###################################
     #  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                     11285
   _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   11285   1    
     2   '4D 13C-separated NOESY'   1   $sample_1   isotropic   11285   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   .   .   11285   1    
     2   $NMRPipe   .   .   11285   1    
     3   $NMRview   .   .   11285   1    
     4   $Kujira    .   .   11285   1    
     5   $CYANA     .   .   11285   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    4.574     0.030   .   1   .   .   .   .   6    SER   HA     .   11285   1    
     2      .   1   1   6    6    SER   HB2    H   1    3.962     0.030   .   1   .   .   .   .   6    SER   HB2    .   11285   1    
     3      .   1   1   6    6    SER   HB3    H   1    3.962     0.030   .   1   .   .   .   .   6    SER   HB3    .   11285   1    
     4      .   1   1   6    6    SER   C      C   13   175.066   0.300   .   1   .   .   .   .   6    SER   C      .   11285   1    
     5      .   1   1   6    6    SER   CA     C   13   58.707    0.300   .   1   .   .   .   .   6    SER   CA     .   11285   1    
     6      .   1   1   6    6    SER   CB     C   13   63.875    0.300   .   1   .   .   .   .   6    SER   CB     .   11285   1    
     7      .   1   1   7    7    GLY   H      H   1    8.501     0.030   .   1   .   .   .   .   7    GLY   H      .   11285   1    
     8      .   1   1   7    7    GLY   HA2    H   1    4.120     0.030   .   1   .   .   .   .   7    GLY   HA2    .   11285   1    
     9      .   1   1   7    7    GLY   HA3    H   1    4.120     0.030   .   1   .   .   .   .   7    GLY   HA3    .   11285   1    
     10     .   1   1   7    7    GLY   C      C   13   174.702   0.300   .   1   .   .   .   .   7    GLY   C      .   11285   1    
     11     .   1   1   7    7    GLY   CA     C   13   45.722    0.300   .   1   .   .   .   .   7    GLY   CA     .   11285   1    
     12     .   1   1   7    7    GLY   N      N   15   110.945   0.300   .   1   .   .   .   .   7    GLY   N      .   11285   1    
     13     .   1   1   8    8    THR   H      H   1    8.092     0.030   .   1   .   .   .   .   8    THR   H      .   11285   1    
     14     .   1   1   8    8    THR   HA     H   1    4.532     0.030   .   1   .   .   .   .   8    THR   HA     .   11285   1    
     15     .   1   1   8    8    THR   HB     H   1    4.403     0.030   .   1   .   .   .   .   8    THR   HB     .   11285   1    
     16     .   1   1   8    8    THR   HG21   H   1    1.208     0.030   .   1   .   .   .   .   8    THR   HG2    .   11285   1    
     17     .   1   1   8    8    THR   HG22   H   1    1.208     0.030   .   1   .   .   .   .   8    THR   HG2    .   11285   1    
     18     .   1   1   8    8    THR   HG23   H   1    1.208     0.030   .   1   .   .   .   .   8    THR   HG2    .   11285   1    
     19     .   1   1   8    8    THR   C      C   13   175.527   0.300   .   1   .   .   .   .   8    THR   C      .   11285   1    
     20     .   1   1   8    8    THR   CA     C   13   61.179    0.300   .   1   .   .   .   .   8    THR   CA     .   11285   1    
     21     .   1   1   8    8    THR   CB     C   13   69.840    0.300   .   1   .   .   .   .   8    THR   CB     .   11285   1    
     22     .   1   1   8    8    THR   CG2    C   13   21.885    0.300   .   1   .   .   .   .   8    THR   CG2    .   11285   1    
     23     .   1   1   8    8    THR   N      N   15   110.763   0.300   .   1   .   .   .   .   8    THR   N      .   11285   1    
     24     .   1   1   9    9    ASN   H      H   1    9.747     0.030   .   1   .   .   .   .   9    ASN   H      .   11285   1    
     25     .   1   1   9    9    ASN   HA     H   1    4.955     0.030   .   1   .   .   .   .   9    ASN   HA     .   11285   1    
     26     .   1   1   9    9    ASN   HB2    H   1    2.912     0.030   .   2   .   .   .   .   9    ASN   HB2    .   11285   1    
     27     .   1   1   9    9    ASN   HB3    H   1    2.642     0.030   .   2   .   .   .   .   9    ASN   HB3    .   11285   1    
     28     .   1   1   9    9    ASN   HD21   H   1    7.719     0.030   .   2   .   .   .   .   9    ASN   HD21   .   11285   1    
     29     .   1   1   9    9    ASN   HD22   H   1    6.901     0.030   .   2   .   .   .   .   9    ASN   HD22   .   11285   1    
     30     .   1   1   9    9    ASN   C      C   13   175.673   0.300   .   1   .   .   .   .   9    ASN   C      .   11285   1    
     31     .   1   1   9    9    ASN   CA     C   13   53.356    0.300   .   1   .   .   .   .   9    ASN   CA     .   11285   1    
     32     .   1   1   9    9    ASN   CB     C   13   37.489    0.300   .   1   .   .   .   .   9    ASN   CB     .   11285   1    
     33     .   1   1   9    9    ASN   N      N   15   123.685   0.300   .   1   .   .   .   .   9    ASN   N      .   11285   1    
     34     .   1   1   9    9    ASN   ND2    N   15   114.046   0.300   .   1   .   .   .   .   9    ASN   ND2    .   11285   1    
     35     .   1   1   10   10   TRP   H      H   1    7.288     0.030   .   1   .   .   .   .   10   TRP   H      .   11285   1    
     36     .   1   1   10   10   TRP   HA     H   1    4.196     0.030   .   1   .   .   .   .   10   TRP   HA     .   11285   1    
     37     .   1   1   10   10   TRP   HB2    H   1    3.466     0.030   .   2   .   .   .   .   10   TRP   HB2    .   11285   1    
     38     .   1   1   10   10   TRP   HB3    H   1    3.374     0.030   .   2   .   .   .   .   10   TRP   HB3    .   11285   1    
     39     .   1   1   10   10   TRP   HD1    H   1    7.689     0.030   .   1   .   .   .   .   10   TRP   HD1    .   11285   1    
     40     .   1   1   10   10   TRP   HE1    H   1    10.527    0.030   .   1   .   .   .   .   10   TRP   HE1    .   11285   1    
     41     .   1   1   10   10   TRP   HE3    H   1    6.812     0.030   .   1   .   .   .   .   10   TRP   HE3    .   11285   1    
     42     .   1   1   10   10   TRP   HH2    H   1    6.866     0.030   .   1   .   .   .   .   10   TRP   HH2    .   11285   1    
     43     .   1   1   10   10   TRP   HZ2    H   1    7.403     0.030   .   1   .   .   .   .   10   TRP   HZ2    .   11285   1    
     44     .   1   1   10   10   TRP   HZ3    H   1    7.084     0.030   .   1   .   .   .   .   10   TRP   HZ3    .   11285   1    
     45     .   1   1   10   10   TRP   C      C   13   178.185   0.300   .   1   .   .   .   .   10   TRP   C      .   11285   1    
     46     .   1   1   10   10   TRP   CA     C   13   57.599    0.300   .   1   .   .   .   .   10   TRP   CA     .   11285   1    
     47     .   1   1   10   10   TRP   CB     C   13   28.208    0.300   .   1   .   .   .   .   10   TRP   CB     .   11285   1    
     48     .   1   1   10   10   TRP   CD1    C   13   128.914   0.300   .   1   .   .   .   .   10   TRP   CD1    .   11285   1    
     49     .   1   1   10   10   TRP   CE3    C   13   120.213   0.300   .   1   .   .   .   .   10   TRP   CE3    .   11285   1    
     50     .   1   1   10   10   TRP   CH2    C   13   123.779   0.300   .   1   .   .   .   .   10   TRP   CH2    .   11285   1    
     51     .   1   1   10   10   TRP   CZ2    C   13   114.634   0.300   .   1   .   .   .   .   10   TRP   CZ2    .   11285   1    
     52     .   1   1   10   10   TRP   CZ3    C   13   121.610   0.300   .   1   .   .   .   .   10   TRP   CZ3    .   11285   1    
     53     .   1   1   10   10   TRP   N      N   15   120.055   0.300   .   1   .   .   .   .   10   TRP   N      .   11285   1    
     54     .   1   1   10   10   TRP   NE1    N   15   130.608   0.300   .   1   .   .   .   .   10   TRP   NE1    .   11285   1    
     55     .   1   1   11   11   ALA   H      H   1    6.924     0.030   .   1   .   .   .   .   11   ALA   H      .   11285   1    
     56     .   1   1   11   11   ALA   HA     H   1    3.303     0.030   .   1   .   .   .   .   11   ALA   HA     .   11285   1    
     57     .   1   1   11   11   ALA   HB1    H   1    0.192     0.030   .   1   .   .   .   .   11   ALA   HB     .   11285   1    
     58     .   1   1   11   11   ALA   HB2    H   1    0.192     0.030   .   1   .   .   .   .   11   ALA   HB     .   11285   1    
     59     .   1   1   11   11   ALA   HB3    H   1    0.192     0.030   .   1   .   .   .   .   11   ALA   HB     .   11285   1    
     60     .   1   1   11   11   ALA   C      C   13   178.246   0.300   .   1   .   .   .   .   11   ALA   C      .   11285   1    
     61     .   1   1   11   11   ALA   CA     C   13   56.601    0.300   .   1   .   .   .   .   11   ALA   CA     .   11285   1    
     62     .   1   1   11   11   ALA   CB     C   13   16.321    0.300   .   1   .   .   .   .   11   ALA   CB     .   11285   1    
     63     .   1   1   11   11   ALA   N      N   15   125.837   0.300   .   1   .   .   .   .   11   ALA   N      .   11285   1    
     64     .   1   1   12   12   SER   H      H   1    7.302     0.030   .   1   .   .   .   .   12   SER   H      .   11285   1    
     65     .   1   1   12   12   SER   HA     H   1    4.242     0.030   .   1   .   .   .   .   12   SER   HA     .   11285   1    
     66     .   1   1   12   12   SER   HB2    H   1    4.042     0.030   .   2   .   .   .   .   12   SER   HB2    .   11285   1    
     67     .   1   1   12   12   SER   HB3    H   1    3.809     0.030   .   2   .   .   .   .   12   SER   HB3    .   11285   1    
     68     .   1   1   12   12   SER   C      C   13   176.474   0.300   .   1   .   .   .   .   12   SER   C      .   11285   1    
     69     .   1   1   12   12   SER   CA     C   13   57.666    0.300   .   1   .   .   .   .   12   SER   CA     .   11285   1    
     70     .   1   1   12   12   SER   CB     C   13   63.985    0.300   .   1   .   .   .   .   12   SER   CB     .   11285   1    
     71     .   1   1   12   12   SER   N      N   15   108.406   0.300   .   1   .   .   .   .   12   SER   N      .   11285   1    
     72     .   1   1   13   13   GLY   H      H   1    7.364     0.030   .   1   .   .   .   .   13   GLY   H      .   11285   1    
     73     .   1   1   13   13   GLY   HA2    H   1    3.942     0.030   .   2   .   .   .   .   13   GLY   HA2    .   11285   1    
     74     .   1   1   13   13   GLY   HA3    H   1    2.904     0.030   .   2   .   .   .   .   13   GLY   HA3    .   11285   1    
     75     .   1   1   13   13   GLY   C      C   13   173.779   0.300   .   1   .   .   .   .   13   GLY   C      .   11285   1    
     76     .   1   1   13   13   GLY   CA     C   13   44.973    0.300   .   1   .   .   .   .   13   GLY   CA     .   11285   1    
     77     .   1   1   13   13   GLY   N      N   15   109.620   0.300   .   1   .   .   .   .   13   GLY   N      .   11285   1    
     78     .   1   1   14   14   GLU   H      H   1    7.829     0.030   .   1   .   .   .   .   14   GLU   H      .   11285   1    
     79     .   1   1   14   14   GLU   HA     H   1    4.008     0.030   .   1   .   .   .   .   14   GLU   HA     .   11285   1    
     80     .   1   1   14   14   GLU   HB2    H   1    2.027     0.030   .   2   .   .   .   .   14   GLU   HB2    .   11285   1    
     81     .   1   1   14   14   GLU   HB3    H   1    1.945     0.030   .   2   .   .   .   .   14   GLU   HB3    .   11285   1    
     82     .   1   1   14   14   GLU   HG2    H   1    2.273     0.030   .   2   .   .   .   .   14   GLU   HG2    .   11285   1    
     83     .   1   1   14   14   GLU   HG3    H   1    2.157     0.030   .   2   .   .   .   .   14   GLU   HG3    .   11285   1    
     84     .   1   1   14   14   GLU   C      C   13   175.648   0.300   .   1   .   .   .   .   14   GLU   C      .   11285   1    
     85     .   1   1   14   14   GLU   CA     C   13   59.490    0.300   .   1   .   .   .   .   14   GLU   CA     .   11285   1    
     86     .   1   1   14   14   GLU   CB     C   13   30.446    0.300   .   1   .   .   .   .   14   GLU   CB     .   11285   1    
     87     .   1   1   14   14   GLU   CG     C   13   36.992    0.300   .   1   .   .   .   .   14   GLU   CG     .   11285   1    
     88     .   1   1   14   14   GLU   N      N   15   121.214   0.300   .   1   .   .   .   .   14   GLU   N      .   11285   1    
     89     .   1   1   15   15   ASP   H      H   1    7.042     0.030   .   1   .   .   .   .   15   ASP   H      .   11285   1    
     90     .   1   1   15   15   ASP   HA     H   1    5.211     0.030   .   1   .   .   .   .   15   ASP   HA     .   11285   1    
     91     .   1   1   15   15   ASP   HB2    H   1    2.977     0.030   .   2   .   .   .   .   15   ASP   HB2    .   11285   1    
     92     .   1   1   15   15   ASP   HB3    H   1    1.965     0.030   .   2   .   .   .   .   15   ASP   HB3    .   11285   1    
     93     .   1   1   15   15   ASP   CA     C   13   52.069    0.300   .   1   .   .   .   .   15   ASP   CA     .   11285   1    
     94     .   1   1   15   15   ASP   CB     C   13   44.348    0.300   .   1   .   .   .   .   15   ASP   CB     .   11285   1    
     95     .   1   1   15   15   ASP   N      N   15   114.583   0.300   .   1   .   .   .   .   15   ASP   N      .   11285   1    
     96     .   1   1   16   16   ASP   H      H   1    8.835     0.030   .   1   .   .   .   .   16   ASP   H      .   11285   1    
     97     .   1   1   16   16   ASP   HA     H   1    4.733     0.030   .   1   .   .   .   .   16   ASP   HA     .   11285   1    
     98     .   1   1   16   16   ASP   HB2    H   1    2.728     0.030   .   2   .   .   .   .   16   ASP   HB2    .   11285   1    
     99     .   1   1   16   16   ASP   HB3    H   1    2.626     0.030   .   2   .   .   .   .   16   ASP   HB3    .   11285   1    
     100    .   1   1   16   16   ASP   C      C   13   173.609   0.300   .   1   .   .   .   .   16   ASP   C      .   11285   1    
     101    .   1   1   16   16   ASP   CA     C   13   55.780    0.300   .   1   .   .   .   .   16   ASP   CA     .   11285   1    
     102    .   1   1   16   16   ASP   CB     C   13   41.267    0.300   .   1   .   .   .   .   16   ASP   CB     .   11285   1    
     103    .   1   1   16   16   ASP   N      N   15   121.490   0.300   .   1   .   .   .   .   16   ASP   N      .   11285   1    
     104    .   1   1   17   17   HIS   H      H   1    8.203     0.030   .   1   .   .   .   .   17   HIS   H      .   11285   1    
     105    .   1   1   17   17   HIS   HA     H   1    4.934     0.030   .   1   .   .   .   .   17   HIS   HA     .   11285   1    
     106    .   1   1   17   17   HIS   HB2    H   1    3.621     0.030   .   2   .   .   .   .   17   HIS   HB2    .   11285   1    
     107    .   1   1   17   17   HIS   HB3    H   1    3.413     0.030   .   2   .   .   .   .   17   HIS   HB3    .   11285   1    
