   CD     .   11120   1    
     1078   .   1   1   93    93    ARG   CG     C   13   23.041    0.300   .   1   .   .   .   .   93    ARG   CG     .   11120   1    
     1079   .   1   1   93    93    ARG   N      N   15   116.074   0.300   .   1   .   .   .   .   93    ARG   N      .   11120   1    
     1080   .   1   1   94    94    VAL   H      H   1    7.591     0.030   .   1   .   .   .   .   94    VAL   H      .   11120   1    
     1081   .   1   1   94    94    VAL   HA     H   1    5.157     0.030   .   1   .   .   .   .   94    VAL   HA     .   11120   1    
     1082   .   1   1   94    94    VAL   HB     H   1    1.188     0.030   .   1   .   .   .   .   94    VAL   HB     .   11120   1    
     1083   .   1   1   94    94    VAL   HG11   H   1    -0.017    0.030   .   1   .   .   .   .   94    VAL   HG1    .   11120   1    
     1084   .   1   1   94    94    VAL   HG12   H   1    -0.017    0.030   .   1   .   .   .   .   94    VAL   HG1    .   11120   1    
     1085   .   1   1   94    94    VAL   HG13   H   1    -0.017    0.030   .   1   .   .   .   .   94    VAL   HG1    .   11120   1    
     1086   .   1   1   94    94    VAL   HG21   H   1    0.254     0.030   .   1   .   .   .   .   94    VAL   HG2    .   11120   1    
     1087   .   1   1   94    94    VAL   HG22   H   1    0.254     0.030   .   1   .   .   .   .   94    VAL   HG2    .   11120   1    
     1088   .   1   1   94    94    VAL   HG23   H   1    0.254     0.030   .   1   .   .   .   .   94    VAL   HG2    .   11120   1    
     1089   .   1   1   94    94    VAL   C      C   13   172.951   0.300   .   1   .   .   .   .   94    VAL   C      .   11120   1    
     1090   .   1   1   94    94    VAL   CA     C   13   60.201    0.300   .   1   .   .   .   .   94    VAL   CA     .   11120   1    
     1091   .   1   1   94    94    VAL   CB     C   13   35.973    0.300   .   1   .   .   .   .   94    VAL   CB     .   11120   1    
     1092   .   1   1   94    94    VAL   CG1    C   13   20.539    0.300   .   2   .   .   .   .   94    VAL   CG1    .   11120   1    
     1093   .   1   1   94    94    VAL   CG2    C   13   22.402    0.300   .   2   .   .   .   .   94    VAL   CG2    .   11120   1    
     1094   .   1   1   94    94    VAL   N      N   15   117.509   0.300   .   1   .   .   .   .   94    VAL   N      .   11120   1    
     1095   .   1   1   95    95    ALA   H      H   1    8.439     0.030   .   1   .   .   .   .   95    ALA   H      .   11120   1    
     1096   .   1   1   95    95    ALA   HA     H   1    4.644     0.030   .   1   .   .   .   .   95    ALA   HA     .   11120   1    
     1097   .   1   1   95    95    ALA   HB1    H   1    1.125     0.030   .   1   .   .   .   .   95    ALA   HB     .   11120   1    
     1098   .   1   1   95    95    ALA   HB2    H   1    1.125     0.030   .   1   .   .   .   .   95    ALA   HB     .   11120   1    
     1099   .   1   1   95    95    ALA   HB3    H   1    1.125     0.030   .   1   .   .   .   .   95    ALA   HB     .   11120   1    
     1100   .   1   1   95    95    ALA   C      C   13   175.066   0.300   .   1   .   .   .   .   95    ALA   C      .   11120   1    
     1101   .   1   1   95    95    ALA   CA     C   13   51.086    0.300   .   1   .   .   .   .   95    ALA   CA     .   11120   1    
     1102   .   1   1   95    95    ALA   CB     C   13   23.810    0.300   .   1   .   .   .   .   95    ALA   CB     .   11120   1    
     1103   .   1   1   95    95    ALA   N      N   15   127.640   0.300   .   1   .   .   .   .   95    ALA   N      .   11120   1    
     1104   .   1   1   96    96    ALA   H      H   1    8.756     0.030   .   1   .   .   .   .   96    ALA   H      .   11120   1    
     1105   .   1   1   96    96    ALA   HA     H   1    4.649     0.030   .   1   .   .   .   .   96    ALA   HA     .   11120   1    
     1106   .   1   1   96    96    ALA   HB1    H   1    1.345     0.030   .   1   .   .   .   .   96    ALA   HB     .   11120   1    
     1107   .   1   1   96    96    ALA   HB2    H   1    1.345     0.030   .   1   .   .   .   .   96    ALA   HB     .   11120   1    
     1108   .   1   1   96    96    ALA   HB3    H   1    1.345     0.030   .   1   .   .   .   .   96    ALA   HB     .   11120   1    
     1109   .   1   1   96    96    ALA   C      C   13   174.808   0.300   .   1   .   .   .   .   96    ALA   C      .   11120   1    
     1110   .   1   1   96    96    ALA   CA     C   13   51.198    0.300   .   1   .   .   .   .   96    ALA   CA     .   11120   1    
     1111   .   1   1   96    96    ALA   CB     C   13   21.257    0.300   .   1   .   .   .   .   96    ALA   CB     .   11120   1    
     1112   .   1   1   96    96    ALA   N      N   15   123.203   0.300   .   1   .   .   .   .   96    ALA   N      .   11120   1    
     1113   .   1   1   97    97    LEU   H      H   1    8.183     0.030   .   1   .   .   .   .   97    LEU   H      .   11120   1    
     1114   .   1   1   97    97    LEU   HA     H   1    5.013     0.030   .   1   .   .   .   .   97    LEU   HA     .   11120   1    
     1115   .   1   1   97    97    LEU   HB2    H   1    1.461     0.030   .   2   .   .   .   .   97    LEU   HB2    .   11120   1    
     1116   .   1   1   97    97    LEU   HB3    H   1    1.146     0.030   .   2   .   .   .   .   97    LEU   HB3    .   11120   1    
     1117   .   1   1   97    97    LEU   HD11   H   1    0.606     0.030   .   1   .   .   .   .   97    LEU   HD1    .   11120   1    
     1118   .   1   1   97    97    LEU   HD12   H   1    0.606     0.030   .   1   .   .   .   .   97    LEU   HD1    .   11120   1    
     1119   .   1   1   97    97    LEU   HD13   H   1    0.606     0.030   .   1   .   .   .   .   97    LEU   HD1    .   11120   1    
     1120   .   1   1   97    97    LEU   HD21   H   1    0.649     0.030   .   1   .   .   .   .   97    LEU   HD2    .   11120   1    
     1121   .   1   1   97    97    LEU   HD22   H   1    0.649     0.030   .   1   .   .   .   .   97    LEU   HD2    .   11120   1    
     1122   .   1   1   97    97    LEU   HD23   H   1    0.649     0.030   .   1   .   .   .   .   97    LEU   HD2    .   11120   1    
     1123   .   1   1   97    97    LEU   HG     H   1    1.357     0.030   .   1   .   .   .   .   97    LEU   HG     .   11120   1    
     1124   .   1   1   97    97    LEU   C      C   13   176.502   0.300   .   1   .   .   .   .   97    LEU   C      .   11120   1    
     1125   .   1   1   97    97    LEU   CA     C   13   54.409    0.300   .   1   .   .   .   .   97    LEU   CA     .   11120   1    
     1126   .   1   1   97    97    LEU   CB     C   13   44.299    0.300   .   1   .   .   .   .   97    LEU   CB     .   11120   1    
     1127   .   1   1   97    97    LEU   CD1    C   13   25.792    0.300   .   2   .   .   .   .   97    LEU   CD1    .   11120   1    
     1128   .   1   1   97    97    LEU   CD2    C   13   26.496    0.300   .   2   .   .   .   .   97    LEU   CD2    .   11120   1    
     1129   .   1   1   97    97    LEU   CG     C   13   27.423    0.300   .   1   .   .   .   .   97    LEU   CG     .   11120   1    