     108    .   1   1   17   17   HIS   HD2    H   1    6.698     0.030   .   1   .   .   .   .   17   HIS   HD2    .   11285   1    
     109    .   1   1   17   17   HIS   HE1    H   1    7.766     0.030   .   1   .   .   .   .   17   HIS   HE1    .   11285   1    
     110    .   1   1   17   17   HIS   C      C   13   171.606   0.300   .   1   .   .   .   .   17   HIS   C      .   11285   1    
     111    .   1   1   17   17   HIS   CA     C   13   55.654    0.300   .   1   .   .   .   .   17   HIS   CA     .   11285   1    
     112    .   1   1   17   17   HIS   CB     C   13   31.251    0.300   .   1   .   .   .   .   17   HIS   CB     .   11285   1    
     113    .   1   1   17   17   HIS   CD2    C   13   127.282   0.300   .   1   .   .   .   .   17   HIS   CD2    .   11285   1    
     114    .   1   1   17   17   HIS   CE1    C   13   138.223   0.300   .   1   .   .   .   .   17   HIS   CE1    .   11285   1    
     115    .   1   1   17   17   HIS   N      N   15   115.656   0.300   .   1   .   .   .   .   17   HIS   N      .   11285   1    
     116    .   1   1   18   18   VAL   H      H   1    8.727     0.030   .   1   .   .   .   .   18   VAL   H      .   11285   1    
     117    .   1   1   18   18   VAL   HA     H   1    4.552     0.030   .   1   .   .   .   .   18   VAL   HA     .   11285   1    
     118    .   1   1   18   18   VAL   HB     H   1    1.707     0.030   .   1   .   .   .   .   18   VAL   HB     .   11285   1    
     119    .   1   1   18   18   VAL   HG11   H   1    0.872     0.030   .   1   .   .   .   .   18   VAL   HG1    .   11285   1    
     120    .   1   1   18   18   VAL   HG12   H   1    0.872     0.030   .   1   .   .   .   .   18   VAL   HG1    .   11285   1    
     121    .   1   1   18   18   VAL   HG13   H   1    0.872     0.030   .   1   .   .   .   .   18   VAL   HG1    .   11285   1    
     122    .   1   1   18   18   VAL   HG21   H   1    0.872     0.030   .   1   .   .   .   .   18   VAL   HG2    .   11285   1    
     123    .   1   1   18   18   VAL   HG22   H   1    0.872     0.030   .   1   .   .   .   .   18   VAL   HG2    .   11285   1    
     124    .   1   1   18   18   VAL   HG23   H   1    0.872     0.030   .   1   .   .   .   .   18   VAL   HG2    .   11285   1    
     125    .   1   1   18   18   VAL   C      C   13   174.640   0.300   .   1   .   .   .   .   18   VAL   C      .   11285   1    
     126    .   1   1   18   18   VAL   CA     C   13   60.969    0.300   .   1   .   .   .   .   18   VAL   CA     .   11285   1    
     127    .   1   1   18   18   VAL   CB     C   13   34.202    0.300   .   1   .   .   .   .   18   VAL   CB     .   11285   1    
     128    .   1   1   18   18   VAL   CG1    C   13   22.933    0.300   .   1   .   .   .   .   18   VAL   CG1    .   11285   1    
     129    .   1   1   18   18   VAL   CG2    C   13   22.933    0.300   .   1   .   .   .   .   18   VAL   CG2    .   11285   1    
     130    .   1   1   18   18   VAL   N      N   15   120.571   0.300   .   1   .   .   .   .   18   VAL   N      .   11285   1    
     131    .   1   1   19   19   VAL   H      H   1    8.423     0.030   .   1   .   .   .   .   19   VAL   H      .   11285   1    
     132    .   1   1   19   19   VAL   HA     H   1    5.287     0.030   .   1   .   .   .   .   19   VAL   HA     .   11285   1    
     133    .   1   1   19   19   VAL   HB     H   1    1.918     0.030   .   1   .   .   .   .   19   VAL   HB     .   11285   1    
     134    .   1   1   19   19   VAL   HG11   H   1    1.061     0.030   .   1   .   .   .   .   19   VAL   HG1    .   11285   1    
     135    .   1   1   19   19   VAL   HG12   H   1    1.061     0.030   .   1   .   .   .   .   19   VAL   HG1    .   11285   1    
     136    .   1   1   19   19   VAL   HG13   H   1    1.061     0.030   .   1   .   .   .   .   19   VAL   HG1    .   11285   1    
     137    .   1   1   19   19   VAL   HG21   H   1    1.110     0.030   .   1   .   .   .   .   19   VAL   HG2    .   11285   1    
     138    .   1   1   19   19   VAL   HG22   H   1    1.110     0.030   .   1   .   .   .   .   19   VAL   HG2    .   11285   1    
     139    .   1   1   19   19   VAL   HG23   H   1    1.110     0.030   .   1   .   .   .   .   19   VAL   HG2    .   11285   1    
     140    .   1   1   19   19   VAL   C      C   13   174.641   0.300   .   1   .   .   .   .   19   VAL   C      .   11285   1    
     141    .   1   1   19   19   VAL   CA     C   13   60.951    0.300   .   1   .   .   .   .   19   VAL   CA     .   11285   1    
     142    .   1   1   19   19   VAL   CB     C   13   34.362    0.300   .   1   .   .   .   .   19   VAL   CB     .   11285   1    
     143    .   1   1   19   19   VAL   CG1    C   13   22.303    0.300   .   2   .   .   .   .   19   VAL   CG1    .   11285   1    
     144    .   1   1   19   19   VAL   CG2    C   13   22.463    0.300   .   2   .   .   .   .   19   VAL   CG2    .   11285   1    
     145    .   1   1   19   19   VAL   N      N   15   124.784   0.300   .   1   .   .   .   .   19   VAL   N      .   11285   1    
     146    .   1   1   20   20   ALA   H      H   1    9.100     0.030   .   1   .   .   .   .   20   ALA   H      .   11285   1    
     147    .   1   1   20   20   ALA   HA     H   1    5.186     0.030   .   1   .   .   .   .   20   ALA   HA     .   11285   1    
     148    .   1   1   20   20   ALA   HB1    H   1    1.043     0.030   .   1   .   .   .   .   20   ALA   HB     .   11285   1    
     149    .   1   1   20   20   ALA   HB2    H   1    1.043     0.030   .   1   .   .   .   .   20   ALA   HB     .   11285   1    
     150    .   1   1   20   20   ALA   HB3    H   1    1.043     0.030   .   1   .   .   .   .   20   ALA   HB     .   11285   1    
     151    .   1   1   20   20   ALA   C      C   13   173.755   0.300   .   1   .   .   .   .   20   ALA   C      .   11285   1    
     152    .   1   1   20   20   ALA   CA     C   13   50.051    0.300   .   1   .   .   .   .   20   ALA   CA     .   11285   1    
     153    .   1   1   20   20   ALA   CB     C   13   24.329    0.300   .   1   .   .   .   .   20   ALA   CB     .   11285   1    
     154    .   1   1   20   20   ALA   N      N   15   127.926   0.300   .   1   .   .   .   .   20   ALA   N      .   11285   1    
     155    .   1   1   21   21   ARG   H      H   1    8.725     0.030   .   1   .   .   .   .   21   ARG   H      .   11285   1    
     156    .   1   1   21   21   ARG   HA     H   1    5.245     0.030   .   1   .   .   .   .   21   ARG   HA     .   11285   1    
     157    .   1   1   21   21   ARG   HB2    H   1    1.673     0.030   .   2   .   .   .   .   21   ARG   HB2    .   11285   1    
     158    .   1   1   21   21   ARG   HB3    H   1    1.525     0.030   .   2   .   .   .   .   21   ARG   HB3    .   11285   1    
     159    .   1   1   21   21   ARG   HD2    H   1    3.167     0.030   .   1   .   .   .   .   21   ARG   HD2    .   11285   1    
     160    .   1   1   21   21   ARG   HD3    H   1    3.167     0.030   .   1   .   .   .   .   21   ARG   HD3    .   11285   1    
     161    .   1   1   21   21   ARG   HG2    H   1    1.481     0.030   .   1   .   .   .   .   21   ARG   HG2    .   11285   1    
     162    .   1   1   21   21   ARG   HG3    H   1    1.481     0.030   .   1   .   .   .   .   21   ARG   HG3    .   11285   1    
     163    .   1   1   21   21   ARG   C      C   13   176.450   0.300   .   1   .   .   .   .   21   ARG   C      .   11285   1    
     164    .   1   1   21   21   ARG   CA     C   13   53.714    0.300   .   1   .   .   .   .   21   ARG   CA     .   11285   1    
     165    .   1   1   21   21   ARG   CB     C   13   34.128    0.300   .   1   .   .   .   .   21   ARG   CB     .   11285   1    
     166    .   1   1   21   21   ARG   CD     C   13   43.560    0.300   .   1   .   .   .   .   21   ARG   CD     .   11285   1    
     167    .   1   1   21   21   ARG   CG     C   13   27.382    0.300   .   1   .   .   .   .   21   ARG   CG     .   11285   1    
     168    .   1   1   21   21   ARG   N      N   15   120.387   0.300   .   1   .   .   .   .   21   ARG   N      .   11285   1    
     169    .   1   1   22   22   ALA   H      H   1    9.404     0.030   .   1   .   .   .   .   22   ALA   H      .   11285   1    
     170    .   1   1   22   22   ALA   HA     H   1    4.400     0.030   .   1   .   .   .   .   22   ALA   HA     .   11285   1    
     171    .   1   1   22   22   ALA   HB1    H   1    1.636     0.030   .   1   .   .   .   .   22   ALA   HB     .   11285   1    
     172    .   1   1   22   22   ALA   HB2    H   1    1.636     0.030   .   1   .   .   .   .   22   ALA   HB     .   11285   1    
     173    .   1   1   22   22   ALA   HB3    H   1    1.636     0.030   .   1   .   .   .   .   22   ALA   HB     .   11285   1    
     174    .   1   1   22   22   ALA   C      C   13   178.623   0.300   .   1   .   .   .   .   22   ALA   C      .   11285   1    
     175    .   1   1   22   22   ALA   CA     C   13   53.040    0.300   .   1   .   .   .   .   22   ALA   CA     .   11285   1    
     176    .   1   1   22   22   ALA   CB     C   13   21.575    0.300   .   1   .   .   .   .   22   ALA   CB     .   11285   1    
     177    .   1   1   22   22   ALA   N      N   15   130.171   0.300   .   1   .   .   .   .   22   ALA   N      .   11285   1    
     178    .   1   1   23   23   GLU   H      H   1    9.365     0.030   .   1   .   .   .   .   23   GLU   H      .   11285   1    
     179    .   1   1   23   23   GLU   HA     H   1    4.303     0.030   .   1   .   .   .   .   23   GLU   HA     .   11285   1    
     180    .   1   1   23   23   GLU   HB2    H   1    1.366     0.030   .   1   .   .   .   .   23   GLU   HB2    .   11285   1    
     181    .   1   1   23   23   GLU   HB3    H   1    1.366     0.030   .   1   .   .   .   .   23   GLU   HB3    .   11285   1    
     182    .   1   1   23   23   GLU   HG2    H   1    1.921     0.030   .   2   .   .   .   .   23   GLU   HG2    .   11285   1    
     183    .   1   1   23   23   GLU   HG3    H   1    1.875     0.030   .   2   .   .   .   .   23   GLU   HG3    .   11285   1    
     184    .   1   1   23   23   GLU   C      C   13   174.702   0.300   .   1   .   .   .   .   23   GLU   C      .   11285   1    
     185    .   1   1   23   23   GLU   CA     C   13   56.515    0.300   .   1   .   .   .   .   23   GLU   CA     .   11285   1    
     186    .   1   1   23   23   GLU   CB     C   13   31.705    0.300   .   1   .   .   .   .   23   GLU   CB     .   11285   1    
     187    .   1   1   23   23   GLU   CG     C   13   36.254    0.300   .   1   .   .   .   .   23   GLU   CG     .   11285   1    
     188    .   1   1   23   23   GLU   N      N   15   124.696   0.300   .   1   .   .   .   .   23   GLU   N      .   11285   1    
     189    .   1   1   24   24   TYR   H      H   1    7.265     0.030   .   1   .   .   .   .   24   TYR   H      .   11285   1    
     190    .   1   1   24   24   TYR   HA     H   1    4.838     0.030   .   1   .   .   .   .   24   TYR   HA     .   11285   1    
     191    .   1   1   24   24   TYR   HB2    H   1    3.192     0.030   .   2   .   .   .   .   24   TYR   HB2    .   11285   1    
     192    .   1   1   24   24   TYR   HB3    H   1    2.324     0.030   .   2   .   .   .   .   24   TYR   HB3    .   11285   1    
     193    .   1   1   24   24   TYR   HD1    H   1    6.777     0.030   .   1   .   .   .   .   24   TYR   HD1    .   11285   1    
     194    .   1   1   24   24   TYR   HD2    H   1    6.777     0.030   .   1   .   .   .   .   24   TYR   HD2    .   11285   1    
     195    .   1   1   24   24   TYR   HE1    H   1    6.704     0.030   .   1   .   .   .   .   24   TYR   HE1    .   11285   1    
     196    .   1   1   24   24   TYR   HE2    H   1    6.704     0.030   .   1   .   .   .   .   24   TYR   HE2    .   11285   1    
     197    .   1   1   24   24   TYR   C      C   13   173.269   0.300   .   1   .   .   .   .   24   TYR   C      .   11285   1    
     198    .   1   1   24   24   TYR   CA     C   13   55.026    0.300   .   1   .   .   .   .   24   TYR   CA     .   11285   1    
     199    .   1   1   24   24   TYR   CB     C   13   43.070    0.300   .   1   .   .   .   .   24   TYR   CB     .   11285   1    
     200    .   1   1   24   24   TYR   CD1    C   13   133.486   0.300   .   1   .   .   .   .   24   TYR   CD1    .   11285   1    
     201    .   1   1   24   24   TYR   CD2    C   13   133.486   0.300   .   1   .   .   .   .   24   TYR   CD2    .   11285   1    
     202    .   1   1   24   24   TYR   CE1    C   13   117.907   0.300   .   1   .   .   .   .   24   TYR   CE1    .   11285   1    
     203    .   1   1   24   24   TYR   CE2    C   13   117.907   0.300   .   1   .   .   .   .   24   TYR   CE2    .   11285   1    
     204    .   1   1   24   24   TYR   N      N   15   114.509   0.300   .   1   .   .   .   .   24   TYR   N      .   11285   1    
     205    .   1   1   25   25   ASP   H      H   1    8.386     0.030   .   1   .   .   .   .   25   ASP   H      .   11285   1    
     206    .   1   1   25   25   ASP   HA     H   1    4.707     0.030   .   1   .   .   .   .   25   ASP   HA     .   11285   1    
     207    .   1   1   25   25   ASP   HB2    H   1    2.725     0.030   .   2   .   .   .   .   25   ASP   HB2    .   11285   1    
     208    .   1   1   25   25   ASP   HB3    H   1    2.645     0.030   .   2   .   .   .   .   25   ASP   HB3    .   11285   1    
     209    .   1   1   25   25   ASP   C      C   13   175.746   0.300   .   1   .   .   .   .   25   ASP   C      .   11285   1    
     210    .   1   1   25   25   ASP   CA     C   13   54.602    0.300   .   1   .   .   .   .   25   ASP   CA     .   11285   1    
     211    .   1   1   25   25   ASP   CB     C   13   42.126    0.300   .   1   .   .   .   .   25   ASP   CB     .   11285   1    
     212    .   1   1   25   25   ASP   N      N   15   117.593   0.300   .   1   .   .   .   .   25   ASP   N      .   11285   1    
     213    .   1   1   26   26   PHE   H      H   1    8.495     0.030   .   1   .   .   .   .   26   PHE   H      .   11285   1    
     214    .   1   1   26   26   PHE   HA     H   1    4.674     0.030   .   1   .   .   .   .   26   PHE   HA     .   11285   1    
     215    .   1   1   26   26   PHE   HB2    H   1    2.465     0.030   .   2   .   .   .   .   26   PHE   HB2    .   11285   1    
     216    .   1   1   26   26   PHE   HB3    H   1    0.976     0.030   .   2   .   .   .   .   26   PHE   HB3    .   11285   1    
     217    .   1   1   26   26   PHE   HD1    H   1    7.170     0.030   .   1   .   .   .   .   26   PHE   HD1    .   11285   1    
     218    .   1   1   26   26   PHE   HD2    H   1    7.170     0.030   .   1   .   .   .   .   26   PHE   HD2    .   11285   1    