     1130   .   1   1   97    97    LEU   N      N   15   119.527   0.300   .   1   .   .   .   .   97    LEU   N      .   11120   1    
     1131   .   1   1   98    98    THR   H      H   1    8.264     0.030   .   1   .   .   .   .   98    THR   H      .   11120   1    
     1132   .   1   1   98    98    THR   HA     H   1    5.048     0.030   .   1   .   .   .   .   98    THR   HA     .   11120   1    
     1133   .   1   1   98    98    THR   HB     H   1    4.611     0.030   .   1   .   .   .   .   98    THR   HB     .   11120   1    
     1134   .   1   1   98    98    THR   HG21   H   1    1.015     0.030   .   1   .   .   .   .   98    THR   HG2    .   11120   1    
     1135   .   1   1   98    98    THR   HG22   H   1    1.015     0.030   .   1   .   .   .   .   98    THR   HG2    .   11120   1    
     1136   .   1   1   98    98    THR   HG23   H   1    1.015     0.030   .   1   .   .   .   .   98    THR   HG2    .   11120   1    
     1137   .   1   1   98    98    THR   C      C   13   176.884   0.300   .   1   .   .   .   .   98    THR   C      .   11120   1    
     1138   .   1   1   98    98    THR   CA     C   13   59.767    0.300   .   1   .   .   .   .   98    THR   CA     .   11120   1    
     1139   .   1   1   98    98    THR   CB     C   13   73.319    0.300   .   1   .   .   .   .   98    THR   CB     .   11120   1    
     1140   .   1   1   98    98    THR   CG2    C   13   21.481    0.300   .   1   .   .   .   .   98    THR   CG2    .   11120   1    
     1141   .   1   1   98    98    THR   N      N   15   109.360   0.300   .   1   .   .   .   .   98    THR   N      .   11120   1    
     1142   .   1   1   99    99    ILE   H      H   1    8.995     0.030   .   1   .   .   .   .   99    ILE   H      .   11120   1    
     1143   .   1   1   99    99    ILE   HA     H   1    4.089     0.030   .   1   .   .   .   .   99    ILE   HA     .   11120   1    
     1144   .   1   1   99    99    ILE   HB     H   1    1.904     0.030   .   1   .   .   .   .   99    ILE   HB     .   11120   1    
     1145   .   1   1   99    99    ILE   HD11   H   1    0.904     0.030   .   1   .   .   .   .   99    ILE   HD1    .   11120   1    
     1146   .   1   1   99    99    ILE   HD12   H   1    0.904     0.030   .   1   .   .   .   .   99    ILE   HD1    .   11120   1    
     1147   .   1   1   99    99    ILE   HD13   H   1    0.904     0.030   .   1   .   .   .   .   99    ILE   HD1    .   11120   1    
     1148   .   1   1   99    99    ILE   HG12   H   1    1.446     0.030   .   2   .   .   .   .   99    ILE   HG12   .   11120   1    
     1149   .   1   1   99    99    ILE   HG13   H   1    1.305     0.030   .   2   .   .   .   .   99    ILE   HG13   .   11120   1    
     1150   .   1   1   99    99    ILE   HG21   H   1    0.954     0.030   .   1   .   .   .   .   99    ILE   HG2    .   11120   1    
     1151   .   1   1   99    99    ILE   HG22   H   1    0.954     0.030   .   1   .   .   .   .   99    ILE   HG2    .   11120   1    
     1152   .   1   1   99    99    ILE   HG23   H   1    0.954     0.030   .   1   .   .   .   .   99    ILE   HG2    .   11120   1    
     1153   .   1   1   99    99    ILE   C      C   13   175.992   0.300   .   1   .   .   .   .   99    ILE   C      .   11120   1    
     1154   .   1   1   99    99    ILE   CA     C   13   63.116    0.300   .   1   .   .   .   .   99    ILE   CA     .   11120   1    
     1155   .   1   1   99    99    ILE   CB     C   13   38.471    0.300   .   1   .   .   .   .   99    ILE   CB     .   11120   1    
     1156   .   1   1   99    99    ILE   CD1    C   13   14.012    0.300   .   1   .   .   .   .   99    ILE   CD1    .   11120   1    
     1157   .   1   1   99    99    ILE   CG1    C   13   27.767    0.300   .   1   .   .   .   .   99    ILE   CG1    .   11120   1    
     1158   .   1   1   99    99    ILE   CG2    C   13   17.508    0.300   .   1   .   .   .   .   99    ILE   CG2    .   11120   1    
     1159   .   1   1   99    99    ILE   N      N   15   118.230   0.300   .   1   .   .   .   .   99    ILE   N      .   11120   1    
     1160   .   1   1   100   100   ASN   H      H   1    7.808     0.030   .   1   .   .   .   .   100   ASN   H      .   11120   1    
     1161   .   1   1   100   100   ASN   HA     H   1    4.752     0.030   .   1   .   .   .   .   100   ASN   HA     .   11120   1    
     1162   .   1   1   100   100   ASN   HB2    H   1    2.774     0.030   .   2   .   .   .   .   100   ASN   HB2    .   11120   1    
     1163   .   1   1   100   100   ASN   HB3    H   1    2.327     0.030   .   2   .   .   .   .   100   ASN   HB3    .   11120   1    
     1164   .   1   1   100   100   ASN   HD21   H   1    7.636     0.030   .   2   .   .   .   .   100   ASN   HD21   .   11120   1    
     1165   .   1   1   100   100   ASN   HD22   H   1    6.996     0.030   .   2   .   .   .   .   100   ASN   HD22   .   11120   1    
     1166   .   1   1   100   100   ASN   C      C   13   174.609   0.300   .   1   .   .   .   .   100   ASN   C      .   11120   1    
     1167   .   1   1   100   100   ASN   CA     C   13   53.743    0.300   .   1   .   .   .   .   100   ASN   CA     .   11120   1    
     1168   .   1   1   100   100   ASN   CB     C   13   39.983    0.300   .   1   .   .   .   .   100   ASN   CB     .   11120   1    
     1169   .   1   1   100   100   ASN   N      N   15   115.557   0.300   .   1   .   .   .   .   100   ASN   N      .   11120   1    
     1170   .   1   1   100   100   ASN   ND2    N   15   114.829   0.300   .   1   .   .   .   .   100   ASN   ND2    .   11120   1    
     1171   .   1   1   101   101   GLY   H      H   1    7.543     0.030   .   1   .   .   .   .   101   GLY   H      .   11120   1    
     1172   .   1   1   101   101   GLY   HA2    H   1    4.435     0.030   .   2   .   .   .   .   101   GLY   HA2    .   11120   1    
     1173   .   1   1   101   101   GLY   HA3    H   1    3.810     0.030   .   2   .   .   .   .   101   GLY   HA3    .   11120   1    
     1174   .   1   1   101   101   GLY   C      C   13   171.943   0.300   .   1   .   .   .   .   101   GLY   C      .   11120   1    
     1175   .   1   1   101   101   GLY   CA     C   13   44.936    0.300   .   1   .   .   .   .   101   GLY   CA     .   11120   1    
     1176   .   1   1   101   101   GLY   N      N   15   107.883   0.300   .   1   .   .   .   .   101   GLY   N      .   11120   1    
     1177   .   1   1   102   102   THR   H      H   1    8.336     0.030   .   1   .   .   .   .   102   THR   H      .   11120   1    
     1178   .   1   1   102   102   THR   HA     H   1    4.571     0.030   .   1   .   .   .   .   102   THR   HA     .   11120   1    
     1179   .   1   1   102   102   THR   HB     H   1    3.894     0.030   .   1   .   .   .   .   102   THR   HB     .   11120   1    
     1180   .   1   1   102   102   THR   HG21   H   1    1.221     0.030   .   1   .   .   .   .   102   THR   HG2    .   11120   1    
     1181   .   1   1   102   102   THR   HG22   H   1    1.221     0.030   .   1   .   .   .   .   102   THR   HG2    .   11120   1    
     1182   .   1   1   102   102   THR   HG23   H   1    1.221     0.030   .   1   .   .   .   .   102   THR   HG2    .   11120   1    
     1183   .   1   1   102   102   THR   C      C   13   175.335   0.300   .   1   .   .   .   .   102   THR   C      .   11120   1    
     1184   .   1   1   102   102   THR   CA     C   13   62.423    0.300   .   1   .   .   .   .   102   THR   CA     .   11120   1    
     1185   .   1   1   102   102   THR   CB     C   13   69.756    0.300   .   1   .   .   .   .   102   THR   CB     .   11120   1    
     1186   .   1   1   102   102   THR   CG2    C   13   21.821    0.300   .   1   .   .   .   .   102   THR   CG2    .   11120   1    
     1187   .   1   1   103   103   GLY   H      H   1    9.142     0.030   .   1   .   .   .   .   103   GLY   H      .   11120   1    
     1188   .   1   1   103   103   GLY   HA2    H   1    3.900     0.030   .   2   .   .   .   .   103   GLY   HA2    .   11120   1    
     1189   .   1   1   103   103   GLY   HA3    H   1    4.313     0.030   .   2   .   .   .   .   103   GLY   HA3    .   11120   1    
     1190   .   1   1   103   103   GLY   C      C   13   170.413   0.300   .   1   .   .   .   .   103   GLY   C      .   11120   1    
     1191   .   1   1   103   103   GLY   CA     C   13   45.067    0.300   .   1   .   .   .   .   103   GLY   CA     .   11120   1    
     1192   .   1   1   103   103   GLY   N      N   15   115.256   0.300   .   1   .   .   .   .   103   GLY   N      .   11120   1    
     1193   .   1   1   104   104   PRO   HA     H   1    4.281     0.030   .   1   .   .   .   .   104   PRO   HA     .   11120   1    
     1194   .   1   1   104   104   PRO   HB2    H   1    2.279     0.030   .   2   .   .   .   .   104   PRO   HB2    .   11120   1    
     1195   .   1   1   104   104   PRO   HB3    H   1    1.636     0.030   .   2   .   .   .   .   104   PRO   HB3    .   11120   1    
     1196   .   1   1   104   104   PRO   HD2    H   1    3.153     0.030   .   2   .   .   .   .   104   PRO   HD2    .   11120   1    
     1197   .   1   1   104   104   PRO   HD3    H   1    3.581     0.030   .   2   .   .   .   .   104   PRO   HD3    .   11120   1    
     1198   .   1   1   104   104   PRO   HG2    H   1    1.877     0.030   .   2   .   .   .   .   104   PRO   HG2    .   11120   1    
     1199   .   1   1   104   104   PRO   HG3    H   1    1.692     0.030   .   2   .   .   .   .   104   PRO   HG3    .   11120   1    
     1200   .   1   1   104   104   PRO   C      C   13   176.277   0.300   .   1   .   .   .   .   104   PRO   C      .   11120   1    
     1201   .   1   1   104   104   PRO   CA     C   13   62.587    0.300   .   1   .   .   .   .   104   PRO   CA     .   11120   1    
     1202   .   1   1   104   104   PRO   CB     C   13   32.373    0.300   .   1   .   .   .   .   104   PRO   CB     .   11120   1    
     1203   .   1   1   104   104   PRO   CD     C   13   49.670    0.300   .   1   .   .   .   .   104   PRO   CD     .   11120   1    
     1204   .   1   1   104   104   PRO   CG     C   13   27.400    0.300   .   1   .   .   .   .   104   PRO   CG     .   11120   1    
     1205   .   1   1   105   105   ALA   H      H   1    8.217     0.030   .   1   .   .   .   .   105   ALA   H      .   11120   1    
     1206   .   1   1   105   105   ALA   HA     H   1    5.006     0.030   .   1   .   .   .   .   105   ALA   HA     .   11120   1    
     1207   .   1   1   105   105   ALA   HB1    H   1    1.078     0.030   .   1   .   .   .   .   105   ALA   HB     .   11120   1    
     1208   .   1   1   105   105   ALA   HB2    H   1    1.078     0.030   .   1   .   .   .   .   105   ALA   HB     .   11120   1    
     1209   .   1   1   105   105   ALA   HB3    H   1    1.078     0.030   .   1   .   .   .   .   105   ALA   HB     .   11120   1    
     1210   .   1   1   105   105   ALA   C      C   13   179.459   0.300   .   1   .   .   .   .   105   ALA   C      .   11120   1    
     1211   .   1   1   105   105   ALA   CA     C   13   49.583    0.300   .   1   .   .   .   .   105   ALA   CA     .   11120   1    
     1212   .   1   1   105   105   ALA   CB     C   13   21.324    0.300   .   1   .   .   .   .   105   ALA   CB     .   11120   1    
     1213   .   1   1   105   105   ALA   N      N   15   122.626   0.300   .   1   .   .   .   .   105   ALA   N      .   11120   1    
     1214   .   1   1   106   106   THR   H      H   1    8.269     0.030   .   1   .   .   .   .   106   THR   H      .   11120   1    
     1215   .   1   1   106   106   THR   HA     H   1    4.137     0.030   .   1   .   .   .   .   106   THR   HA     .   11120   1    
     1216   .   1   1   106   106   THR   HB     H   1    4.768     0.030   .   1   .   .   .   .   106   THR   HB     .   11120   1    
     1217   .   1   1   106   106   THR   HG21   H   1    1.421     0.030   .   1   .   .   .   .   106   THR   HG2    .   11120   1    
     1218   .   1   1   106   106   THR   HG22   H   1    1.421     0.030   .   1   .   .   .   .   106   THR   HG2    .   11120   1    
     1219   .   1   1   106   106   THR   HG23   H   1    1.421     0.030   .   1   .   .   .   .   106   THR   HG2    .   11120   1    
     1220   .   1   1   106   106   THR   C      C   13   174.862   0.300   .   1   .   .   .   .   106   THR   C      .   11120   1    
     1221   .   1   1   106   106   THR   CA     C   13   62.401    0.300   .   1   .   .   .   .   106   THR   CA     .   11120   1    
     1222   .   1   1   106   106   THR   CB     C   13   71.875    0.300   .   1   .   .   .   .   106   THR   CB     .   11120   1    
     1223   .   1   1   106   106   THR   CG2    C   13   21.697    0.300   .   1   .   .   .   .   106   THR   CG2    .   11120   1    
     1224   .   1   1   106   106   THR   N      N   15   109.319   0.300   .   1   .   .   .   .   106   THR   N      .   11120   1    
     1225   .   1   1   107   107   ASP   H      H   1    8.513     0.030   .   1   .   .   .   .   107   ASP   H      .   11120   1    
     1226   .   1   1   107   107   ASP   HA     H   1    4.519     0.030   .   1   .   .   .   .   107   ASP   HA     .   11120   1    
     1227   .   1   1   107   107   ASP   HB2    H   1    2.831     0.030   .   2   .   .   .   .   107   ASP   HB2    .   11120   1    
     1228   .   1   1   107   107   ASP   HB3    H   1    2.570     0.030   .   2   .   .   .   .   107   ASP   HB3    .   11120   1    
     1229   .   1   1   107   107   ASP   C      C   13   177.221   0.300   .   1   .   .   .   .   107   ASP   C      .   11120   1    
     1230   .   1   1   107   107   ASP   CA     C   13   54.996    0.300   .   1   .   .   .   .   107   ASP   CA     .   11120   1    
     1231   .   1   1   107   107   ASP   CB     C   13   41.048    0.300   .   1   .   .   .   .   107   ASP   CB     .   11120   1    
     1232   .   1   1   107   107   ASP   N      N   15   120.255   0.300   .   1   .   .   .   .   107   ASP   N      .   11120   1    
     1233   .   1   1   108   108   TRP   H      H   1    8.397     0.030   .   1   .   .   .   .   108   TRP   H      .   11120   1    
     1234   .   1   1   108   108   TRP   HA     H   1    4.763     0.030   .   1   .   .   .   .   108   TRP   HA     .   11120   1    