     219    .   1   1   26   26   PHE   HE1    H   1    7.371     0.030   .   1   .   .   .   .   26   PHE   HE1    .   11285   1    
     220    .   1   1   26   26   PHE   HE2    H   1    7.371     0.030   .   1   .   .   .   .   26   PHE   HE2    .   11285   1    
     221    .   1   1   26   26   PHE   HZ     H   1    7.594     0.030   .   1   .   .   .   .   26   PHE   HZ     .   11285   1    
     222    .   1   1   26   26   PHE   CA     C   13   57.729    0.300   .   1   .   .   .   .   26   PHE   CA     .   11285   1    
     223    .   1   1   26   26   PHE   CB     C   13   43.200    0.300   .   1   .   .   .   .   26   PHE   CB     .   11285   1    
     224    .   1   1   26   26   PHE   CD1    C   13   132.709   0.300   .   1   .   .   .   .   26   PHE   CD1    .   11285   1    
     225    .   1   1   26   26   PHE   CD2    C   13   132.709   0.300   .   1   .   .   .   .   26   PHE   CD2    .   11285   1    
     226    .   1   1   26   26   PHE   CE1    C   13   131.263   0.300   .   1   .   .   .   .   26   PHE   CE1    .   11285   1    
     227    .   1   1   26   26   PHE   CE2    C   13   131.263   0.300   .   1   .   .   .   .   26   PHE   CE2    .   11285   1    
     228    .   1   1   26   26   PHE   CZ     C   13   129.989   0.300   .   1   .   .   .   .   26   PHE   CZ     .   11285   1    
     229    .   1   1   26   26   PHE   N      N   15   120.766   0.300   .   1   .   .   .   .   26   PHE   N      .   11285   1    
     230    .   1   1   27   27   VAL   H      H   1    7.460     0.030   .   1   .   .   .   .   27   VAL   H      .   11285   1    
     231    .   1   1   27   27   VAL   HA     H   1    3.856     0.030   .   1   .   .   .   .   27   VAL   HA     .   11285   1    
     232    .   1   1   27   27   VAL   HB     H   1    1.601     0.030   .   1   .   .   .   .   27   VAL   HB     .   11285   1    
     233    .   1   1   27   27   VAL   HG11   H   1    0.768     0.030   .   1   .   .   .   .   27   VAL   HG1    .   11285   1    
     234    .   1   1   27   27   VAL   HG12   H   1    0.768     0.030   .   1   .   .   .   .   27   VAL   HG1    .   11285   1    
     235    .   1   1   27   27   VAL   HG13   H   1    0.768     0.030   .   1   .   .   .   .   27   VAL   HG1    .   11285   1    
     236    .   1   1   27   27   VAL   HG21   H   1    0.717     0.030   .   1   .   .   .   .   27   VAL   HG2    .   11285   1    
     237    .   1   1   27   27   VAL   HG22   H   1    0.717     0.030   .   1   .   .   .   .   27   VAL   HG2    .   11285   1    
     238    .   1   1   27   27   VAL   HG23   H   1    0.717     0.030   .   1   .   .   .   .   27   VAL   HG2    .   11285   1    
     239    .   1   1   27   27   VAL   CA     C   13   60.318    0.300   .   1   .   .   .   .   27   VAL   CA     .   11285   1    
     240    .   1   1   27   27   VAL   CB     C   13   32.521    0.300   .   1   .   .   .   .   27   VAL   CB     .   11285   1    
     241    .   1   1   27   27   VAL   CG1    C   13   20.750    0.300   .   2   .   .   .   .   27   VAL   CG1    .   11285   1    
     242    .   1   1   27   27   VAL   CG2    C   13   20.805    0.300   .   2   .   .   .   .   27   VAL   CG2    .   11285   1    
     243    .   1   1   27   27   VAL   N      N   15   128.935   0.300   .   1   .   .   .   .   27   VAL   N      .   11285   1    
     244    .   1   1   28   28   ALA   H      H   1    8.171     0.030   .   1   .   .   .   .   28   ALA   H      .   11285   1    
     245    .   1   1   28   28   ALA   HA     H   1    3.930     0.030   .   1   .   .   .   .   28   ALA   HA     .   11285   1    
     246    .   1   1   28   28   ALA   HB1    H   1    1.260     0.030   .   1   .   .   .   .   28   ALA   HB     .   11285   1    
     247    .   1   1   28   28   ALA   HB2    H   1    1.260     0.030   .   1   .   .   .   .   28   ALA   HB     .   11285   1    
     248    .   1   1   28   28   ALA   HB3    H   1    1.260     0.030   .   1   .   .   .   .   28   ALA   HB     .   11285   1    
     249    .   1   1   28   28   ALA   CA     C   13   52.499    0.300   .   1   .   .   .   .   28   ALA   CA     .   11285   1    
     250    .   1   1   28   28   ALA   CB     C   13   20.644    0.300   .   1   .   .   .   .   28   ALA   CB     .   11285   1    
     251    .   1   1   28   28   ALA   N      N   15   128.795   0.300   .   1   .   .   .   .   28   ALA   N      .   11285   1    
     252    .   1   1   29   29   VAL   H      H   1    8.831     0.030   .   1   .   .   .   .   29   VAL   H      .   11285   1    
     253    .   1   1   29   29   VAL   HA     H   1    4.147     0.030   .   1   .   .   .   .   29   VAL   HA     .   11285   1    
     254    .   1   1   29   29   VAL   HB     H   1    2.280     0.030   .   1   .   .   .   .   29   VAL   HB     .   11285   1    
     255    .   1   1   29   29   VAL   HG11   H   1    0.988     0.030   .   1   .   .   .   .   29   VAL   HG1    .   11285   1    
     256    .   1   1   29   29   VAL   HG12   H   1    0.988     0.030   .   1   .   .   .   .   29   VAL   HG1    .   11285   1    
     257    .   1   1   29   29   VAL   HG13   H   1    0.988     0.030   .   1   .   .   .   .   29   VAL   HG1    .   11285   1    
     258    .   1   1   29   29   VAL   HG21   H   1    0.904     0.030   .   1   .   .   .   .   29   VAL   HG2    .   11285   1    
     259    .   1   1   29   29   VAL   HG22   H   1    0.904     0.030   .   1   .   .   .   .   29   VAL   HG2    .   11285   1    
     260    .   1   1   29   29   VAL   HG23   H   1    0.904     0.030   .   1   .   .   .   .   29   VAL   HG2    .   11285   1    
     261    .   1   1   29   29   VAL   CA     C   13   62.327    0.300   .   1   .   .   .   .   29   VAL   CA     .   11285   1    
     262    .   1   1   29   29   VAL   CB     C   13   32.813    0.300   .   1   .   .   .   .   29   VAL   CB     .   11285   1    
     263    .   1   1   29   29   VAL   CG1    C   13   20.792    0.300   .   2   .   .   .   .   29   VAL   CG1    .   11285   1    
     264    .   1   1   29   29   VAL   CG2    C   13   21.150    0.300   .   2   .   .   .   .   29   VAL   CG2    .   11285   1    
     265    .   1   1   29   29   VAL   N      N   15   118.972   0.300   .   1   .   .   .   .   29   VAL   N      .   11285   1    
     266    .   1   1   30   30   SER   H      H   1    7.741     0.030   .   1   .   .   .   .   30   SER   H      .   11285   1    
     267    .   1   1   30   30   SER   HA     H   1    4.738     0.030   .   1   .   .   .   .   30   SER   HA     .   11285   1    
     268    .   1   1   30   30   SER   HB2    H   1    4.038     0.030   .   2   .   .   .   .   30   SER   HB2    .   11285   1    
     269    .   1   1   30   30   SER   HB3    H   1    3.673     0.030   .   2   .   .   .   .   30   SER   HB3    .   11285   1    
     270    .   1   1   30   30   SER   CA     C   13   56.551    0.300   .   1   .   .   .   .   30   SER   CA     .   11285   1    
     271    .   1   1   30   30   SER   CB     C   13   65.855    0.300   .   1   .   .   .   .   30   SER   CB     .   11285   1    
     272    .   1   1   30   30   SER   N      N   15   116.021   0.300   .   1   .   .   .   .   30   SER   N      .   11285   1    
     273    .   1   1   31   31   ASP   H      H   1    8.658     0.030   .   1   .   .   .   .   31   ASP   H      .   11285   1    
     274    .   1   1   31   31   ASP   HA     H   1    4.561     0.030   .   1   .   .   .   .   31   ASP   HA     .   11285   1    
     275    .   1   1   31   31   ASP   HB2    H   1    2.774     0.030   .   1   .   .   .   .   31   ASP   HB2    .   11285   1    
     276    .   1   1   31   31   ASP   HB3    H   1    2.774     0.030   .   1   .   .   .   .   31   ASP   HB3    .   11285   1    
     277    .   1   1   31   31   ASP   C      C   13   176.595   0.300   .   1   .   .   .   .   31   ASP   C      .   11285   1    
     278    .   1   1   31   31   ASP   CA     C   13   56.067    0.300   .   1   .   .   .   .   31   ASP   CA     .   11285   1    
     279    .   1   1   31   31   ASP   CB     C   13   40.386    0.300   .   1   .   .   .   .   31   ASP   CB     .   11285   1    
     280    .   1   1   31   31   ASP   N      N   15   120.685   0.300   .   1   .   .   .   .   31   ASP   N      .   11285   1    
     281    .   1   1   32   32   GLU   H      H   1    8.187     0.030   .   1   .   .   .   .   32   GLU   H      .   11285   1    
     282    .   1   1   32   32   GLU   HA     H   1    4.409     0.030   .   1   .   .   .   .   32   GLU   HA     .   11285   1    
     283    .   1   1   32   32   GLU   HB2    H   1    2.138     0.030   .   2   .   .   .   .   32   GLU   HB2    .   11285   1    
     284    .   1   1   32   32   GLU   HB3    H   1    1.850     0.030   .   2   .   .   .   .   32   GLU   HB3    .   11285   1    
     285    .   1   1   32   32   GLU   HG2    H   1    2.254     0.030   .   1   .   .   .   .   32   GLU   HG2    .   11285   1    
     286    .   1   1   32   32   GLU   HG3    H   1    2.254     0.030   .   1   .   .   .   .   32   GLU   HG3    .   11285   1    
     287    .   1   1   32   32   GLU   C      C   13   176.692   0.300   .   1   .   .   .   .   32   GLU   C      .   11285   1    
     288    .   1   1   32   32   GLU   CA     C   13   56.978    0.300   .   1   .   .   .   .   32   GLU   CA     .   11285   1    
     289    .   1   1   32   32   GLU   CB     C   13   30.507    0.300   .   1   .   .   .   .   32   GLU   CB     .   11285   1    
     290    .   1   1   32   32   GLU   CG     C   13   36.832    0.300   .   1   .   .   .   .   32   GLU   CG     .   11285   1    
     291    .   1   1   32   32   GLU   N      N   15   116.676   0.300   .   1   .   .   .   .   32   GLU   N      .   11285   1    
     292    .   1   1   33   33   GLU   H      H   1    7.467     0.030   .   1   .   .   .   .   33   GLU   H      .   11285   1    
     293    .   1   1   33   33   GLU   HA     H   1    5.459     0.030   .   1   .   .   .   .   33   GLU   HA     .   11285   1    
     294    .   1   1   33   33   GLU   HB2    H   1    2.501     0.030   .   2   .   .   .   .   33   GLU   HB2    .   11285   1    
     295    .   1   1   33   33   GLU   HB3    H   1    2.373     0.030   .   2   .   .   .   .   33   GLU   HB3    .   11285   1    
     296    .   1   1   33   33   GLU   HG2    H   1    2.445     0.030   .   2   .   .   .   .   33   GLU   HG2    .   11285   1    
     297    .   1   1   33   33   GLU   HG3    H   1    1.938     0.030   .   2   .   .   .   .   33   GLU   HG3    .   11285   1    
     298    .   1   1   33   33   GLU   C      C   13   175.818   0.300   .   1   .   .   .   .   33   GLU   C      .   11285   1    
     299    .   1   1   33   33   GLU   CA     C   13   54.953    0.300   .   1   .   .   .   .   33   GLU   CA     .   11285   1    
     300    .   1   1   33   33   GLU   CB     C   13   33.680    0.300   .   1   .   .   .   .   33   GLU   CB     .   11285   1    
     301    .   1   1   33   33   GLU   CG     C   13   36.080    0.300   .   1   .   .   .   .   33   GLU   CG     .   11285   1    
     302    .   1   1   33   33   GLU   N      N   15   120.167   0.300   .   1   .   .   .   .   33   GLU   N      .   11285   1    
     303    .   1   1   34   34   ILE   H      H   1    7.558     0.030   .   1   .   .   .   .   34   ILE   H      .   11285   1    
     304    .   1   1   34   34   ILE   HA     H   1    4.765     0.030   .   1   .   .   .   .   34   ILE   HA     .   11285   1    
     305    .   1   1   34   34   ILE   HB     H   1    2.011     0.030   .   1   .   .   .   .   34   ILE   HB     .   11285   1    
     306    .   1   1   34   34   ILE   HD11   H   1    0.849     0.030   .   1   .   .   .   .   34   ILE   HD1    .   11285   1    
     307    .   1   1   34   34   ILE   HD12   H   1    0.849     0.030   .   1   .   .   .   .   34   ILE   HD1    .   11285   1    
     308    .   1   1   34   34   ILE   HD13   H   1    0.849     0.030   .   1   .   .   .   .   34   ILE   HD1    .   11285   1    
     309    .   1   1   34   34   ILE   HG12   H   1    1.635     0.030   .   2   .   .   .   .   34   ILE   HG12   .   11285   1    
     310    .   1   1   34   34   ILE   HG13   H   1    0.850     0.030   .   2   .   .   .   .   34   ILE   HG13   .   11285   1    
     311    .   1   1   34   34   ILE   HG21   H   1    0.918     0.030   .   1   .   .   .   .   34   ILE   HG2    .   11285   1    
     312    .   1   1   34   34   ILE   HG22   H   1    0.918     0.030   .   1   .   .   .   .   34   ILE   HG2    .   11285   1    
     313    .   1   1   34   34   ILE   HG23   H   1    0.918     0.030   .   1   .   .   .   .   34   ILE   HG2    .   11285   1    
     314    .   1   1   34   34   ILE   C      C   13   173.998   0.300   .   1   .   .   .   .   34   ILE   C      .   11285   1    
     315    .   1   1   34   34   ILE   CA     C   13   59.591    0.300   .   1   .   .   .   .   34   ILE   CA     .   11285   1    
     316    .   1   1   34   34   ILE   CB     C   13   41.231    0.300   .   1   .   .   .   .   34   ILE   CB     .   11285   1    
     317    .   1   1   34   34   ILE   CD1    C   13   14.017    0.300   .   1   .   .   .   .   34   ILE   CD1    .   11285   1    
     318    .   1   1   34   34   ILE   CG1    C   13   25.964    0.300   .   1   .   .   .   .   34   ILE   CG1    .   11285   1    
     319    .   1   1   34   34   ILE   CG2    C   13   18.162    0.300   .   1   .   .   .   .   34   ILE   CG2    .   11285   1    
     320    .   1   1   34   34   ILE   N      N   15   113.188   0.300   .   1   .   .   .   .   34   ILE   N      .   11285   1    
     321    .   1   1   35   35   SER   H      H   1    7.747     0.030   .   1   .   .   .   .   35   SER   H      .   11285   1    
     322    .   1   1   35   35   SER   HA     H   1    4.828     0.030   .   1   .   .   .   .   35   SER   HA     .   11285   1    
     323    .   1   1   35   35   SER   HB2    H   1    4.156     0.030   .   2   .   .   .   .   35   SER   HB2    .   11285   1    
     324    .   1   1   35   35   SER   HB3    H   1    3.739     0.030   .   2   .   .   .   .   35   SER   HB3    .   11285   1    
     325    .   1   1   35   35   SER   C      C   13   174.070   0.300   .   1   .   .   .   .   35   SER   C      .   11285   1    
     326    .   1   1   35   35   SER   CA     C   13   58.325    0.300   .   1   .   .   .   .   35   SER   CA     .   11285   1    
     327    .   1   1   35   35   SER   CB     C   13   64.873    0.300   .   1   .   .   .   .   35   SER   CB     .   11285   1    
     328    .   1   1   35   35   SER   N      N   15   115.249   0.300   .   1   .   .   .   .   35   SER   N      .   11285   1    
     329    .   1   1   36   36   PHE   H      H   1    8.627     0.030   .   1   .   .   .   .   36   PHE   H      .   11285   1    
     330    .   1   1   36   36   PHE   HA     H   1    4.923     0.030   .   1   .   .   .   .   36   PHE   HA     .   11285   1    
     331    .   1   1   36   36   PHE   HB2    H   1    3.499     0.030   .   2   .   .   .   .   36   PHE   HB2    .   11285   1    
     332    .   1   1   36   36   PHE   HB3    H   1    3.434     0.030   .   2   .   .   .   .   36   PHE   HB3    .   11285   1    
     333    .   1   1   36   36   PHE   HD1    H   1    7.104     0.030   .   1   .   .   .   .   36   PHE   HD1    .   11285   1    
     334    .   1   1   36   36   PHE   HD2    H   1    7.104     0.030   .   1   .   .   .   .   36   PHE   HD2    .   11285   1    
     335    .   1   1   36   36   PHE   HE1    H   1    7.515     0.030   .   1   .   .   .   .   36   PHE   HE1    .   11285   1    
     336    .   1   1   36   36   PHE   HE2    H   1    7.515     0.030   .   1   .   .   .   .   36   PHE   HE2    .   11285   1    
     337    .   1   1   36   36   PHE   HZ     H   1    6.842     0.030   .   1   .   .   .   .   36   PHE   HZ     .   11285   1    
     338    .   1   1   36   36   PHE   C      C   13   173.561   0.300   .   1   .   .   .   .   36   PHE   C      .   11285   1    
     339    .   1   1   36   36   PHE   CA     C   13   57.169    0.300   .   1   .   .   .   .   36   PHE   CA     .   11285   1    
     340    .   1   1   36   36   PHE   CB     C   13   39.988    0.300   .   1   .   .   .   .   36   PHE   CB     .   11285   1    
     341    .   1   1   36   36   PHE   CD1    C   13   133.320   0.300   .   1   .   .   .   .   36   PHE   CD1    .   11285   1    
     342    .   1   1   36   36   PHE   CD2    C   13   133.320   0.300   .   1   .   .   .   .   36   PHE   CD2    .   11285   1    
     343    .   1   1   36   36   PHE   CE1    C   13   131.909   0.300   .   1   .   .   .   .   36   PHE   CE1    .   11285   1    
     344    .   1   1   36   36   PHE   CE2    C   13   131.909   0.300   .   1   .   .   .   .   36   PHE   CE2    .   11285   1    
     345    .   1   1   36   36   PHE   CZ     C   13   128.294   0.300   .   1   .   .   .   .   36   PHE   CZ     .   11285   1    
     346    .   1   1   36   36   PHE   N      N   15   115.098   0.300   .   1   .   .   .   .   36   PHE   N      .   11285   1    
     347    .   1   1   37   37   ARG   H      H   1    9.715     0.030   .   1   .   .   .   .   37   ARG   H      .   11285   1    
     348    .   1   1   37   37   ARG   HA     H   1    5.050     0.030   .   1   .   .   .   .   37   ARG   HA     .   11285   1    
     349    .   1   1   37   37   ARG   HB2    H   1    1.869     0.030   .   2   .   .   .   .   37   ARG   HB2    .   11285   1    
     350    .   1   1   37   37   ARG   HB3    H   1    1.804     0.030   .   2   .   .   .   .   37   ARG   HB3    .   11285   1    
     351    .   1   1   37   37   ARG   HD2    H   1    3.224     0.030   .   1   .   .   .   .   37   ARG   HD2    .   11285   1    
     352    .   1   1   37   37   ARG   HD3    H   1    3.224     0.030   .   1   .   .   .   .   37   ARG   HD3    .   11285   1    
     353    .   1   1   37   37   ARG   HG2    H   1    1.748     0.030   .   2   .   .   .   .   37   ARG   HG2    .   11285   1    
     354    .   1   1   37   37   ARG   HG3    H   1    1.635     0.030   .   2   .   .   .   .   37   ARG   HG3    .   11285   1    
     355    .   1   1   37   37   ARG   C      C   13   175.904   0.300   .   1   .   .   .   .   37   ARG   C      .   11285   1    
     356    .   1   1   37   37   ARG   CA     C   13   53.503    0.300   .   1   .   .   .   .   37   ARG   CA     .   11285   1    
     357    .   1   1   37   37   ARG   CB     C   13   33.017    0.300   .   1   .   .   .   .   37   ARG   CB     .   11285   1    
     358    .   1   1   37   37   ARG   CD     C   13   43.427    0.300   .   1   .   .   .   .   37   ARG   CD     .   11285   1    
     359    .   1   1   37   37   ARG   CG     C   13   27.163    0.300   .   1   .   .   .   .   37   ARG   CG     .   11285   1    
     360    .   1   1   37   37   ARG   N      N   15   120.955   0.300   .   1   .   .   .   .   37   ARG   N      .   11285   1    
     361    .   1   1   38   38   ALA   H      H   1    9.206     0.030   .   1   .   .   .   .   38   ALA   H      .   11285   1    
     362    .   1   1   38   38   ALA   HA     H   1    3.449     0.030   .   1   .   .   .   .   38   ALA   HA     .   11285   1    
     363    .   1   1   38   38   ALA   HB1    H   1    1.161     0.030   .   1   .   .   .   .   38   ALA   HB     .   11285   1    
     364    .   1   1   38   38   ALA   HB2    H   1    1.161     0.030   .   1   .   .   .   .   38   ALA   HB     .   11285   1    
     365    .   1   1   38   38   ALA   HB3    H   1    1.161     0.030   .   1   .   .   .   .   38   ALA   HB     .   11285   1    
     366    .   1   1   38   38   ALA   C      C   13   178.416   0.300   .   1   .   .   .   .   38   ALA   C      .   11285   1    
     367    .   1   1   38   38   ALA   CA     C   13   54.063    0.300   .   1   .   .   .   .   38   ALA   CA     .   11285   1    
     368    .   1   1   38   38   ALA   CB     C   13   17.947    0.300   .   1   .   .   .   .   38   ALA   CB     .   11285   1    
     369    .   1   1   38   38   ALA   N      N   15   123.299   0.300   .   1   .   .   .   .   38   ALA   N      .   11285   1    
     370    .   1   1   39   39   GLY   H      H   1    8.862     0.030   .   1   .   .   .   .   39   GLY   H      .   11285   1    
     371    .   1   1   39   39   GLY   HA2    H   1    4.466     0.030   .   2   .   .   .   .   39   GLY   HA2    .   11285   1    
     372    .   1   1   39   39   GLY   HA3    H   1    3.439     0.030   .   2   .   .   .   .   39   GLY   HA3    .   11285   1    
     373    .   1   1   39   39   GLY   CA     C   13   44.959    0.300   .   1   .   .   .   .   39   GLY   CA     .   11285   1    
     374    .   1   1   39   39   GLY   N      N   15   112.535   0.300   .   1   .   .   .   .   39   GLY   N      .   11285   1    
     375    .   1   1   40   40   ASP   H      H   1    8.534     0.030   .   1   .   .   .   .   40   ASP   H      .   11285   1    
     376    .   1   1   40   40   ASP   HA     H   1    4.638     0.030   .   1   .   .   .   .   40   ASP   HA     .   11285   1    
     377    .   1   1   40   40   ASP   HB2    H   1    3.011     0.030   .   2   .   .   .   .   40   ASP   HB2    .   11285   1    
     378    .   1   1   40   40   ASP   HB3    H   1    2.538     0.030   .   2   .   .   .   .   40   ASP   HB3    .   11285   1    
     379    .   1   1   40   40   ASP   CA     C   13   55.892    0.300   .   1   .   .   .   .   40   ASP   CA     .   11285   1    
     380    .   1   1   40   40   ASP   CB     C   13   41.744    0.300   .   1   .   .   .   .   40   ASP   CB     .   11285   1    
     381    .   1   1   40   40   ASP   N      N   15   122.035   0.300   .   1   .   .   .   .   40   ASP   N      .   11285   1    
     382    .   1   1   41   41   MET   H      H   1    8.330     0.030   .   1   .   .   .   .   41   MET   H      .   11285   1    
     383    .   1   1   41   41   MET   HA     H   1    5.367     0.030   .   1   .   .   .   .   41   MET   HA     .   11285   1    
     384    .   1   1   41   41   MET   HB2    H   1    1.983     0.030   .   1   .   .   .   .   41   MET   HB2    .   11285   1    
     385    .   1   1   41   41   MET   HB3    H   1    1.983     0.030   .   1   .   .   .   .   41   MET   HB3    .   11285   1    
     386    .   1   1   41   41   MET   HE1    H   1    1.970     0.030   .   1   .   .   .   .   41   MET   HE     .   11285   1    
     387    .   1   1   41   41   MET   HE2    H   1    1.970     0.030   .   1   .   .   .   .   41   MET   HE     .   11285   1    
     388    .   1   1   41   41   MET   HE3    H   1    1.970     0.030   .   1   .   .   .   .   41   MET   HE     .   11285   1    
     389    .   1   1   41   41   MET   HG2    H   1    2.719     0.030   .   2   .   .   .   .   41   MET   HG2    .   11285   1    
     390    .   1   1   41   41   MET   HG3    H   1    2.612     0.030   .   2   .   .   .   .   41   MET   HG3    .   11285   1    
     391    .   1   1   41   41   MET   CA     C   13   53.198    0.300   .   1   .   .   .   .   41   MET   CA     .   11285   1    
     392    .   1   1   41   41   MET   CB     C   13   32.307    0.300   .   1   .   .   .   .   41   MET   CB     .   11285   1    
     393    .   1   1   41   41   MET   CE     C   13   16.827    0.300   .   1   .   .   .   .   41   MET   CE     .   11285   1    
     394    .   1   1   41   41   MET   CG     C   13   32.360    0.300   .   1   .   .   .   .   41   MET   CG     .   11285   1    
     395    .   1   1   41   41   MET   N      N   15   118.184   0.300   .   1   .   .   .   .   41   MET   N      .   11285   1    
     396    .   1   1   42   42   LEU   H      H   1    9.105     0.030   .   1   .   .   .   .   42   LEU   H      .   11285   1    
     397    .   1   1   42   42   LEU   HA     H   1    4.886     0.030   .   1   .   .   .   .   42   LEU   HA     .   11285   1    
     398    .   1   1   42   42   LEU   HB2    H   1    1.380     0.030   .   2   .   .   .   .   42   LEU   HB2    .   11285   1    
     399    .   1   1   42   42   LEU   HB3    H   1    1.137     0.030   .   2   .   .   .   .   42   LEU   HB3    .   11285   1    
     400    .   1   1   42   42   LEU   HD11   H   1    0.229     0.030   .   1   .   .   .   .   42   LEU   HD1    .   11285   1    
     401    .   1   1   42   42   LEU   HD12   H   1    0.229     0.030   .   1   .   .   .   .   42   LEU   HD1    .   11285   1    
     402    .   1   1   42   42   LEU   HD13   H   1    0.229     0.030   .   1   .   .   .   .   42   LEU   HD1    .   11285   1    
     403    .   1   1   42   42   LEU   HD21   H   1    0.567     0.030   .   1   .   .   .   .   42   LEU   HD2    .   11285   1    
     404    .   1   1   42   42   LEU   HD22   H   1    0.567     0.030   .   1   .   .   .   .   42   LEU   HD2    .   11285   1    
     405    .   1   1   42   42   LEU   HD23   H   1    0.567     0.030   .   1   .   .   .   .   42   LEU   HD2    .   11285   1    
     406    .   1   1   42   42   LEU   HG     H   1    1.410     0.030   .   1   .   .   .   .   42   LEU   HG     .   11285   1    
     407    .   1   1   42   42   LEU   CA     C   13   54.585    0.300   .   1   .   .   .   .   42   LEU   CA     .   11285   1    
     408    .   1   1   42   42   LEU   CB     C   13   45.901    0.300   .   1   .   .   .   .   42   LEU   CB     .   11285   1    
     409    .   1   1   42   42   LEU   CD1    C   13   25.966    0.300   .   2   .   .   .   .   42   LEU   CD1    .   11285   1    
     410    .   1   1   42   42   LEU   CD2    C   13   26.471    0.300   .   2   .   .   .   .   42   LEU   CD2    .   11285   1    
     411    .   1   1   42   42   LEU   CG     C   13   28.300    0.300   .   1   .   .   .   .   42   LEU   CG     .   11285   1    
     412    .   1   1   42   42   LEU   N      N   15   122.724   0.300   .   1   .   .   .   .   42   LEU   N      .   11285   1    
     413    .   1   1   43   43   ASN   H      H   1    8.320     0.030   .   1   .   .   .   .   43   ASN   H      .   11285   1    
     414    .   1   1   43   43   ASN   HA     H   1    5.788     0.030   .   1   .   .   .   .   43   ASN   HA     .   11285   1    
     415    .   1   1   43   43   ASN   HB2    H   1    2.853     0.030   .   2   .   .   .   .   43   ASN   HB2    .   11285   1    
     416    .   1   1   43   43   ASN   HB3    H   1    2.697     0.030   .   2   .   .   .   .   43   ASN   HB3    .   11285   1    
     417    .   1   1   43   43   ASN   HD21   H   1    6.527     0.030   .   2   .   .   .   .   43   ASN   HD21   .   11285   1    
     418    .   1   1   43   43   ASN   HD22   H   1    6.176     0.030   .   2   .   .   .   .   43   ASN   HD22   .   11285   1    
     419    .   1   1   43   43   ASN   C      C   13   174.969   0.300   .   1   .   .   .   .   43   ASN   C      .   11285   1    
     420    .   1   1   43   43   ASN   CA     C   13   51.558    0.300   .   1   .   .   .   .   43   ASN   CA     .   11285   1    
     421    .   1   1   43   43   ASN   CB     C   13   39.656    0.300   .   1   .   .   .   .   43   ASN   CB     .   11285   1    
     422    .   1   1   43   43   ASN   N      N   15   118.854   0.300   .   1   .   .   .   .   43   ASN   N      .   11285   1    
     423    .   1   1   43   43   ASN   ND2    N   15   107.366   0.300   .   1   .   .   .   .   43   ASN   ND2    .   11285   1    
     424    .   1   1   44   44   LEU   H      H   1    10.090    0.030   .   1   .   .   .   .   44   LEU   H      .   11285   1    
     425    .   1   1   44   44   LEU   HA     H   1    4.935     0.030   .   1   .   .   .   .   44   LEU   HA     .   11285   1    
     426    .   1   1   44   44   LEU   HB2    H   1    1.437     0.030   .   2   .   .   .   .   44   LEU   HB2    .   11285   1    
     427    .   1   1   44   44   LEU   HB3    H   1    1.371     0.030   .   2   .   .   .   .   44   LEU   HB3    .   11285   1    
     428    .   1   1   44   44   LEU   HD11   H   1    0.674     0.030   .   1   .   .   .   .   44   LEU   HD1    .   11285   1    
     429    .   1   1   44   44   LEU   HD12   H   1    0.674     0.030   .   1   .   .   .   .   44   LEU   HD1    .   11285   1    
     430    .   1   1   44   44   LEU   HD13   H   1    0.674     0.030   .   1   .   .   .   .   44   LEU   HD1    .   11285   1    
     431    .   1   1   44   44   LEU   HD21   H   1    0.674     0.030   .   1   .   .   .   .   44   LEU   HD2    .   11285   1    
     432    .   1   1   44   44   LEU   HD22   H   1    0.674     0.030   .   1   .   .   .   .   44   LEU   HD2    .   11285   1    
     433    .   1   1   44   44   LEU   HD23   H   1    0.674     0.030   .   1   .   .   .   .   44   LEU   HD2    .   11285   1    
     434    .   1   1   44   44   LEU   HG     H   1    1.626     0.030   .   1   .   .   .   .   44   LEU   HG     .   11285   1    
     435    .   1   1   44   44   LEU   CA     C   13   53.786    0.300   .   1   .   .   .   .   44   LEU   CA     .   11285   1    
     436    .   1   1   44   44   LEU   CB     C   13   45.200    0.300   .   1   .   .   .   .   44   LEU   CB     .   11285   1    
     437    .   1   1   44   44   LEU   CD1    C   13   26.687    0.300   .   2   .   .   .   .   44   LEU   CD1    .   11285   1    
     438    .   1   1   44   44   LEU   CD2    C   13   26.923    0.300   .   2   .   .   .   .   44   LEU   CD2    .   11285   1    
     439    .   1   1   44   44   LEU   CG     C   13   28.407    0.300   .   1   .   .   .   .   44   LEU   CG     .   11285   1    