     1235   .   1   1   108   108   TRP   HB2    H   1    3.029     0.030   .   2   .   .   .   .   108   TRP   HB2    .   11120   1    
     1236   .   1   1   108   108   TRP   HB3    H   1    2.891     0.030   .   2   .   .   .   .   108   TRP   HB3    .   11120   1    
     1237   .   1   1   108   108   TRP   HD1    H   1    7.327     0.030   .   1   .   .   .   .   108   TRP   HD1    .   11120   1    
     1238   .   1   1   108   108   TRP   HE1    H   1    10.109    0.030   .   1   .   .   .   .   108   TRP   HE1    .   11120   1    
     1239   .   1   1   108   108   TRP   HE3    H   1    7.202     0.030   .   1   .   .   .   .   108   TRP   HE3    .   11120   1    
     1240   .   1   1   108   108   TRP   HH2    H   1    6.680     0.030   .   1   .   .   .   .   108   TRP   HH2    .   11120   1    
     1241   .   1   1   108   108   TRP   HZ2    H   1    7.425     0.030   .   1   .   .   .   .   108   TRP   HZ2    .   11120   1    
     1242   .   1   1   108   108   TRP   HZ3    H   1    6.796     0.030   .   1   .   .   .   .   108   TRP   HZ3    .   11120   1    
     1243   .   1   1   108   108   TRP   C      C   13   176.793   0.300   .   1   .   .   .   .   108   TRP   C      .   11120   1    
     1244   .   1   1   108   108   TRP   CA     C   13   57.499    0.300   .   1   .   .   .   .   108   TRP   CA     .   11120   1    
     1245   .   1   1   108   108   TRP   CB     C   13   30.943    0.300   .   1   .   .   .   .   108   TRP   CB     .   11120   1    
     1246   .   1   1   108   108   TRP   CD1    C   13   129.001   0.300   .   1   .   .   .   .   108   TRP   CD1    .   11120   1    
     1247   .   1   1   108   108   TRP   CE3    C   13   120.412   0.300   .   1   .   .   .   .   108   TRP   CE3    .   11120   1    
     1248   .   1   1   108   108   TRP   CH2    C   13   122.555   0.300   .   1   .   .   .   .   108   TRP   CH2    .   11120   1    
     1249   .   1   1   108   108   TRP   CZ2    C   13   115.366   0.300   .   1   .   .   .   .   108   TRP   CZ2    .   11120   1    
     1250   .   1   1   108   108   TRP   CZ3    C   13   121.166   0.300   .   1   .   .   .   .   108   TRP   CZ3    .   11120   1    
     1251   .   1   1   108   108   TRP   N      N   15   120.662   0.300   .   1   .   .   .   .   108   TRP   N      .   11120   1    
     1252   .   1   1   108   108   TRP   NE1    N   15   130.277   0.300   .   1   .   .   .   .   108   TRP   NE1    .   11120   1    
     1253   .   1   1   109   109   LEU   H      H   1    9.601     0.030   .   1   .   .   .   .   109   LEU   H      .   11120   1    
     1254   .   1   1   109   109   LEU   HA     H   1    4.955     0.030   .   1   .   .   .   .   109   LEU   HA     .   11120   1    
     1255   .   1   1   109   109   LEU   HB2    H   1    1.837     0.030   .   2   .   .   .   .   109   LEU   HB2    .   11120   1    
     1256   .   1   1   109   109   LEU   HB3    H   1    1.612     0.030   .   2   .   .   .   .   109   LEU   HB3    .   11120   1    
     1257   .   1   1   109   109   LEU   HD11   H   1    1.087     0.030   .   1   .   .   .   .   109   LEU   HD1    .   11120   1    
     1258   .   1   1   109   109   LEU   HD12   H   1    1.087     0.030   .   1   .   .   .   .   109   LEU   HD1    .   11120   1    
     1259   .   1   1   109   109   LEU   HD13   H   1    1.087     0.030   .   1   .   .   .   .   109   LEU   HD1    .   11120   1    
     1260   .   1   1   109   109   LEU   HD21   H   1    0.958     0.030   .   1   .   .   .   .   109   LEU   HD2    .   11120   1    
     1261   .   1   1   109   109   LEU   HD22   H   1    0.958     0.030   .   1   .   .   .   .   109   LEU   HD2    .   11120   1    
     1262   .   1   1   109   109   LEU   HD23   H   1    0.958     0.030   .   1   .   .   .   .   109   LEU   HD2    .   11120   1    
     1263   .   1   1   109   109   LEU   HG     H   1    1.817     0.030   .   1   .   .   .   .   109   LEU   HG     .   11120   1    
     1264   .   1   1   109   109   LEU   C      C   13   176.940   0.300   .   1   .   .   .   .   109   LEU   C      .   11120   1    
     1265   .   1   1   109   109   LEU   CA     C   13   54.203    0.300   .   1   .   .   .   .   109   LEU   CA     .   11120   1    
     1266   .   1   1   109   109   LEU   CB     C   13   46.434    0.300   .   1   .   .   .   .   109   LEU   CB     .   11120   1    
     1267   .   1   1   109   109   LEU   CD1    C   13   24.308    0.300   .   2   .   .   .   .   109   LEU   CD1    .   11120   1    
     1268   .   1   1   109   109   LEU   CD2    C   13   25.641    0.300   .   2   .   .   .   .   109   LEU   CD2    .   11120   1    
     1269   .   1   1   109   109   LEU   CG     C   13   27.675    0.300   .   1   .   .   .   .   109   LEU   CG     .   11120   1    
     1270   .   1   1   109   109   LEU   N      N   15   126.933   0.300   .   1   .   .   .   .   109   LEU   N      .   11120   1    
     1271   .   1   1   110   110   SER   H      H   1    8.603     0.030   .   1   .   .   .   .   110   SER   H      .   11120   1    
     1272   .   1   1   110   110   SER   HA     H   1    6.100     0.030   .   1   .   .   .   .   110   SER   HA     .   11120   1    
     1273   .   1   1   110   110   SER   HB2    H   1    3.772     0.030   .   2   .   .   .   .   110   SER   HB2    .   11120   1    
     1274   .   1   1   110   110   SER   HB3    H   1    3.879     0.030   .   2   .   .   .   .   110   SER   HB3    .   11120   1    
     1275   .   1   1   110   110   SER   C      C   13   173.935   0.300   .   1   .   .   .   .   110   SER   C      .   11120   1    
     1276   .   1   1   110   110   SER   CA     C   13   58.106    0.300   .   1   .   .   .   .   110   SER   CA     .   11120   1    
     1277   .   1   1   110   110   SER   CB     C   13   65.936    0.300   .   1   .   .   .   .   110   SER   CB     .   11120   1    
     1278   .   1   1   110   110   SER   N      N   15   119.053   0.300   .   1   .   .   .   .   110   SER   N      .   11120   1    
     1279   .   1   1   111   111   ALA   H      H   1    8.913     0.030   .   1   .   .   .   .   111   ALA   H      .   11120   1    
     1280   .   1   1   111   111   ALA   HA     H   1    4.570     0.030   .   1   .   .   .   .   111   ALA   HA     .   11120   1    
     1281   .   1   1   111   111   ALA   HB1    H   1    1.351     0.030   .   1   .   .   .   .   111   ALA   HB     .   11120   1    
     1282   .   1   1   111   111   ALA   HB2    H   1    1.351     0.030   .   1   .   .   .   .   111   ALA   HB     .   11120   1    
     1283   .   1   1   111   111   ALA   HB3    H   1    1.351     0.030   .   1   .   .   .   .   111   ALA   HB     .   11120   1    
     1284   .   1   1   111   111   ALA   C      C   13   174.695   0.300   .   1   .   .   .   .   111   ALA   C      .   11120   1    
     1285   .   1   1   111   111   ALA   CA     C   13   52.317    0.300   .   1   .   .   .   .   111   ALA   CA     .   11120   1    
     1286   .   1   1   111   111   ALA   CB     C   13   23.889    0.300   .   1   .   .   .   .   111   ALA   CB     .   11120   1    
     1287   .   1   1   111   111   ALA   N      N   15   122.286   0.300   .   1   .   .   .   .   111   ALA   N      .   11120   1    
     1288   .   1   1   112   112   GLU   H      H   1    8.499     0.030   .   1   .   .   .   .   112   GLU   H      .   11120   1    
     1289   .   1   1   112   112   GLU   HA     H   1    5.483     0.030   .   1   .   .   .   .   112   GLU   HA     .   11120   1    
     1290   .   1   1   112   112   GLU   HB2    H   1    1.884     0.030   .   2   .   .   .   .   112   GLU   HB2    .   11120   1    
     1291   .   1   1   112   112   GLU   HB3    H   1    1.751     0.030   .   2   .   .   .   .   112   GLU   HB3    .   11120   1    
     1292   .   1   1   112   112   GLU   HG2    H   1    2.105     0.030   .   2   .   .   .   .   112   GLU   HG2    .   11120   1    
     1293   .   1   1   112   112   GLU   HG3    H   1    1.967     0.030   .   2   .   .   .   .   112   GLU   HG3    .   11120   1    
     1294   .   1   1   112   112   GLU   C      C   13   176.642   0.300   .   1   .   .   .   .   112   GLU   C      .   11120   1    
     1295   .   1   1   112   112   GLU   CA     C   13   53.574    0.300   .   1   .   .   .   .   112   GLU   CA     .   11120   1    
     1296   .   1   1   112   112   GLU   CB     C   13   32.887    0.300   .   1   .   .   .   .   112   GLU   CB     .   11120   1    
     1297   .   1   1   112   112   GLU   CG     C   13   36.155    0.300   .   1   .   .   .   .   112   GLU   CG     .   11120   1    
     1298   .   1   1   112   112   GLU   N      N   15   120.061   0.300   .   1   .   .   .   .   112   GLU   N      .   11120   1    
     1299   .   1   1   113   113   THR   H      H   1    8.565     0.030   .   1   .   .   .   .   113   THR   H      .   11120   1    
     1300   .   1   1   113   113   THR   HA     H   1    3.875     0.030   .   1   .   .   .   .   113   THR   HA     .   11120   1    
     1301   .   1   1   113   113   THR   HB     H   1    4.584     0.030   .   1   .   .   .   .   113   THR   HB     .   11120   1    
     1302   .   1   1   113   113   THR   HG21   H   1    1.141     0.030   .   1   .   .   .   .   113   THR   HG2    .   11120   1    
     1303   .   1   1   113   113   THR   HG22   H   1    1.141     0.030   .   1   .   .   .   .   113   THR   HG2    .   11120   1    
     1304   .   1   1   113   113   THR   HG23   H   1    1.141     0.030   .   1   .   .   .   .   113   THR   HG2    .   11120   1    
     1305   .   1   1   113   113   THR   C      C   13   175.507   0.300   .   1   .   .   .   .   113   THR   C      .   11120   1    
     1306   .   1   1   113   113   THR   CA     C   13   61.569    0.300   .   1   .   .   .   .   113   THR   CA     .   11120   1    
     1307   .   1   1   113   113   THR   CB     C   13   69.266    0.300   .   1   .   .   .   .   113   THR   CB     .   11120   1    
     1308   .   1   1   113   113   THR   CG2    C   13   24.620    0.300   .   1   .   .   .   .   113   THR   CG2    .   11120   1    
     1309   .   1   1   113   113   THR   N      N   15   113.391   0.300   .   1   .   .   .   .   113   THR   N      .   11120   1    
     1310   .   1   1   114   114   PHE   H      H   1    5.859     0.030   .   1   .   .   .   .   114   PHE   H      .   11120   1    
     1311   .   1   1   114   114   PHE   HA     H   1    4.838     0.030   .   1   .   .   .   .   114   PHE   HA     .   11120   1    
     1312   .   1   1   114   114   PHE   HB2    H   1    3.702     0.030   .   2   .   .   .   .   114   PHE   HB2    .   11120   1    
     1313   .   1   1   114   114   PHE   HB3    H   1    2.413     0.030   .   2   .   .   .   .   114   PHE   HB3    .   11120   1    
     1314   .   1   1   114   114   PHE   HD1    H   1    7.227     0.030   .   1   .   .   .   .   114   PHE   HD1    .   11120   1    
     1315   .   1   1   114   114   PHE   HD2    H   1    7.227     0.030   .   1   .   .   .   .   114   PHE   HD2    .   11120   1    
     1316   .   1   1   114   114   PHE   HE1    H   1    7.303     0.030   .   1   .   .   .   .   114   PHE   HE1    .   11120   1    
     1317   .   1   1   114   114   PHE   HE2    H   1    7.303     0.030   .   1   .   .   .   .   114   PHE   HE2    .   11120   1    
     1318   .   1   1   114   114   PHE   HZ     H   1    7.285     0.030   .   1   .   .   .   .   114   PHE   HZ     .   11120   1    
     1319   .   1   1   114   114   PHE   C      C   13   176.743   0.300   .   1   .   .   .   .   114   PHE   C      .   11120   1    
     1320   .   1   1   114   114   PHE   CA     C   13   55.317    0.300   .   1   .   .   .   .   114   PHE   CA     .   11120   1    
     1321   .   1   1   114   114   PHE   CB     C   13   38.965    0.300   .   1   .   .   .   .   114   PHE   CB     .   11120   1    
     1322   .   1   1   114   114   PHE   CD1    C   13   130.456   0.300   .   1   .   .   .   .   114   PHE   CD1    .   11120   1    
     1323   .   1   1   114   114   PHE   CD2    C   13   130.456   0.300   .   1   .   .   .   .   114   PHE   CD2    .   11120   1    
     1324   .   1   1   114   114   PHE   CE1    C   13   131.730   0.300   .   1   .   .   .   .   114   PHE   CE1    .   11120   1    
     1325   .   1   1   114   114   PHE   CE2    C   13   131.730   0.300   .   1   .   .   .   .   114   PHE   CE2    .   11120   1    
     1326   .   1   1   114   114   PHE   CZ     C   13   130.222   0.300   .   1   .   .   .   .   114   PHE   CZ     .   11120   1    
     1327   .   1   1   114   114   PHE   N      N   15   117.498   0.300   .   1   .   .   .   .   114   PHE   N      .   11120   1    
     1328   .   1   1   115   115   GLU   H      H   1    8.909     0.030   .   1   .   .   .   .   115   GLU   H      .   11120   1    
     1329   .   1   1   115   115   GLU   HA     H   1    4.013     0.030   .   1   .   .   .   .   115   GLU   HA     .   11120   1    
     1330   .   1   1   115   115   GLU   HB2    H   1    2.084     0.030   .   1   .   .   .   .   115   GLU   HB2    .   11120   1    
     1331   .   1   1   115   115   GLU   HB3    H   1    2.084     0.030   .   1   .   .   .   .   115   GLU   HB3    .   11120   1    
     1332   .   1   1   115   115   GLU   HG2    H   1    2.383     0.030   .   2   .   .   .   .   115   GLU   HG2    .   11120   1    
     1333   .   1   1   115   115   GLU   HG3    H   1    2.286     0.030   .   2   .   .   .   .   115   GLU   HG3    .   11120   1    
     1334   .   1   1   115   115   GLU   C      C   13   176.090   0.300   .   1   .   .   .   .   115   GLU   C      .   11120   1    
     1335   .   1   1   115   115   GLU   CA     C   13   58.818    0.300   .   1   .   .   .   .   115   GLU   CA     .   11120   1    
     1336   .   1   1   115   115   GLU   CB     C   13   30.480    0.300   .   1   .   .   .   .   115   GLU   CB     .   11120   1    
     1337   .   1   1   115   115   GLU   CG     C   13   36.487    0.300   .   1   .   .   .   .   115   GLU   CG     .   11120   1    
     1338   .   1   1   115   115   GLU   N      N   15   119.778   0.300   .   1   .   .   .   .   115   GLU   N      .   11120   1    
     1339   .   1   1   116   116   SER   H      H   1    7.737     0.030   .   1   .   .   .   .   116   SER   H      .   11120   1    