     440    .   1   1   44   44   LEU   N      N   15   121.918   0.300   .   1   .   .   .   .   44   LEU   N      .   11285   1    
     441    .   1   1   45   45   ALA   H      H   1    5.143     0.030   .   1   .   .   .   .   45   ALA   H      .   11285   1    
     442    .   1   1   45   45   ALA   HA     H   1    3.087     0.030   .   1   .   .   .   .   45   ALA   HA     .   11285   1    
     443    .   1   1   45   45   ALA   HB1    H   1    0.061     0.030   .   1   .   .   .   .   45   ALA   HB     .   11285   1    
     444    .   1   1   45   45   ALA   HB2    H   1    0.061     0.030   .   1   .   .   .   .   45   ALA   HB     .   11285   1    
     445    .   1   1   45   45   ALA   HB3    H   1    0.061     0.030   .   1   .   .   .   .   45   ALA   HB     .   11285   1    
     446    .   1   1   45   45   ALA   C      C   13   177.761   0.300   .   1   .   .   .   .   45   ALA   C      .   11285   1    
     447    .   1   1   45   45   ALA   CA     C   13   51.271    0.300   .   1   .   .   .   .   45   ALA   CA     .   11285   1    
     448    .   1   1   45   45   ALA   CB     C   13   16.863    0.300   .   1   .   .   .   .   45   ALA   CB     .   11285   1    
     449    .   1   1   46   46   LEU   H      H   1    8.497     0.030   .   1   .   .   .   .   46   LEU   H      .   11285   1    
     450    .   1   1   46   46   LEU   HA     H   1    4.067     0.030   .   1   .   .   .   .   46   LEU   HA     .   11285   1    
     451    .   1   1   46   46   LEU   HB2    H   1    1.684     0.030   .   1   .   .   .   .   46   LEU   HB2    .   11285   1    
     452    .   1   1   46   46   LEU   HB3    H   1    1.684     0.030   .   1   .   .   .   .   46   LEU   HB3    .   11285   1    
     453    .   1   1   46   46   LEU   HD11   H   1    0.946     0.030   .   1   .   .   .   .   46   LEU   HD1    .   11285   1    
     454    .   1   1   46   46   LEU   HD12   H   1    0.946     0.030   .   1   .   .   .   .   46   LEU   HD1    .   11285   1    
     455    .   1   1   46   46   LEU   HD13   H   1    0.946     0.030   .   1   .   .   .   .   46   LEU   HD1    .   11285   1    
     456    .   1   1   46   46   LEU   HD21   H   1    0.793     0.030   .   1   .   .   .   .   46   LEU   HD2    .   11285   1    
     457    .   1   1   46   46   LEU   HD22   H   1    0.793     0.030   .   1   .   .   .   .   46   LEU   HD2    .   11285   1    
     458    .   1   1   46   46   LEU   HD23   H   1    0.793     0.030   .   1   .   .   .   .   46   LEU   HD2    .   11285   1    
     459    .   1   1   46   46   LEU   HG     H   1    1.754     0.030   .   1   .   .   .   .   46   LEU   HG     .   11285   1    
     460    .   1   1   46   46   LEU   C      C   13   178.562   0.300   .   1   .   .   .   .   46   LEU   C      .   11285   1    
     461    .   1   1   46   46   LEU   CA     C   13   54.997    0.300   .   1   .   .   .   .   46   LEU   CA     .   11285   1    
     462    .   1   1   46   46   LEU   CB     C   13   41.392    0.300   .   1   .   .   .   .   46   LEU   CB     .   11285   1    
     463    .   1   1   46   46   LEU   CD1    C   13   26.394    0.300   .   2   .   .   .   .   46   LEU   CD1    .   11285   1    
     464    .   1   1   46   46   LEU   CD2    C   13   22.497    0.300   .   2   .   .   .   .   46   LEU   CD2    .   11285   1    
     465    .   1   1   46   46   LEU   CG     C   13   27.175    0.300   .   1   .   .   .   .   46   LEU   CG     .   11285   1    
     466    .   1   1   46   46   LEU   N      N   15   118.970   0.300   .   1   .   .   .   .   46   LEU   N      .   11285   1    
     467    .   1   1   47   47   LYS   H      H   1    8.637     0.030   .   1   .   .   .   .   47   LYS   H      .   11285   1    
     468    .   1   1   47   47   LYS   HA     H   1    3.768     0.030   .   1   .   .   .   .   47   LYS   HA     .   11285   1    
     469    .   1   1   47   47   LYS   HB2    H   1    1.937     0.030   .   2   .   .   .   .   47   LYS   HB2    .   11285   1    
     470    .   1   1   47   47   LYS   HB3    H   1    1.753     0.030   .   2   .   .   .   .   47   LYS   HB3    .   11285   1    
     471    .   1   1   47   47   LYS   HD2    H   1    1.665     0.030   .   1   .   .   .   .   47   LYS   HD2    .   11285   1    
     472    .   1   1   47   47   LYS   HD3    H   1    1.665     0.030   .   1   .   .   .   .   47   LYS   HD3    .   11285   1    
     473    .   1   1   47   47   LYS   HE2    H   1    2.984     0.030   .   1   .   .   .   .   47   LYS   HE2    .   11285   1    
     474    .   1   1   47   47   LYS   HE3    H   1    2.984     0.030   .   1   .   .   .   .   47   LYS   HE3    .   11285   1    
     475    .   1   1   47   47   LYS   HG2    H   1    1.396     0.030   .   1   .   .   .   .   47   LYS   HG2    .   11285   1    
     476    .   1   1   47   47   LYS   HG3    H   1    1.396     0.030   .   1   .   .   .   .   47   LYS   HG3    .   11285   1    
     477    .   1   1   47   47   LYS   C      C   13   178.829   0.300   .   1   .   .   .   .   47   LYS   C      .   11285   1    
     478    .   1   1   47   47   LYS   CA     C   13   60.425    0.300   .   1   .   .   .   .   47   LYS   CA     .   11285   1    
     479    .   1   1   47   47   LYS   CB     C   13   32.465    0.300   .   1   .   .   .   .   47   LYS   CB     .   11285   1    
     480    .   1   1   47   47   LYS   CD     C   13   29.298    0.300   .   1   .   .   .   .   47   LYS   CD     .   11285   1    
     481    .   1   1   47   47   LYS   CE     C   13   42.169    0.300   .   1   .   .   .   .   47   LYS   CE     .   11285   1    
     482    .   1   1   47   47   LYS   CG     C   13   24.373    0.300   .   1   .   .   .   .   47   LYS   CG     .   11285   1    
     483    .   1   1   47   47   LYS   N      N   15   121.123   0.300   .   1   .   .   .   .   47   LYS   N      .   11285   1    
     484    .   1   1   48   48   GLU   H      H   1    9.045     0.030   .   1   .   .   .   .   48   GLU   H      .   11285   1    
     485    .   1   1   48   48   GLU   HA     H   1    4.083     0.030   .   1   .   .   .   .   48   GLU   HA     .   11285   1    
     486    .   1   1   48   48   GLU   HB2    H   1    2.018     0.030   .   1   .   .   .   .   48   GLU   HB2    .   11285   1    
     487    .   1   1   48   48   GLU   HB3    H   1    2.018     0.030   .   1   .   .   .   .   48   GLU   HB3    .   11285   1    
     488    .   1   1   48   48   GLU   HG2    H   1    2.390     0.030   .   2   .   .   .   .   48   GLU   HG2    .   11285   1    
     489    .   1   1   48   48   GLU   HG3    H   1    2.291     0.030   .   2   .   .   .   .   48   GLU   HG3    .   11285   1    
     490    .   1   1   48   48   GLU   C      C   13   176.996   0.300   .   1   .   .   .   .   48   GLU   C      .   11285   1    
     491    .   1   1   48   48   GLU   CA     C   13   59.420    0.300   .   1   .   .   .   .   48   GLU   CA     .   11285   1    
     492    .   1   1   48   48   GLU   CB     C   13   28.613    0.300   .   1   .   .   .   .   48   GLU   CB     .   11285   1    
     493    .   1   1   48   48   GLU   CG     C   13   37.018    0.300   .   1   .   .   .   .   48   GLU   CG     .   11285   1    
     494    .   1   1   48   48   GLU   N      N   15   116.958   0.300   .   1   .   .   .   .   48   GLU   N      .   11285   1    
     495    .   1   1   49   49   GLN   H      H   1    7.886     0.030   .   1   .   .   .   .   49   GLN   H      .   11285   1    
     496    .   1   1   49   49   GLN   HA     H   1    4.358     0.030   .   1   .   .   .   .   49   GLN   HA     .   11285   1    
     497    .   1   1   49   49   GLN   HB2    H   1    2.172     0.030   .   2   .   .   .   .   49   GLN   HB2    .   11285   1    
     498    .   1   1   49   49   GLN   HB3    H   1    1.827     0.030   .   2   .   .   .   .   49   GLN   HB3    .   11285   1    
     499    .   1   1   49   49   GLN   HE21   H   1    7.638     0.030   .   2   .   .   .   .   49   GLN   HE21   .   11285   1    
     500    .   1   1   49   49   GLN   HE22   H   1    6.924     0.030   .   2   .   .   .   .   49   GLN   HE22   .   11285   1    
     501    .   1   1   49   49   GLN   HG2    H   1    2.442     0.030   .   2   .   .   .   .   49   GLN   HG2    .   11285   1    
     502    .   1   1   49   49   GLN   HG3    H   1    2.269     0.030   .   2   .   .   .   .   49   GLN   HG3    .   11285   1    
     503    .   1   1   49   49   GLN   C      C   13   175.418   0.300   .   1   .   .   .   .   49   GLN   C      .   11285   1    
     504    .   1   1   49   49   GLN   CA     C   13   55.606    0.300   .   1   .   .   .   .   49   GLN   CA     .   11285   1    
     505    .   1   1   49   49   GLN   CB     C   13   30.715    0.300   .   1   .   .   .   .   49   GLN   CB     .   11285   1    
     506    .   1   1   49   49   GLN   CG     C   13   35.288    0.300   .   1   .   .   .   .   49   GLN   CG     .   11285   1    
     507    .   1   1   49   49   GLN   N      N   15   117.043   0.300   .   1   .   .   .   .   49   GLN   N      .   11285   1    
     508    .   1   1   49   49   GLN   NE2    N   15   112.397   0.300   .   1   .   .   .   .   49   GLN   NE2    .   11285   1    
     509    .   1   1   50   50   GLN   H      H   1    7.273     0.030   .   1   .   .   .   .   50   GLN   H      .   11285   1    
     510    .   1   1   50   50   GLN   HA     H   1    4.140     0.030   .   1   .   .   .   .   50   GLN   HA     .   11285   1    
     511    .   1   1   50   50   GLN   HB2    H   1    1.937     0.030   .   2   .   .   .   .   50   GLN   HB2    .   11285   1    
     512    .   1   1   50   50   GLN   HB3    H   1    2.486     0.030   .   2   .   .   .   .   50   GLN   HB3    .   11285   1    
     513    .   1   1   50   50   GLN   HE21   H   1    7.897     0.030   .   2   .   .   .   .   50   GLN   HE21   .   11285   1    
     514    .   1   1   50   50   GLN   HE22   H   1    7.024     0.030   .   2   .   .   .   .   50   GLN   HE22   .   11285   1    
     515    .   1   1   50   50   GLN   HG2    H   1    2.312     0.030   .   1   .   .   .   .   50   GLN   HG2    .   11285   1    
     516    .   1   1   50   50   GLN   HG3    H   1    2.312     0.030   .   1   .   .   .   .   50   GLN   HG3    .   11285   1    
     517    .   1   1   50   50   GLN   C      C   13   175.090   0.300   .   1   .   .   .   .   50   GLN   C      .   11285   1    
     518    .   1   1   50   50   GLN   CA     C   13   54.526    0.300   .   1   .   .   .   .   50   GLN   CA     .   11285   1    
     519    .   1   1   50   50   GLN   CB     C   13   26.956    0.300   .   1   .   .   .   .   50   GLN   CB     .   11285   1    
     520    .   1   1   50   50   GLN   CG     C   13   32.287    0.300   .   1   .   .   .   .   50   GLN   CG     .   11285   1    
     521    .   1   1   50   50   GLN   N      N   15   120.779   0.300   .   1   .   .   .   .   50   GLN   N      .   11285   1    
     522    .   1   1   50   50   GLN   NE2    N   15   110.800   0.300   .   1   .   .   .   .   50   GLN   NE2    .   11285   1    
     523    .   1   1   51   51   PRO   HA     H   1    4.542     0.030   .   1   .   .   .   .   51   PRO   HA     .   11285   1    
     524    .   1   1   51   51   PRO   HB2    H   1    2.316     0.030   .   2   .   .   .   .   51   PRO   HB2    .   11285   1    
     525    .   1   1   51   51   PRO   HB3    H   1    1.993     0.030   .   2   .   .   .   .   51   PRO   HB3    .   11285   1    
     526    .   1   1   51   51   PRO   HD2    H   1    4.269     0.030   .   2   .   .   .   .   51   PRO   HD2    .   11285   1    
     527    .   1   1   51   51   PRO   HD3    H   1    3.643     0.030   .   2   .   .   .   .   51   PRO   HD3    .   11285   1    
     528    .   1   1   51   51   PRO   HG2    H   1    2.074     0.030   .   2   .   .   .   .   51   PRO   HG2    .   11285   1    
     529    .   1   1   51   51   PRO   HG3    H   1    1.965     0.030   .   2   .   .   .   .   51   PRO   HG3    .   11285   1    
     530    .   1   1   51   51   PRO   CA     C   13   62.573    0.300   .   1   .   .   .   .   51   PRO   CA     .   11285   1    
     531    .   1   1   51   51   PRO   CB     C   13   32.403    0.300   .   1   .   .   .   .   51   PRO   CB     .   11285   1    
     532    .   1   1   51   51   PRO   CD     C   13   50.847    0.300   .   1   .   .   .   .   51   PRO   CD     .   11285   1    
     533    .   1   1   51   51   PRO   CG     C   13   26.714    0.300   .   1   .   .   .   .   51   PRO   CG     .   11285   1    
     534    .   1   1   52   52   LYS   H      H   1    8.589     0.030   .   1   .   .   .   .   52   LYS   H      .   11285   1    
     535    .   1   1   52   52   LYS   HA     H   1    4.356     0.030   .   1   .   .   .   .   52   LYS   HA     .   11285   1    
     536    .   1   1   52   52   LYS   HB2    H   1    1.901     0.030   .   2   .   .   .   .   52   LYS   HB2    .   11285   1    
     537    .   1   1   52   52   LYS   HB3    H   1    1.795     0.030   .   2   .   .   .   .   52   LYS   HB3    .   11285   1    
     538    .   1   1   52   52   LYS   HD2    H   1    1.683     0.030   .   1   .   .   .   .   52   LYS   HD2    .   11285   1    
     539    .   1   1   52   52   LYS   HD3    H   1    1.683     0.030   .   1   .   .   .   .   52   LYS   HD3    .   11285   1    
     540    .   1   1   52   52   LYS   HE2    H   1    3.019     0.030   .   1   .   .   .   .   52   LYS   HE2    .   11285   1    
     541    .   1   1   52   52   LYS   HE3    H   1    3.019     0.030   .   1   .   .   .   .   52   LYS   HE3    .   11285   1    
     542    .   1   1   52   52   LYS   HG2    H   1    1.485     0.030   .   2   .   .   .   .   52   LYS   HG2    .   11285   1    
     543    .   1   1   52   52   LYS   HG3    H   1    1.410     0.030   .   2   .   .   .   .   52   LYS   HG3    .   11285   1    
     544    .   1   1   52   52   LYS   CA     C   13   55.701    0.300   .   1   .   .   .   .   52   LYS   CA     .   11285   1    
     545    .   1   1   52   52   LYS   CB     C   13   30.411    0.300   .   1   .   .   .   .   52   LYS   CB     .   11285   1    
     546    .   1   1   52   52   LYS   CD     C   13   29.033    0.300   .   1   .   .   .   .   52   LYS   CD     .   11285   1    
     547    .   1   1   52   52   LYS   CE     C   13   41.960    0.300   .   1   .   .   .   .   52   LYS   CE     .   11285   1    
     548    .   1   1   52   52   LYS   CG     C   13   24.820    0.300   .   1   .   .   .   .   52   LYS   CG     .   11285   1    
     549    .   1   1   52   52   LYS   N      N   15   121.301   0.300   .   1   .   .   .   .   52   LYS   N      .   11285   1    
     550    .   1   1   53   53   VAL   H      H   1    7.556     0.030   .   1   .   .   .   .   53   VAL   H      .   11285   1    