     1340   .   1   1   116   116   SER   HA     H   1    4.579     0.030   .   1   .   .   .   .   116   SER   HA     .   11120   1    
     1341   .   1   1   116   116   SER   HB2    H   1    3.810     0.030   .   1   .   .   .   .   116   SER   HB2    .   11120   1    
     1342   .   1   1   116   116   SER   HB3    H   1    3.810     0.030   .   1   .   .   .   .   116   SER   HB3    .   11120   1    
     1343   .   1   1   116   116   SER   C      C   13   173.007   0.300   .   1   .   .   .   .   116   SER   C      .   11120   1    
     1344   .   1   1   116   116   SER   CA     C   13   56.805    0.300   .   1   .   .   .   .   116   SER   CA     .   11120   1    
     1345   .   1   1   116   116   SER   CB     C   13   65.120    0.300   .   1   .   .   .   .   116   SER   CB     .   11120   1    
     1346   .   1   1   116   116   SER   N      N   15   109.866   0.300   .   1   .   .   .   .   116   SER   N      .   11120   1    
     1347   .   1   1   117   117   ASP   H      H   1    8.746     0.030   .   1   .   .   .   .   117   ASP   H      .   11120   1    
     1348   .   1   1   117   117   ASP   HA     H   1    4.892     0.030   .   1   .   .   .   .   117   ASP   HA     .   11120   1    
     1349   .   1   1   117   117   ASP   HB2    H   1    2.885     0.030   .   2   .   .   .   .   117   ASP   HB2    .   11120   1    
     1350   .   1   1   117   117   ASP   HB3    H   1    2.581     0.030   .   2   .   .   .   .   117   ASP   HB3    .   11120   1    
     1351   .   1   1   117   117   ASP   C      C   13   176.125   0.300   .   1   .   .   .   .   117   ASP   C      .   11120   1    
     1352   .   1   1   117   117   ASP   CA     C   13   54.535    0.300   .   1   .   .   .   .   117   ASP   CA     .   11120   1    
     1353   .   1   1   117   117   ASP   CB     C   13   41.642    0.300   .   1   .   .   .   .   117   ASP   CB     .   11120   1    
     1354   .   1   1   117   117   ASP   N      N   15   121.823   0.300   .   1   .   .   .   .   117   ASP   N      .   11120   1    
     1355   .   1   1   118   118   LEU   H      H   1    8.397     0.030   .   1   .   .   .   .   118   LEU   H      .   11120   1    
     1356   .   1   1   118   118   LEU   HA     H   1    4.283     0.030   .   1   .   .   .   .   118   LEU   HA     .   11120   1    
     1357   .   1   1   118   118   LEU   HB2    H   1    1.627     0.030   .   2   .   .   .   .   118   LEU   HB2    .   11120   1    
     1358   .   1   1   118   118   LEU   HB3    H   1    1.561     0.030   .   2   .   .   .   .   118   LEU   HB3    .   11120   1    
     1359   .   1   1   118   118   LEU   HD11   H   1    0.866     0.030   .   1   .   .   .   .   118   LEU   HD1    .   11120   1    
     1360   .   1   1   118   118   LEU   HD12   H   1    0.866     0.030   .   1   .   .   .   .   118   LEU   HD1    .   11120   1    
     1361   .   1   1   118   118   LEU   HD13   H   1    0.866     0.030   .   1   .   .   .   .   118   LEU   HD1    .   11120   1    
     1362   .   1   1   118   118   LEU   HD21   H   1    0.817     0.030   .   1   .   .   .   .   118   LEU   HD2    .   11120   1    
     1363   .   1   1   118   118   LEU   HD22   H   1    0.817     0.030   .   1   .   .   .   .   118   LEU   HD2    .   11120   1    
     1364   .   1   1   118   118   LEU   HD23   H   1    0.817     0.030   .   1   .   .   .   .   118   LEU   HD2    .   11120   1    
     1365   .   1   1   118   118   LEU   C      C   13   177.147   0.300   .   1   .   .   .   .   118   LEU   C      .   11120   1    
     1366   .   1   1   118   118   LEU   CA     C   13   55.471    0.300   .   1   .   .   .   .   118   LEU   CA     .   11120   1    
     1367   .   1   1   118   118   LEU   CB     C   13   42.277    0.300   .   1   .   .   .   .   118   LEU   CB     .   11120   1    
     1368   .   1   1   118   118   LEU   CD1    C   13   24.873    0.300   .   2   .   .   .   .   118   LEU   CD1    .   11120   1    
     1369   .   1   1   118   118   LEU   CD2    C   13   23.452    0.300   .   2   .   .   .   .   118   LEU   CD2    .   11120   1    
     1370   .   1   1   118   118   LEU   CG     C   13   26.930    0.300   .   1   .   .   .   .   118   LEU   CG     .   11120   1    
     1371   .   1   1   118   118   LEU   N      N   15   122.095   0.300   .   1   .   .   .   .   118   LEU   N      .   11120   1    
     1372   .   1   1   119   119   ASP   H      H   1    8.328     0.030   .   1   .   .   .   .   119   ASP   H      .   11120   1    
     1373   .   1   1   119   119   ASP   HA     H   1    4.560     0.030   .   1   .   .   .   .   119   ASP   HA     .   11120   1    
     1374   .   1   1   119   119   ASP   HB2    H   1    2.669     0.030   .   2   .   .   .   .   119   ASP   HB2    .   11120   1    
     1375   .   1   1   119   119   ASP   HB3    H   1    2.588     0.030   .   2   .   .   .   .   119   ASP   HB3    .   11120   1    
     1376   .   1   1   119   119   ASP   C      C   13   176.391   0.300   .   1   .   .   .   .   119   ASP   C      .   11120   1    
     1377   .   1   1   119   119   ASP   CA     C   13   54.422    0.300   .   1   .   .   .   .   119   ASP   CA     .   11120   1    
     1378   .   1   1   119   119   ASP   CB     C   13   41.068    0.300   .   1   .   .   .   .   119   ASP   CB     .   11120   1    
     1379   .   1   1   119   119   ASP   N      N   15   120.976   0.300   .   1   .   .   .   .   119   ASP   N      .   11120   1    
     1380   .   1   1   120   120   GLU   H      H   1    8.409     0.030   .   1   .   .   .   .   120   GLU   H      .   11120   1    
     1381   .   1   1   120   120   GLU   HA     H   1    4.304     0.030   .   1   .   .   .   .   120   GLU   HA     .   11120   1    
     1382   .   1   1   120   120   GLU   HB2    H   1    2.088     0.030   .   2   .   .   .   .   120   GLU   HB2    .   11120   1    
     1383   .   1   1   120   120   GLU   HB3    H   1    1.956     0.030   .   2   .   .   .   .   120   GLU   HB3    .   11120   1    
     1384   .   1   1   120   120   GLU   HG2    H   1    2.269     0.030   .   2   .   .   .   .   120   GLU   HG2    .   11120   1    
     1385   .   1   1   120   120   GLU   HG3    H   1    2.217     0.030   .   2   .   .   .   .   120   GLU   HG3    .   11120   1    
     1386   .   1   1   120   120   GLU   C      C   13   176.665   0.300   .   1   .   .   .   .   120   GLU   C      .   11120   1    
     1387   .   1   1   120   120   GLU   CA     C   13   56.849    0.300   .   1   .   .   .   .   120   GLU   CA     .   11120   1    
     1388   .   1   1   120   120   GLU   CB     C   13   30.346    0.300   .   1   .   .   .   .   120   GLU   CB     .   11120   1    
     1389   .   1   1   120   120   GLU   CG     C   13   36.398    0.300   .   1   .   .   .   .   120   GLU   CG     .   11120   1    
     1390   .   1   1   120   120   GLU   N      N   15   121.807   0.300   .   1   .   .   .   .   120   GLU   N      .   11120   1    
     1391   .   1   1   121   121   THR   H      H   1    8.287     0.030   .   1   .   .   .   .   121   THR   H      .   11120   1    
     1392   .   1   1   121   121   THR   HA     H   1    4.264     0.030   .   1   .   .   .   .   121   THR   HA     .   11120   1    
     1393   .   1   1   121   121   THR   HB     H   1    4.179     0.030   .   1   .   .   .   .   121   THR   HB     .   11120   1    
     1394   .   1   1   121   121   THR   HG21   H   1    1.189     0.030   .   1   .   .   .   .   121   THR   HG2    .   11120   1    
     1395   .   1   1   121   121   THR   HG22   H   1    1.189     0.030   .   1   .   .   .   .   121   THR   HG2    .   11120   1    
     1396   .   1   1   121   121   THR   HG23   H   1    1.189     0.030   .   1   .   .   .   .   121   THR   HG2    .   11120   1    
     1397   .   1   1   121   121   THR   C      C   13   174.507   0.300   .   1   .   .   .   .   121   THR   C      .   11120   1    
     1398   .   1   1   121   121   THR   CA     C   13   62.484    0.300   .   1   .   .   .   .   121   THR   CA     .   11120   1    
     1399   .   1   1   121   121   THR   CB     C   13   69.767    0.300   .   1   .   .   .   .   121   THR   CB     .   11120   1    
     1400   .   1   1   121   121   THR   CG2    C   13   21.693    0.300   .   1   .   .   .   .   121   THR   CG2    .   11120   1    
     1401   .   1   1   121   121   THR   N      N   15   115.082   0.300   .   1   .   .   .   .   121   THR   N      .   11120   1    
     1402   .   1   1   122   122   ARG   H      H   1    8.185     0.030   .   1   .   .   .   .   122   ARG   H      .   11120   1    
     1403   .   1   1   122   122   ARG   HA     H   1    4.377     0.030   .   1   .   .   .   .   122   ARG   HA     .   11120   1    
     1404   .   1   1   122   122   ARG   HB2    H   1    1.807     0.030   .   2   .   .   .   .   122   ARG   HB2    .   11120   1    
     1405   .   1   1   122   122   ARG   HB3    H   1    1.727     0.030   .   2   .   .   .   .   122   ARG   HB3    .   11120   1    
     1406   .   1   1   122   122   ARG   HG2    H   1    1.585     0.030   .   2   .   .   .   .   122   ARG   HG2    .   11120   1    
     1407   .   1   1   122   122   ARG   C      C   13   175.864   0.300   .   1   .   .   .   .   122   ARG   C      .   11120   1    
     1408   .   1   1   122   122   ARG   CA     C   13   55.715    0.300   .   1   .   .   .   .   122   ARG   CA     .   11120   1    
     1409   .   1   1   122   122   ARG   CB     C   13   30.892    0.300   .   1   .   .   .   .   122   ARG   CB     .   11120   1    
     1410   .   1   1   122   122   ARG   CD     C   13   43.397    0.300   .   1   .   .   .   .   122   ARG   CD     .   11120   1    
     1411   .   1   1   122   122   ARG   CG     C   13   27.012    0.300   .   1   .   .   .   .   122   ARG   CG     .   11120   1    
     1412   .   1   1   122   122   ARG   N      N   15   124.151   0.300   .   1   .   .   .   .   122   ARG   N      .   11120   1    
     1413   .   1   1   123   123   VAL   H      H   1    8.256     0.030   .   1   .   .   .   .   123   VAL   H      .   11120   1    
     1414   .   1   1   123   123   VAL   HA     H   1    4.383     0.030   .   1   .   .   .   .   123   VAL   HA     .   11120   1    
     1415   .   1   1   123   123   VAL   HB     H   1    2.080     0.030   .   1   .   .   .   .   123   VAL   HB     .   11120   1    
     1416   .   1   1   123   123   VAL   HG11   H   1    0.931     0.030   .   1   .   .   .   .   123   VAL   HG1    .   11120   1    
     1417   .   1   1   123   123   VAL   HG12   H   1    0.931     0.030   .   1   .   .   .   .   123   VAL   HG1    .   11120   1    
     1418   .   1   1   123   123   VAL   HG13   H   1    0.931     0.030   .   1   .   .   .   .   123   VAL   HG1    .   11120   1    
     1419   .   1   1   123   123   VAL   HG21   H   1    0.970     0.030   .   1   .   .   .   .   123   VAL   HG2    .   11120   1    
     1420   .   1   1   123   123   VAL   HG22   H   1    0.970     0.030   .   1   .   .   .   .   123   VAL   HG2    .   11120   1    
     1421   .   1   1   123   123   VAL   HG23   H   1    0.970     0.030   .   1   .   .   .   .   123   VAL   HG2    .   11120   1    
     1422   .   1   1   123   123   VAL   C      C   13   174.516   0.300   .   1   .   .   .   .   123   VAL   C      .   11120   1    
     1423   .   1   1   123   123   VAL   CA     C   13   59.929    0.300   .   1   .   .   .   .   123   VAL   CA     .   11120   1    
     1424   .   1   1   123   123   VAL   CB     C   13   32.362    0.300   .   1   .   .   .   .   123   VAL   CB     .   11120   1    
     1425   .   1   1   123   123   VAL   CG1    C   13   20.326    0.300   .   2   .   .   .   .   123   VAL   CG1    .   11120   1    
     1426   .   1   1   123   123   VAL   CG2    C   13   21.078    0.300   .   2   .   .   .   .   123   VAL   CG2    .   11120   1    
     1427   .   1   1   123   123   VAL   N      N   15   123.663   0.300   .   1   .   .   .   .   123   VAL   N      .   11120   1    
     1428   .   1   1   124   124   PRO   HA     H   1    4.367     0.030   .   1   .   .   .   .   124   PRO   HA     .   11120   1    
     1429   .   1   1   124   124   PRO   HB2    H   1    2.269     0.030   .   2   .   .   .   .   124   PRO   HB2    .   11120   1    
     1430   .   1   1   124   124   PRO   HB3    H   1    1.671     0.030   .   2   .   .   .   .   124   PRO   HB3    .   11120   1    
     1431   .   1   1   124   124   PRO   HD2    H   1    3.872     0.030   .   2   .   .   .   .   124   PRO   HD2    .   11120   1    
     1432   .   1   1   124   124   PRO   HD3    H   1    3.674     0.030   .   2   .   .   .   .   124   PRO   HD3    .   11120   1    
     1433   .   1   1   124   124   PRO   HG2    H   1    2.022     0.030   .   2   .   .   .   .   124   PRO   HG2    .   11120   1    
     1434   .   1   1   124   124   PRO   HG3    H   1    1.964     0.030   .   2   .   .   .   .   124   PRO   HG3    .   11120   1    
     1435   .   1   1   124   124   PRO   C      C   13   176.790   0.300   .   1   .   .   .   .   124   PRO   C      .   11120   1    
     1436   .   1   1   124   124   PRO   CA     C   13   63.218    0.300   .   1   .   .   .   .   124   PRO   CA     .   11120   1    
     1437   .   1   1   124   124   PRO   CB     C   13   32.220    0.300   .   1   .   .   .   .   124   PRO   CB     .   11120   1    
     1438   .   1   1   124   124   PRO   CD     C   13   50.979    0.300   .   1   .   .   .   .   124   PRO   CD     .   11120   1    
     1439   .   1   1   124   124   PRO   CG     C   13   27.478    0.300   .   1   .   .   .   .   124   PRO   CG     .   11120   1    
     1440   .   1   1   125   125   GLU   H      H   1    8.499     0.030   .   1   .   .   .   .   125   GLU   H      .   11120   1    
     1441   .   1   1   125   125   GLU   HA     H   1    4.254     0.030   .   1   .   .   .   .   125   GLU   HA     .   11120   1    
     1442   .   1   1   125   125   GLU   HB2    H   1    2.005     0.030   .   2   .   .   .   .   125   GLU   HB2    .   11120   1    
     1443   .   1   1   125   125   GLU   HB3    H   1    1.923     0.030   .   2   .   .   .   .   125   GLU   HB3    .   11120   1    
     1444   .   1   1   125   125   GLU   HG2    H   1    2.287     0.030   .   2   .   .   .   .   125   GLU   HG2    .   11120   1    