     551    .   1   1   53   53   VAL   HA     H   1    4.212     0.030   .   1   .   .   .   .   53   VAL   HA     .   11285   1    
     552    .   1   1   53   53   VAL   HB     H   1    2.015     0.030   .   1   .   .   .   .   53   VAL   HB     .   11285   1    
     553    .   1   1   53   53   VAL   HG11   H   1    0.881     0.030   .   1   .   .   .   .   53   VAL   HG1    .   11285   1    
     554    .   1   1   53   53   VAL   HG12   H   1    0.881     0.030   .   1   .   .   .   .   53   VAL   HG1    .   11285   1    
     555    .   1   1   53   53   VAL   HG13   H   1    0.881     0.030   .   1   .   .   .   .   53   VAL   HG1    .   11285   1    
     556    .   1   1   53   53   VAL   HG21   H   1    0.880     0.030   .   1   .   .   .   .   53   VAL   HG2    .   11285   1    
     557    .   1   1   53   53   VAL   HG22   H   1    0.880     0.030   .   1   .   .   .   .   53   VAL   HG2    .   11285   1    
     558    .   1   1   53   53   VAL   HG23   H   1    0.880     0.030   .   1   .   .   .   .   53   VAL   HG2    .   11285   1    
     559    .   1   1   53   53   VAL   CA     C   13   60.928    0.300   .   1   .   .   .   .   53   VAL   CA     .   11285   1    
     560    .   1   1   53   53   VAL   CB     C   13   33.344    0.300   .   1   .   .   .   .   53   VAL   CB     .   11285   1    
     561    .   1   1   53   53   VAL   CG1    C   13   20.490    0.300   .   2   .   .   .   .   53   VAL   CG1    .   11285   1    
     562    .   1   1   53   53   VAL   CG2    C   13   21.532    0.300   .   2   .   .   .   .   53   VAL   CG2    .   11285   1    
     563    .   1   1   53   53   VAL   N      N   15   121.708   0.300   .   1   .   .   .   .   53   VAL   N      .   11285   1    
     564    .   1   1   54   54   ARG   H      H   1    8.589     0.030   .   1   .   .   .   .   54   ARG   H      .   11285   1    
     565    .   1   1   54   54   ARG   HB2    H   1    1.843     0.030   .   1   .   .   .   .   54   ARG   HB2    .   11285   1    
     566    .   1   1   54   54   ARG   HB3    H   1    1.843     0.030   .   1   .   .   .   .   54   ARG   HB3    .   11285   1    
     567    .   1   1   54   54   ARG   HD2    H   1    3.230     0.030   .   1   .   .   .   .   54   ARG   HD2    .   11285   1    
     568    .   1   1   54   54   ARG   HD3    H   1    3.230     0.030   .   1   .   .   .   .   54   ARG   HD3    .   11285   1    
     569    .   1   1   54   54   ARG   HG2    H   1    1.613     0.030   .   2   .   .   .   .   54   ARG   HG2    .   11285   1    
     570    .   1   1   54   54   ARG   HG3    H   1    1.730     0.030   .   2   .   .   .   .   54   ARG   HG3    .   11285   1    
     571    .   1   1   54   54   ARG   CA     C   13   57.888    0.300   .   1   .   .   .   .   54   ARG   CA     .   11285   1    
     572    .   1   1   54   54   ARG   CB     C   13   30.186    0.300   .   1   .   .   .   .   54   ARG   CB     .   11285   1    
     573    .   1   1   54   54   ARG   CD     C   13   43.473    0.300   .   1   .   .   .   .   54   ARG   CD     .   11285   1    
     574    .   1   1   54   54   ARG   CG     C   13   27.208    0.300   .   1   .   .   .   .   54   ARG   CG     .   11285   1    
     575    .   1   1   54   54   ARG   N      N   15   126.619   0.300   .   1   .   .   .   .   54   ARG   N      .   11285   1    
     576    .   1   1   55   55   GLY   HA2    H   1    4.220     0.030   .   2   .   .   .   .   55   GLY   HA2    .   11285   1    
     577    .   1   1   55   55   GLY   HA3    H   1    3.603     0.030   .   2   .   .   .   .   55   GLY   HA3    .   11285   1    
     578    .   1   1   55   55   GLY   CA     C   13   45.693    0.300   .   1   .   .   .   .   55   GLY   CA     .   11285   1    
     579    .   1   1   56   56   TRP   H      H   1    7.806     0.030   .   1   .   .   .   .   56   TRP   H      .   11285   1    
     580    .   1   1   56   56   TRP   HA     H   1    5.364     0.030   .   1   .   .   .   .   56   TRP   HA     .   11285   1    
     581    .   1   1   56   56   TRP   HB2    H   1    3.181     0.030   .   2   .   .   .   .   56   TRP   HB2    .   11285   1    
     582    .   1   1   56   56   TRP   HB3    H   1    2.731     0.030   .   2   .   .   .   .   56   TRP   HB3    .   11285   1    
     583    .   1   1   56   56   TRP   HD1    H   1    7.306     0.030   .   1   .   .   .   .   56   TRP   HD1    .   11285   1    
     584    .   1   1   56   56   TRP   HE1    H   1    10.171    0.030   .   1   .   .   .   .   56   TRP   HE1    .   11285   1    
     585    .   1   1   56   56   TRP   HE3    H   1    7.226     0.030   .   1   .   .   .   .   56   TRP   HE3    .   11285   1    
     586    .   1   1   56   56   TRP   HH2    H   1    7.258     0.030   .   1   .   .   .   .   56   TRP   HH2    .   11285   1    
     587    .   1   1   56   56   TRP   HZ2    H   1    7.451     0.030   .   1   .   .   .   .   56   TRP   HZ2    .   11285   1    
     588    .   1   1   56   56   TRP   HZ3    H   1    6.740     0.030   .   1   .   .   .   .   56   TRP   HZ3    .   11285   1    
     589    .   1   1   56   56   TRP   CA     C   13   56.475    0.300   .   1   .   .   .   .   56   TRP   CA     .   11285   1    
     590    .   1   1   56   56   TRP   CB     C   13   33.316    0.300   .   1   .   .   .   .   56   TRP   CB     .   11285   1    
     591    .   1   1   56   56   TRP   CD1    C   13   127.537   0.300   .   1   .   .   .   .   56   TRP   CD1    .   11285   1    
     592    .   1   1   56   56   TRP   CE3    C   13   120.662   0.300   .   1   .   .   .   .   56   TRP   CE3    .   11285   1    
     593    .   1   1   56   56   TRP   CH2    C   13   124.998   0.300   .   1   .   .   .   .   56   TRP   CH2    .   11285   1    
     594    .   1   1   56   56   TRP   CZ2    C   13   114.344   0.300   .   1   .   .   .   .   56   TRP   CZ2    .   11285   1    
     595    .   1   1   56   56   TRP   CZ3    C   13   120.734   0.300   .   1   .   .   .   .   56   TRP   CZ3    .   11285   1    
     596    .   1   1   56   56   TRP   N      N   15   121.108   0.300   .   1   .   .   .   .   56   TRP   N      .   11285   1    
     597    .   1   1   56   56   TRP   NE1    N   15   130.158   0.300   .   1   .   .   .   .   56   TRP   NE1    .   11285   1    
     598    .   1   1   57   57   LEU   H      H   1    9.333     0.030   .   1   .   .   .   .   57   LEU   H      .   11285   1    
     599    .   1   1   57   57   LEU   HA     H   1    4.849     0.030   .   1   .   .   .   .   57   LEU   HA     .   11285   1    
     600    .   1   1   57   57   LEU   HB2    H   1    1.381     0.030   .   2   .   .   .   .   57   LEU   HB2    .   11285   1    
     601    .   1   1   57   57   LEU   HB3    H   1    1.231     0.030   .   2   .   .   .   .   57   LEU   HB3    .   11285   1    
     602    .   1   1   57   57   LEU   HD11   H   1    0.714     0.030   .   1   .   .   .   .   57   LEU   HD1    .   11285   1    
     603    .   1   1   57   57   LEU   HD12   H   1    0.714     0.030   .   1   .   .   .   .   57   LEU   HD1    .   11285   1    
     604    .   1   1   57   57   LEU   HD13   H   1    0.714     0.030   .   1   .   .   .   .   57   LEU   HD1    .   11285   1    
     605    .   1   1   57   57   LEU   HD21   H   1    0.824     0.030   .   1   .   .   .   .   57   LEU   HD2    .   11285   1    
     606    .   1   1   57   57   LEU   HD22   H   1    0.824     0.030   .   1   .   .   .   .   57   LEU   HD2    .   11285   1    
     607    .   1   1   57   57   LEU   HD23   H   1    0.824     0.030   .   1   .   .   .   .   57   LEU   HD2    .   11285   1    
     608    .   1   1   57   57   LEU   HG     H   1    1.300     0.030   .   1   .   .   .   .   57   LEU   HG     .   11285   1    
     609    .   1   1   57   57   LEU   CA     C   13   52.760    0.300   .   1   .   .   .   .   57   LEU   CA     .   11285   1    
     610    .   1   1   57   57   LEU   CB     C   13   46.684    0.300   .   1   .   .   .   .   57   LEU   CB     .   11285   1    
     611    .   1   1   57   57   LEU   CD1    C   13   26.265    0.300   .   2   .   .   .   .   57   LEU   CD1    .   11285   1    
     612    .   1   1   57   57   LEU   CD2    C   13   22.511    0.300   .   2   .   .   .   .   57   LEU   CD2    .   11285   1    
     613    .   1   1   57   57   LEU   CG     C   13   27.117    0.300   .   1   .   .   .   .   57   LEU   CG     .   11285   1    
     614    .   1   1   57   57   LEU   N      N   15   120.401   0.300   .   1   .   .   .   .   57   LEU   N      .   11285   1    
     615    .   1   1   58   58   LEU   H      H   1    10.382    0.030   .   1   .   .   .   .   58   LEU   H      .   11285   1    
     616    .   1   1   58   58   LEU   HA     H   1    4.743     0.030   .   1   .   .   .   .   58   LEU   HA     .   11285   1    
     617    .   1   1   58   58   LEU   HB2    H   1    1.590     0.030   .   2   .   .   .   .   58   LEU   HB2    .   11285   1    
     618    .   1   1   58   58   LEU   HB3    H   1    1.122     0.030   .   2   .   .   .   .   58   LEU   HB3    .   11285   1    
     619    .   1   1   58   58   LEU   HD11   H   1    1.103     0.030   .   1   .   .   .   .   58   LEU   HD1    .   11285   1    
     620    .   1   1   58   58   LEU   HD12   H   1    1.103     0.030   .   1   .   .   .   .   58   LEU   HD1    .   11285   1    
     621    .   1   1   58   58   LEU   HD13   H   1    1.103     0.030   .   1   .   .   .   .   58   LEU   HD1    .   11285   1    
     622    .   1   1   58   58   LEU   HD21   H   1    0.986     0.030   .   1   .   .   .   .   58   LEU   HD2    .   11285   1    
     623    .   1   1   58   58   LEU   HD22   H   1    0.986     0.030   .   1   .   .   .   .   58   LEU   HD2    .   11285   1    
     624    .   1   1   58   58   LEU   HD23   H   1    0.986     0.030   .   1   .   .   .   .   58   LEU   HD2    .   11285   1    
     625    .   1   1   58   58   LEU   HG     H   1    1.741     0.030   .   1   .   .   .   .   58   LEU   HG     .   11285   1    
     626    .   1   1   58   58   LEU   CA     C   13   55.150    0.300   .   1   .   .   .   .   58   LEU   CA     .   11285   1    
     627    .   1   1   58   58   LEU   CB     C   13   44.106    0.300   .   1   .   .   .   .   58   LEU   CB     .   11285   1    
     628    .   1   1   58   58   LEU   CD1    C   13   22.702    0.300   .   2   .   .   .   .   58   LEU   CD1    .   11285   1    
     629    .   1   1   58   58   LEU   CD2    C   13   26.257    0.300   .   2   .   .   .   .   58   LEU   CD2    .   11285   1    
     630    .   1   1   58   58   LEU   CG     C   13   27.071    0.300   .   1   .   .   .   .   58   LEU   CG     .   11285   1    
     631    .   1   1   58   58   LEU   N      N   15   124.813   0.300   .   1   .   .   .   .   58   LEU   N      .   11285   1    
     632    .   1   1   59   59   ALA   H      H   1    9.523     0.030   .   1   .   .   .   .   59   ALA   H      .   11285   1    
     633    .   1   1   59   59   ALA   HA     H   1    5.798     0.030   .   1   .   .   .   .   59   ALA   HA     .   11285   1    
     634    .   1   1   59   59   ALA   HB1    H   1    1.369     0.030   .   1   .   .   .   .   59   ALA   HB     .   11285   1    
     635    .   1   1   59   59   ALA   HB2    H   1    1.369     0.030   .   1   .   .   .   .   59   ALA   HB     .   11285   1    
     636    .   1   1   59   59   ALA   HB3    H   1    1.369     0.030   .   1   .   .   .   .   59   ALA   HB     .   11285   1    
     637    .   1   1   59   59   ALA   CA     C   13   51.548    0.300   .   1   .   .   .   .   59   ALA   CA     .   11285   1    
     638    .   1   1   59   59   ALA   CB     C   13   27.884    0.300   .   1   .   .   .   .   59   ALA   CB     .   11285   1    
     639    .   1   1   59   59   ALA   N      N   15   129.767   0.300   .   1   .   .   .   .   59   ALA   N      .   11285   1    
     640    .   1   1   60   60   SER   H      H   1    9.185     0.030   .   1   .   .   .   .   60   SER   H      .   11285   1    
     641    .   1   1   60   60   SER   HA     H   1    4.754     0.030   .   1   .   .   .   .   60   SER   HA     .   11285   1    
     642    .   1   1   60   60   SER   HB2    H   1    3.663     0.030   .   2   .   .   .   .   60   SER   HB2    .   11285   1    
     643    .   1   1   60   60   SER   HB3    H   1    3.494     0.030   .   2   .   .   .   .   60   SER   HB3    .   11285   1    
     644    .   1   1   60   60   SER   CA     C   13   58.777    0.300   .   1   .   .   .   .   60   SER   CA     .   11285   1    
     645    .   1   1   60   60   SER   CB     C   13   67.202    0.300   .   1   .   .   .   .   60   SER   CB     .   11285   1    
     646    .   1   1   60   60   SER   N      N   15   109.763   0.300   .   1   .   .   .   .   60   SER   N      .   11285   1    
     647    .   1   1   61   61   LEU   H      H   1    9.599     0.030   .   1   .   .   .   .   61   LEU   H      .   11285   1    
     648    .   1   1   61   61   LEU   HA     H   1    4.817     0.030   .   1   .   .   .   .   61   LEU   HA     .   11285   1    
     649    .   1   1   61   61   LEU   HB2    H   1    1.976     0.030   .   2   .   .   .   .   61   LEU   HB2    .   11285   1    
     650    .   1   1   61   61   LEU   HB3    H   1    1.510     0.030   .   2   .   .   .   .   61   LEU   HB3    .   11285   1    
     651    .   1   1   61   61   LEU   HD11   H   1    1.184     0.030   .   1   .   .   .   .   61   LEU   HD1    .   11285   1    
     652    .   1   1   61   61   LEU   HD12   H   1    1.184     0.030   .   1   .   .   .   .   61   LEU   HD1    .   11285   1    
     653    .   1   1   61   61   LEU   HD13   H   1    1.184     0.030   .   1   .   .   .   .   61   LEU   HD1    .   11285   1    
     654    .   1   1   61   61   LEU   HD21   H   1    1.121     0.030   .   1   .   .   .   .   61   LEU   HD2    .   11285   1    
     655    .   1   1   61   61   LEU   HD22   H   1    1.121     0.030   .   1   .   .   .   .   61   LEU   HD2    .   11285   1    
     656    .   1   1   61   61   LEU   HD23   H   1    1.121     0.030   .   1   .   .   .   .   61   LEU   HD2    .   11285   1    
     657    .   1   1   61   61   LEU   HG     H   1    1.629     0.030   .   1   .   .   .   .   61   LEU   HG     .   11285   1    
     658    .   1   1   61   61   LEU   CA     C   13   56.259    0.300   .   1   .   .   .   .   61   LEU   CA     .   11285   1    
     659    .   1   1   61   61   LEU   CB     C   13   44.691    0.300   .   1   .   .   .   .   61   LEU   CB     .   11285   1    
     660    .   1   1   61   61   LEU   CD1    C   13   26.302    0.300   .   2   .   .   .   .   61   LEU   CD1    .   11285   1    