     1445   .   1   1   125   125   GLU   HG3    H   1    2.254     0.030   .   2   .   .   .   .   125   GLU   HG3    .   11120   1    
     1446   .   1   1   125   125   GLU   C      C   13   176.637   0.300   .   1   .   .   .   .   125   GLU   C      .   11120   1    
     1447   .   1   1   125   125   GLU   CA     C   13   56.621    0.300   .   1   .   .   .   .   125   GLU   CA     .   11120   1    
     1448   .   1   1   125   125   GLU   CB     C   13   30.323    0.300   .   1   .   .   .   .   125   GLU   CB     .   11120   1    
     1449   .   1   1   125   125   GLU   CG     C   13   36.269    0.300   .   1   .   .   .   .   125   GLU   CG     .   11120   1    
     1450   .   1   1   125   125   GLU   N      N   15   121.629   0.300   .   1   .   .   .   .   125   GLU   N      .   11120   1    
     1451   .   1   1   126   126   VAL   H      H   1    8.254     0.030   .   1   .   .   .   .   126   VAL   H      .   11120   1    
     1452   .   1   1   126   126   VAL   HA     H   1    4.167     0.030   .   1   .   .   .   .   126   VAL   HA     .   11120   1    
     1453   .   1   1   126   126   VAL   HB     H   1    2.065     0.030   .   1   .   .   .   .   126   VAL   HB     .   11120   1    
     1454   .   1   1   126   126   VAL   HG11   H   1    0.913     0.030   .   1   .   .   .   .   126   VAL   HG1    .   11120   1    
     1455   .   1   1   126   126   VAL   HG12   H   1    0.913     0.030   .   1   .   .   .   .   126   VAL   HG1    .   11120   1    
     1456   .   1   1   126   126   VAL   HG13   H   1    0.913     0.030   .   1   .   .   .   .   126   VAL   HG1    .   11120   1    
     1457   .   1   1   126   126   VAL   HG21   H   1    0.921     0.030   .   1   .   .   .   .   126   VAL   HG2    .   11120   1    
     1458   .   1   1   126   126   VAL   HG22   H   1    0.921     0.030   .   1   .   .   .   .   126   VAL   HG2    .   11120   1    
     1459   .   1   1   126   126   VAL   HG23   H   1    0.921     0.030   .   1   .   .   .   .   126   VAL   HG2    .   11120   1    
     1460   .   1   1   126   126   VAL   C      C   13   176.098   0.300   .   1   .   .   .   .   126   VAL   C      .   11120   1    
     1461   .   1   1   126   126   VAL   CA     C   13   62.126    0.300   .   1   .   .   .   .   126   VAL   CA     .   11120   1    
     1462   .   1   1   126   126   VAL   CB     C   13   32.910    0.300   .   1   .   .   .   .   126   VAL   CB     .   11120   1    
     1463   .   1   1   126   126   VAL   CG1    C   13   20.703    0.300   .   2   .   .   .   .   126   VAL   CG1    .   11120   1    
     1464   .   1   1   126   126   VAL   CG2    C   13   20.703    0.300   .   2   .   .   .   .   126   VAL   CG2    .   11120   1    
     1465   .   1   1   126   126   VAL   N      N   15   121.481   0.300   .   1   .   .   .   .   126   VAL   N      .   11120   1    
     1466   .   1   1   127   127   SER   H      H   1    8.442     0.030   .   1   .   .   .   .   127   SER   H      .   11120   1    
     1467   .   1   1   127   127   SER   HA     H   1    4.498     0.030   .   1   .   .   .   .   127   SER   HA     .   11120   1    
     1468   .   1   1   127   127   SER   HB2    H   1    3.844     0.030   .   2   .   .   .   .   127   SER   HB2    .   11120   1    
     1469   .   1   1   127   127   SER   HB3    H   1    3.909     0.030   .   2   .   .   .   .   127   SER   HB3    .   11120   1    
     1470   .   1   1   127   127   SER   C      C   13   174.535   0.300   .   1   .   .   .   .   127   SER   C      .   11120   1    
     1471   .   1   1   127   127   SER   CA     C   13   58.416    0.300   .   1   .   .   .   .   127   SER   CA     .   11120   1    
     1472   .   1   1   127   127   SER   CB     C   13   64.053    0.300   .   1   .   .   .   .   127   SER   CB     .   11120   1    
     1473   .   1   1   127   127   SER   N      N   15   119.903   0.300   .   1   .   .   .   .   127   SER   N      .   11120   1    
     1474   .   1   1   128   128   GLY   H      H   1    8.273     0.030   .   1   .   .   .   .   128   GLY   H      .   11120   1    
     1475   .   1   1   128   128   GLY   HA2    H   1    4.174     0.030   .   2   .   .   .   .   128   GLY   HA2    .   11120   1    
     1476   .   1   1   128   128   GLY   HA3    H   1    4.055     0.030   .   2   .   .   .   .   128   GLY   HA3    .   11120   1    
     1477   .   1   1   128   128   GLY   C      C   13   171.700   0.300   .   1   .   .   .   .   128   GLY   C      .   11120   1    
     1478   .   1   1   128   128   GLY   CA     C   13   44.644    0.300   .   1   .   .   .   .   128   GLY   CA     .   11120   1    
     1479   .   1   1   128   128   GLY   N      N   15   110.931   0.300   .   1   .   .   .   .   128   GLY   N      .   11120   1    
     1480   .   1   1   129   129   PRO   HA     H   1    4.466     0.030   .   1   .   .   .   .   129   PRO   HA     .   11120   1    
     1481   .   1   1   129   129   PRO   HB2    H   1    2.278     0.030   .   2   .   .   .   .   129   PRO   HB2    .   11120   1    
     1482   .   1   1   129   129   PRO   HB3    H   1    1.947     0.030   .   2   .   .   .   .   129   PRO   HB3    .   11120   1    
     1483   .   1   1   129   129   PRO   HD2    H   1    3.616     0.030   .   1   .   .   .   .   129   PRO   HD2    .   11120   1    
     1484   .   1   1   129   129   PRO   HD3    H   1    3.616     0.030   .   1   .   .   .   .   129   PRO   HD3    .   11120   1    
     1485   .   1   1   129   129   PRO   HG2    H   1    2.001     0.030   .   1   .   .   .   .   129   PRO   HG2    .   11120   1    
     1486   .   1   1   129   129   PRO   HG3    H   1    2.001     0.030   .   1   .   .   .   .   129   PRO   HG3    .   11120   1    
     1487   .   1   1   129   129   PRO   C      C   13   177.374   0.300   .   1   .   .   .   .   129   PRO   C      .   11120   1    
     1488   .   1   1   129   129   PRO   CA     C   13   63.210    0.300   .   1   .   .   .   .   129   PRO   CA     .   11120   1    
     1489   .   1   1   129   129   PRO   CB     C   13   32.086    0.300   .   1   .   .   .   .   129   PRO   CB     .   11120   1    
     1490   .   1   1   129   129   PRO   CD     C   13   49.789    0.300   .   1   .   .   .   .   129   PRO   CD     .   11120   1    
     1491   .   1   1   129   129   PRO   CG     C   13   27.191    0.300   .   1   .   .   .   .   129   PRO   CG     .   11120   1    
     1492   .   1   1   130   130   SER   H      H   1    8.541     0.030   .   1   .   .   .   .   130   SER   H      .   11120   1    
     1493   .   1   1   130   130   SER   C      C   13   174.686   0.300   .   1   .   .   .   .   130   SER   C      .   11120   1    
     1494   .   1   1   130   130   SER   CA     C   13   58.368    0.300   .   1   .   .   .   .   130   SER   CA     .   11120   1    
     1495   .   1   1   130   130   SER   CB     C   13   63.958    0.300   .   1   .   .   .   .   130   SER   CB     .   11120   1    
     1496   .   1   1   130   130   SER   N      N   15   116.564   0.300   .   1   .   .   .   .   130   SER   N      .   11120   1    

   stop_

save_