     661    .   1   1   61   61   LEU   CD2    C   13   24.477    0.300   .   2   .   .   .   .   61   LEU   CD2    .   11285   1    
     662    .   1   1   61   61   LEU   CG     C   13   27.393    0.300   .   1   .   .   .   .   61   LEU   CG     .   11285   1    
     663    .   1   1   61   61   LEU   N      N   15   130.562   0.300   .   1   .   .   .   .   61   LEU   N      .   11285   1    
     664    .   1   1   62   62   ASP   H      H   1    8.526     0.030   .   1   .   .   .   .   62   ASP   H      .   11285   1    
     665    .   1   1   62   62   ASP   HA     H   1    4.614     0.030   .   1   .   .   .   .   62   ASP   HA     .   11285   1    
     666    .   1   1   62   62   ASP   HB2    H   1    3.176     0.030   .   2   .   .   .   .   62   ASP   HB2    .   11285   1    
     667    .   1   1   62   62   ASP   HB3    H   1    2.608     0.030   .   2   .   .   .   .   62   ASP   HB3    .   11285   1    
     668    .   1   1   62   62   ASP   C      C   13   177.663   0.300   .   1   .   .   .   .   62   ASP   C      .   11285   1    
     669    .   1   1   62   62   ASP   CA     C   13   53.438    0.300   .   1   .   .   .   .   62   ASP   CA     .   11285   1    
     670    .   1   1   62   62   ASP   CB     C   13   41.388    0.300   .   1   .   .   .   .   62   ASP   CB     .   11285   1    
     671    .   1   1   62   62   ASP   N      N   15   116.896   0.300   .   1   .   .   .   .   62   ASP   N      .   11285   1    
     672    .   1   1   63   63   GLY   H      H   1    7.926     0.030   .   1   .   .   .   .   63   GLY   H      .   11285   1    
     673    .   1   1   63   63   GLY   HA2    H   1    3.909     0.030   .   2   .   .   .   .   63   GLY   HA2    .   11285   1    
     674    .   1   1   63   63   GLY   HA3    H   1    3.496     0.030   .   2   .   .   .   .   63   GLY   HA3    .   11285   1    
     675    .   1   1   63   63   GLY   C      C   13   172.929   0.300   .   1   .   .   .   .   63   GLY   C      .   11285   1    
     676    .   1   1   63   63   GLY   CA     C   13   45.831    0.300   .   1   .   .   .   .   63   GLY   CA     .   11285   1    
     677    .   1   1   63   63   GLY   N      N   15   109.803   0.300   .   1   .   .   .   .   63   GLY   N      .   11285   1    
     678    .   1   1   64   64   GLN   H      H   1    8.627     0.030   .   1   .   .   .   .   64   GLN   H      .   11285   1    
     679    .   1   1   64   64   GLN   HA     H   1    4.255     0.030   .   1   .   .   .   .   64   GLN   HA     .   11285   1    
     680    .   1   1   64   64   GLN   HB2    H   1    2.011     0.030   .   2   .   .   .   .   64   GLN   HB2    .   11285   1    
     681    .   1   1   64   64   GLN   HB3    H   1    1.842     0.030   .   2   .   .   .   .   64   GLN   HB3    .   11285   1    
     682    .   1   1   64   64   GLN   HE21   H   1    7.455     0.030   .   2   .   .   .   .   64   GLN   HE21   .   11285   1    
     683    .   1   1   64   64   GLN   HE22   H   1    6.785     0.030   .   2   .   .   .   .   64   GLN   HE22   .   11285   1    
     684    .   1   1   64   64   GLN   HG2    H   1    2.223     0.030   .   2   .   .   .   .   64   GLN   HG2    .   11285   1    
     685    .   1   1   64   64   GLN   HG3    H   1    2.144     0.030   .   2   .   .   .   .   64   GLN   HG3    .   11285   1    
     686    .   1   1   64   64   GLN   C      C   13   175.770   0.300   .   1   .   .   .   .   64   GLN   C      .   11285   1    
     687    .   1   1   64   64   GLN   CA     C   13   56.963    0.300   .   1   .   .   .   .   64   GLN   CA     .   11285   1    
     688    .   1   1   64   64   GLN   CB     C   13   32.145    0.300   .   1   .   .   .   .   64   GLN   CB     .   11285   1    
     689    .   1   1   64   64   GLN   CG     C   13   33.804    0.300   .   1   .   .   .   .   64   GLN   CG     .   11285   1    
     690    .   1   1   64   64   GLN   N      N   15   118.718   0.300   .   1   .   .   .   .   64   GLN   N      .   11285   1    
     691    .   1   1   64   64   GLN   NE2    N   15   112.159   0.300   .   1   .   .   .   .   64   GLN   NE2    .   11285   1    
     692    .   1   1   65   65   THR   H      H   1    10.176    0.030   .   1   .   .   .   .   65   THR   H      .   11285   1    
     693    .   1   1   65   65   THR   HA     H   1    4.516     0.030   .   1   .   .   .   .   65   THR   HA     .   11285   1    
     694    .   1   1   65   65   THR   HB     H   1    4.243     0.030   .   1   .   .   .   .   65   THR   HB     .   11285   1    
     695    .   1   1   65   65   THR   HG21   H   1    1.314     0.030   .   1   .   .   .   .   65   THR   HG2    .   11285   1    
     696    .   1   1   65   65   THR   HG22   H   1    1.314     0.030   .   1   .   .   .   .   65   THR   HG2    .   11285   1    
     697    .   1   1   65   65   THR   HG23   H   1    1.314     0.030   .   1   .   .   .   .   65   THR   HG2    .   11285   1    
     698    .   1   1   65   65   THR   C      C   13   175.479   0.300   .   1   .   .   .   .   65   THR   C      .   11285   1    
     699    .   1   1   65   65   THR   CA     C   13   61.881    0.300   .   1   .   .   .   .   65   THR   CA     .   11285   1    
     700    .   1   1   65   65   THR   CB     C   13   70.186    0.300   .   1   .   .   .   .   65   THR   CB     .   11285   1    
     701    .   1   1   65   65   THR   CG2    C   13   22.162    0.300   .   1   .   .   .   .   65   THR   CG2    .   11285   1    
     702    .   1   1   65   65   THR   N      N   15   118.701   0.300   .   1   .   .   .   .   65   THR   N      .   11285   1    
     703    .   1   1   66   66   THR   H      H   1    8.785     0.030   .   1   .   .   .   .   66   THR   H      .   11285   1    
     704    .   1   1   66   66   THR   HA     H   1    5.651     0.030   .   1   .   .   .   .   66   THR   HA     .   11285   1    
     705    .   1   1   66   66   THR   HB     H   1    4.431     0.030   .   1   .   .   .   .   66   THR   HB     .   11285   1    
     706    .   1   1   66   66   THR   HG21   H   1    0.856     0.030   .   1   .   .   .   .   66   THR   HG2    .   11285   1    
     707    .   1   1   66   66   THR   HG22   H   1    0.856     0.030   .   1   .   .   .   .   66   THR   HG2    .   11285   1    
     708    .   1   1   66   66   THR   HG23   H   1    0.856     0.030   .   1   .   .   .   .   66   THR   HG2    .   11285   1    
     709    .   1   1   66   66   THR   C      C   13   173.645   0.300   .   1   .   .   .   .   66   THR   C      .   11285   1    
     710    .   1   1   66   66   THR   CA     C   13   59.084    0.300   .   1   .   .   .   .   66   THR   CA     .   11285   1    
     711    .   1   1   66   66   THR   CB     C   13   72.322    0.300   .   1   .   .   .   .   66   THR   CB     .   11285   1    
     712    .   1   1   66   66   THR   CG2    C   13   22.556    0.300   .   1   .   .   .   .   66   THR   CG2    .   11285   1    
     713    .   1   1   66   66   THR   N      N   15   118.015   0.300   .   1   .   .   .   .   66   THR   N      .   11285   1    
     714    .   1   1   67   67   GLY   H      H   1    9.175     0.030   .   1   .   .   .   .   67   GLY   H      .   11285   1    
     715    .   1   1   67   67   GLY   HA2    H   1    4.276     0.030   .   2   .   .   .   .   67   GLY   HA2    .   11285   1    
     716    .   1   1   67   67   GLY   HA3    H   1    4.006     0.030   .   2   .   .   .   .   67   GLY   HA3    .   11285   1    
     717    .   1   1   67   67   GLY   C      C   13   170.550   0.300   .   1   .   .   .   .   67   GLY   C      .   11285   1    
     718    .   1   1   67   67   GLY   CA     C   13   45.606    0.300   .   1   .   .   .   .   67   GLY   CA     .   11285   1    
     719    .   1   1   67   67   GLY   N      N   15   107.307   0.300   .   1   .   .   .   .   67   GLY   N      .   11285   1    
     720    .   1   1   68   68   LEU   H      H   1    9.105     0.030   .   1   .   .   .   .   68   LEU   H      .   11285   1    
     721    .   1   1   68   68   LEU   HA     H   1    5.530     0.030   .   1   .   .   .   .   68   LEU   HA     .   11285   1    
     722    .   1   1   68   68   LEU   HB2    H   1    1.666     0.030   .   2   .   .   .   .   68   LEU   HB2    .   11285   1    
     723    .   1   1   68   68   LEU   HB3    H   1    1.636     0.030   .   2   .   .   .   .   68   LEU   HB3    .   11285   1    
     724    .   1   1   68   68   LEU   HD11   H   1    0.645     0.030   .   1   .   .   .   .   68   LEU   HD1    .   11285   1    
     725    .   1   1   68   68   LEU   HD12   H   1    0.645     0.030   .   1   .   .   .   .   68   LEU   HD1    .   11285   1    
     726    .   1   1   68   68   LEU   HD13   H   1    0.645     0.030   .   1   .   .   .   .   68   LEU   HD1    .   11285   1    
     727    .   1   1   68   68   LEU   HD21   H   1    0.791     0.030   .   1   .   .   .   .   68   LEU   HD2    .   11285   1    
     728    .   1   1   68   68   LEU   HD22   H   1    0.791     0.030   .   1   .   .   .   .   68   LEU   HD2    .   11285   1    
     729    .   1   1   68   68   LEU   HD23   H   1    0.791     0.030   .   1   .   .   .   .   68   LEU   HD2    .   11285   1    
     730    .   1   1   68   68   LEU   HG     H   1    1.791     0.030   .   1   .   .   .   .   68   LEU   HG     .   11285   1    
     731    .   1   1   68   68   LEU   C      C   13   177.348   0.300   .   1   .   .   .   .   68   LEU   C      .   11285   1    
     732    .   1   1   68   68   LEU   CA     C   13   54.540    0.300   .   1   .   .   .   .   68   LEU   CA     .   11285   1    
     733    .   1   1   68   68   LEU   CB     C   13   44.683    0.300   .   1   .   .   .   .   68   LEU   CB     .   11285   1    
     734    .   1   1   68   68   LEU   CD1    C   13   25.735    0.300   .   2   .   .   .   .   68   LEU   CD1    .   11285   1    
     735    .   1   1   68   68   LEU   CD2    C   13   22.525    0.300   .   2   .   .   .   .   68   LEU   CD2    .   11285   1    
     736    .   1   1   68   68   LEU   CG     C   13   27.084    0.300   .   1   .   .   .   .   68   LEU   CG     .   11285   1    
     737    .   1   1   68   68   LEU   N      N   15   119.993   0.300   .   1   .   .   .   .   68   LEU   N      .   11285   1    
     738    .   1   1   69   69   ILE   H      H   1    9.378     0.030   .   1   .   .   .   .   69   ILE   H      .   11285   1    
     739    .   1   1   69   69   ILE   HA     H   1    5.038     0.030   .   1   .   .   .   .   69   ILE   HA     .   11285   1    
     740    .   1   1   69   69   ILE   HB     H   1    1.707     0.030   .   1   .   .   .   .   69   ILE   HB     .   11285   1    
     741    .   1   1   69   69   ILE   HD11   H   1    0.384     0.030   .   1   .   .   .   .   69   ILE   HD1    .   11285   1    
     742    .   1   1   69   69   ILE   HD12   H   1    0.384     0.030   .   1   .   .   .   .   69   ILE   HD1    .   11285   1    
     743    .   1   1   69   69   ILE   HD13   H   1    0.384     0.030   .   1   .   .   .   .   69   ILE   HD1    .   11285   1    
     744    .   1   1   69   69   ILE   HG12   H   1    1.324     0.030   .   2   .   .   .   .   69   ILE   HG12   .   11285   1    
     745    .   1   1   69   69   ILE   HG13   H   1    1.009     0.030   .   2   .   .   .   .   69   ILE   HG13   .   11285   1    
     746    .   1   1   69   69   ILE   HG21   H   1    1.150     0.030   .   1   .   .   .   .   69   ILE   HG2    .   11285   1    
     747    .   1   1   69   69   ILE   HG22   H   1    1.150     0.030   .   1   .   .   .   .   69   ILE   HG2    .   11285   1    
     748    .   1   1   69   69   ILE   HG23   H   1    1.150     0.030   .   1   .   .   .   .   69   ILE   HG2    .   11285   1    
     749    .   1   1   69   69   ILE   CA     C   13   57.130    0.300   .   1   .   .   .   .   69   ILE   CA     .   11285   1    
     750    .   1   1   69   69   ILE   CB     C   13   40.611    0.300   .   1   .   .   .   .   69   ILE   CB     .   11285   1    
     751    .   1   1   69   69   ILE   CD1    C   13   15.916    0.300   .   1   .   .   .   .   69   ILE   CD1    .   11285   1    
     752    .   1   1   69   69   ILE   CG1    C   13   25.121    0.300   .   1   .   .   .   .   69   ILE   CG1    .   11285   1    
     753    .   1   1   69   69   ILE   CG2    C   13   21.033    0.300   .   1   .   .   .   .   69   ILE   CG2    .   11285   1    
     754    .   1   1   69   69   ILE   N      N   15   111.828   0.300   .   1   .   .   .   .   69   ILE   N      .   11285   1    
     755    .   1   1   70   70   PRO   HA     H   1    3.401     0.030   .   1   .   .   .   .   70   PRO   HA     .   11285   1    
     756    .   1   1   70   70   PRO   HB2    H   1    1.224     0.030   .   2   .   .   .   .   70   PRO   HB2    .   11285   1    
     757    .   1   1   70   70   PRO   HB3    H   1    0.825     0.030   .   2   .   .   .   .   70   PRO   HB3    .   11285   1    
     758    .   1   1   70   70   PRO   HD2    H   1    2.541     0.030   .   2   .   .   .   .   70   PRO   HD2    .   11285   1    
     759    .   1   1   70   70   PRO   HD3    H   1    2.395     0.030   .   2   .   .   .   .   70   PRO   HD3    .   11285   1    
     760    .   1   1   70   70   PRO   HG2    H   1    0.549     0.030   .   2   .   .   .   .   70   PRO   HG2    .   11285   1    
     761    .   1   1   70   70   PRO   HG3    H   1    0.309     0.030   .   2   .   .   .   .   70   PRO   HG3    .   11285   1    
     762    .   1   1   70   70   PRO   CA     C   13   61.414    0.300   .   1   .   .   .   .   70   PRO   CA     .   11285   1    
     763    .   1   1   70   70   PRO   CB     C   13   30.260    0.300   .   1   .   .   .   .   70   PRO   CB     .   11285   1    
     764    .   1   1   70   70   PRO   CD     C   13   49.214    0.300   .   1   .   .   .   .   70   PRO   CD     .   11285   1    
     765    .   1   1   70   70   PRO   CG     C   13   27.382    0.300   .   1   .   .   .   .   70   PRO   CG     .   11285   1    
     766    .   1   1   71   71   ALA   H      H   1    8.064     0.030   .   1   .   .   .   .   71   ALA   H      .   11285   1    
     767    .   1   1   71   71   ALA   HA     H   1    3.647     0.030   .   1   .   .   .   .   71   ALA   HA     .   11285   1    
     768    .   1   1   71   71   ALA   HB1    H   1    1.115     0.030   .   1   .   .   .   .   71   ALA   HB     .   11285   1    
     769    .   1   1   71   71   ALA   HB2    H   1    1.115     0.030   .   1   .   .   .   .   71   ALA   HB     .   11285   1    
     770    .   1   1   71   71   ALA   HB3    H   1    1.115     0.030   .   1   .   .   .   .   71   ALA   HB     .   11285   1    
     771    .   1   1   71   71   ALA   CA     C   13   54.749    0.300   .   1   .   .   .   .   71   ALA   CA     .   11285   1    
     772    .   1   1   71   71   ALA   CB     C   13   18.296    0.300   .   1   .   .   .   .   71   ALA   CB     .   11285   1    
     773    .   1   1   71   71   ALA   N      N   15   126.661   0.300   .   1   .   .   .   .   71   ALA   N      .   11285   1    
     774    .   1   1   72   72   ASN   H      H   1    8.400     0.030   .   1   .   .   .   .   72   ASN   H      .   11285   1    
     775    .   1   1   72   72   ASN   HA     H   1    4.733     0.030   .   1   .   .   .   .   72   ASN   HA     .   11285   1    
     776    .   1   1   72   72   ASN   HB2    H   1    3.000     0.030   .   2   .   .   .   .   72   ASN   HB2    .   11285   1    
     777    .   1   1   72   72   ASN   HB3    H   1    2.754     0.030   .   2   .   .   .   .   72   ASN   HB3    .   11285   1    
     778    .   1   1   72   72   ASN   C      C   13   175.576   0.300   .   1   .   .   .   .   72   ASN   C      .   11285   1    
     779    .   1   1   72   72   ASN   CA     C   13   53.501    0.300   .   1   .   .   .   .   72   ASN   CA     .   11285   1    
     780    .   1   1   72   72   ASN   CB     C   13   36.439    0.300   .   1   .   .   .   .   72   ASN   CB     .   11285   1    
     781    .   1   1   72   72   ASN   N      N   15   109.041   0.300   .   1   .   .   .   .   72   ASN   N      .   11285   1    
     782    .   1   1   73   73   TYR   H      H   1    7.848     0.030   .   1   .   .   .   .   73   TYR   H      .   11285   1    
     783    .   1   1   73   73   TYR   HA     H   1    4.845     0.030   .   1   .   .   .   .   73   TYR   HA     .   11285   1    
     784    .   1   1   73   73   TYR   HB2    H   1    3.633     0.030   .   2   .   .   .   .   73   TYR   HB2    .   11285   1    
     785    .   1   1   73   73   TYR   HB3    H   1    3.368     0.030   .   2   .   .   .   .   73   TYR   HB3    .   11285   1    
     786    .   1   1   73   73   TYR   HD1    H   1    7.044     0.030   .   1   .   .   .   .   73   TYR   HD1    .   11285   1    
     787    .   1   1   73   73   TYR   HD2    H   1    7.044     0.030   .   1   .   .   .   .   73   TYR   HD2    .   11285   1    
     788    .   1   1   73   73   TYR   HE1    H   1    6.996     0.030   .   1   .   .   .   .   73   TYR   HE1    .   11285   1    
     789    .   1   1   73   73   TYR   HE2    H   1    6.996     0.030   .   1   .   .   .   .   73   TYR   HE2    .   11285   1    
     790    .   1   1   73   73   TYR   C      C   13   175.357   0.300   .   1   .   .   .   .   73   TYR   C      .   11285   1    
     791    .   1   1   73   73   TYR   CA     C   13   58.243    0.300   .   1   .   .   .   .   73   TYR   CA     .   11285   1    
     792    .   1   1   73   73   TYR   CB     C   13   38.915    0.300   .   1   .   .   .   .   73   TYR   CB     .   11285   1    
     793    .   1   1   73   73   TYR   CD1    C   13   131.974   0.300   .   1   .   .   .   .   73   TYR   CD1    .   11285   1    
     794    .   1   1   73   73   TYR   CD2    C   13   131.974   0.300   .   1   .   .   .   .   73   TYR   CD2    .   11285   1    
     795    .   1   1   73   73   TYR   CE1    C   13   118.389   0.300   .   1   .   .   .   .   73   TYR   CE1    .   11285   1    
     796    .   1   1   73   73   TYR   CE2    C   13   118.389   0.300   .   1   .   .   .   .   73   TYR   CE2    .   11285   1    
     797    .   1   1   73   73   TYR   N      N   15   119.265   0.300   .   1   .   .   .   .   73   TYR   N      .   11285   1    
     798    .   1   1   74   74   VAL   H      H   1    7.314     0.030   .   1   .   .   .   .   74   VAL   H      .   11285   1    
     799    .   1   1   74   74   VAL   HA     H   1    5.124     0.030   .   1   .   .   .   .   74   VAL   HA     .   11285   1    
     800    .   1   1   74   74   VAL   HB     H   1    1.636     0.030   .   1   .   .   .   .   74   VAL   HB     .   11285   1    
     801    .   1   1   74   74   VAL   HG11   H   1    0.414     0.030   .   1   .   .   .   .   74   VAL   HG1    .   11285   1    
     802    .   1   1   74   74   VAL   HG12   H   1    0.414     0.030   .   1   .   .   .   .   74   VAL   HG1    .   11285   1    
     803    .   1   1   74   74   VAL   HG13   H   1    0.414     0.030   .   1   .   .   .   .   74   VAL   HG1    .   11285   1    
     804    .   1   1   74   74   VAL   HG21   H   1    0.555     0.030   .   1   .   .   .   .   74   VAL   HG2    .   11285   1    
     805    .   1   1   74   74   VAL   HG22   H   1    0.555     0.030   .   1   .   .   .   .   74   VAL   HG2    .   11285   1    
     806    .   1   1   74   74   VAL   HG23   H   1    0.555     0.030   .   1   .   .   .   .   74   VAL   HG2    .   11285   1    
     807    .   1   1   74   74   VAL   C      C   13   173.281   0.300   .   1   .   .   .   .   74   VAL   C      .   11285   1    
     808    .   1   1   74   74   VAL   CA     C   13   58.063    0.300   .   1   .   .   .   .   74   VAL   CA     .   11285   1    
     809    .   1   1   74   74   VAL   CB     C   13   35.362    0.300   .   1   .   .   .   .   74   VAL   CB     .   11285   1    
     810    .   1   1   74   74   VAL   CG1    C   13   21.633    0.300   .   2   .   .   .   .   74   VAL   CG1    .   11285   1    
     811    .   1   1   74   74   VAL   CG2    C   13   17.516    0.300   .   2   .   .   .   .   74   VAL   CG2    .   11285   1    
     812    .   1   1   74   74   VAL   N      N   15   108.717   0.300   .   1   .   .   .   .   74   VAL   N      .   11285   1    
     813    .   1   1   75   75   LYS   H      H   1    8.799     0.030   .   1   .   .   .   .   75   LYS   H      .   11285   1    
     814    .   1   1   75   75   LYS   HA     H   1    4.617     0.030   .   1   .   .   .   .   75   LYS   HA     .   11285   1    
     815    .   1   1   75   75   LYS   HB2    H   1    1.737     0.030   .   2   .   .   .   .   75   LYS   HB2    .   11285   1    
     816    .   1   1   75   75   LYS   HB3    H   1    1.665     0.030   .   2   .   .   .   .   75   LYS   HB3    .   11285   1    
     817    .   1   1   75   75   LYS   HD2    H   1    1.622     0.030   .   1   .   .   .   .   75   LYS   HD2    .   11285   1    
     818    .   1   1   75   75   LYS   HD3    H   1    1.622     0.030   .   1   .   .   .   .   75   LYS   HD3    .   11285   1    
     819    .   1   1   75   75   LYS   HE2    H   1    2.919     0.030   .   1   .   .   .   .   75   LYS   HE2    .   11285   1    
     820    .   1   1   75   75   LYS   HE3    H   1    2.919     0.030   .   1   .   .   .   .   75   LYS   HE3    .   11285   1    
     821    .   1   1   75   75   LYS   HG2    H   1    1.327     0.030   .   2   .   .   .   .   75   LYS   HG2    .   11285   1    
     822    .   1   1   75   75   LYS   HG3    H   1    1.186     0.030   .   2   .   .   .   .   75   LYS   HG3    .   11285   1    
     823    .   1   1   75   75   LYS   C      C   13   175.904   0.300   .   1   .   .   .   .   75   LYS   C      .   11285   1    
     824    .   1   1   75   75   LYS   CA     C   13   54.085    0.300   .   1   .   .   .   .   75   LYS   CA     .   11285   1    
     825    .   1   1   75   75   LYS   CB     C   13   34.361    0.300   .   1   .   .   .   .   75   LYS   CB     .   11285   1    
     826    .   1   1   75   75   LYS   CD     C   13   29.138    0.300   .   1   .   .   .   .   75   LYS   CD     .   11285   1    
     827    .   1   1   75   75   LYS   CE     C   13   42.152    0.300   .   1   .   .   .   .   75   LYS   CE     .   11285   1    
     828    .   1   1   75   75   LYS   CG     C   13   24.994    0.300   .   1   .   .   .   .   75   LYS   CG     .   11285   1    
     829    .   1   1   75   75   LYS   N      N   15   121.656   0.300   .   1   .   .   .   .   75   LYS   N      .   11285   1    
     830    .   1   1   76   76   ILE   H      H   1    8.932     0.030   .   1   .   .   .   .   76   ILE   H      .   11285   1    
     831    .   1   1   76   76   ILE   HA     H   1    3.794     0.030   .   1   .   .   .   .   76   ILE   HA     .   11285   1    
     832    .   1   1   76   76   ILE   HB     H   1    1.874     0.030   .   1   .   .   .   .   76   ILE   HB     .   11285   1    
     833    .   1   1   76   76   ILE   HD11   H   1    0.671     0.030   .   1   .   .   .   .   76   ILE   HD1    .   11285   1    
     834    .   1   1   76   76   ILE   HD12   H   1    0.671     0.030   .   1   .   .   .   .   76   ILE   HD1    .   11285   1    
     835    .   1   1   76   76   ILE   HD13   H   1    0.671     0.030   .   1   .   .   .   .   76   ILE   HD1    .   11285   1    
     836    .   1   1   76   76   ILE   HG12   H   1    1.489     0.030   .   2   .   .   .   .   76   ILE   HG12   .   11285   1    
     837    .   1   1   76   76   ILE   HG13   H   1    1.083     0.030   .   2   .   .   .   .   76   ILE   HG13   .   11285   1    
     838    .   1   1   76   76   ILE   HG21   H   1    0.804     0.030   .   1   .   .   .   .   76   ILE   HG2    .   11285   1    
     839    .   1   1   76   76   ILE   HG22   H   1    0.804     0.030   .   1   .   .   .   .   76   ILE   HG2    .   11285   1    
     840    .   1   1   76   76   ILE   HG23   H   1    0.804     0.030   .   1   .   .   .   .   76   ILE   HG2    .   11285   1    
     841    .   1   1   76   76   ILE   C      C   13   176.632   0.300   .   1   .   .   .   .   76   ILE   C      .   11285   1    
     842    .   1   1   76   76   ILE   CA     C   13   62.368    0.300   .   1   .   .   .   .   76   ILE   CA     .   11285   1    
     843    .   1   1   76   76   ILE   CB     C   13   36.921    0.300   .   1   .   .   .   .   76   ILE   CB     .   11285   1    
     844    .   1   1   76   76   ILE   CD1    C   13   11.700    0.300   .   1   .   .   .   .   76   ILE   CD1    .   11285   1    
     845    .   1   1   76   76   ILE   CG1    C   13   28.371    0.300   .   1   .   .   .   .   76   ILE   CG1    .   11285   1    
     846    .   1   1   76   76   ILE   CG2    C   13   17.988    0.300   .   1   .   .   .   .   76   ILE   CG2    .   11285   1    
     847    .   1   1   76   76   ILE   N      N   15   126.844   0.300   .   1   .   .   .   .   76   ILE   N      .   11285   1    
     848    .   1   1   77   77   LEU   H      H   1    9.253     0.030   .   1   .   .   .   .   77   LEU   H      .   11285   1    
     849    .   1   1   77   77   LEU   HA     H   1    4.516     0.030   .   1   .   .   .   .   77   LEU   HA     .   11285   1    
     850    .   1   1   77   77   LEU   HB2    H   1    1.597     0.030   .   2   .   .   .   .   77   LEU   HB2    .   11285   1    
     851    .   1   1   77   77   LEU   HB3    H   1    1.541     0.030   .   2   .   .   .   .   77   LEU   HB3    .   11285   1    
     852    .   1   1   77   77   LEU   HD11   H   1    0.856     0.030   .   1   .   .   .   .   77   LEU   HD1    .   11285   1    
     853    .   1   1   77   77   LEU   HD12   H   1    0.856     0.030   .   1   .   .   .   .   77   LEU   HD1    .   11285   1    
     854    .   1   1   77   77   LEU   HD13   H   1    0.856     0.030   .   1   .   .   .   .   77   LEU   HD1    .   11285   1    
     855    .   1   1   77   77   LEU   HD21   H   1    0.764     0.030   .   1   .   .   .   .   77   LEU   HD2    .   11285   1    
     856    .   1   1   77   77   LEU   HD22   H   1    0.764     0.030   .   1   .   .   .   .   77   LEU   HD2    .   11285   1    
     857    .   1   1   77   77   LEU   HD23   H   1    0.764     0.030   .   1   .   .   .   .   77   LEU   HD2    .   11285   1    
     858    .   1   1   77   77   LEU   HG     H   1    1.695     0.030   .   1   .   .   .   .   77   LEU   HG     .   11285   1    
     859    .   1   1   77   77   LEU   C      C   13   177.542   0.300   .   1   .   .   .   .   77   LEU   C      .   11285   1    
     860    .   1   1   77   77   LEU   CA     C   13   55.549    0.300   .   1   .   .   .   .   77   LEU   CA     .   11285   1    
     861    .   1   1   77   77   LEU   CB     C   13   41.671    0.300   .   1   .   .   .   .   77   LEU   CB     .   11285   1    
     862    .   1   1   77   77   LEU   CD1    C   13   26.029    0.300   .   2   .   .   .   .   77   LEU   CD1    .   11285   1    
     863    .   1   1   77   77   LEU   CD2    C   13   22.467    0.300   .   2   .   .   .   .   77   LEU   CD2    .   11285   1    
     864    .   1   1   77   77   LEU   CG     C   13   27.292    0.300   .   1   .   .   .   .   77   LEU   CG     .   11285   1    
     865    .   1   1   77   77   LEU   N      N   15   129.114   0.300   .   1   .   .   .   .   77   LEU   N      .   11285   1    
     866    .   1   1   78   78   GLY   H      H   1    7.054     0.030   .   1   .   .   .   .   78   GLY   H      .   11285   1    
     867    .   1   1   78   78   GLY   HA2    H   1    4.532     0.030   .   2   .   .   .   .   78   GLY   HA2    .   11285   1    
     868    .   1   1   78   78   GLY   HA3    H   1    3.871     0.030   .   2   .   .   .   .   78   GLY   HA3    .   11285   1    
     869    .   1   1   78   78   GLY   C      C   13   171.776   0.300   .   1   .   .   .   .   78   GLY   C      .   11285   1    
     870    .   1   1   78   78   GLY   CA     C   13   44.276    0.300   .   1   .   .   .   .   78   GLY   CA     .   11285   1    
     871    .   1   1   78   78   GLY   N      N   15   104.178   0.300   .   1   .   .   .   .   78   GLY   N      .   11285   1    
     872    .   1   1   79   79   LYS   H      H   1    8.431     0.030   .   1   .   .   .   .   79   LYS   H      .   11285   1    
     873    .   1   1   79   79   LYS   HA     H   1    4.610     0.030   .   1   .   .   .   .   79   LYS   HA     .   11285   1    
     874    .   1   1   79   79   LYS   HB2    H   1    1.701     0.030   .   1   .   .   .   .   79   LYS   HB2    .   11285   1    
     875    .   1   1   79   79   LYS   HB3    H   1    1.701     0.030   .   1   .   .   .   .   79   LYS   HB3    .   11285   1    
     876    .   1   1   79   79   LYS   HD2    H   1    1.642     0.030   .   1   .   .   .   .   79   LYS   HD2    .   11285   1    
     877    .   1   1   79   79   LYS   HD3    H   1    1.642     0.030   .   1   .   .   .   .   79   LYS   HD3    .   11285   1    
     878    .   1   1   79   79   LYS   HE2    H   1    2.868     0.030   .   1   .   .   .   .   79   LYS   HE2    .   11285   1    
     879    .   1   1   79   79   LYS   HE3    H   1    2.868     0.030   .   1   .   .   .   .   79   LYS   HE3    .   11285   1    
     880    .   1   1   79   79   LYS   HG2    H   1    1.341     0.030   .   2   .   .   .   .   79   LYS   HG2    .   11285   1    
     881    .   1   1   79   79   LYS   HG3    H   1    1.173     0.030   .   2   .   .   .   .   79   LYS   HG3    .   11285   1    
     882    .   1   1   79   79   LYS   C      C   13   175.818   0.300   .   1   .   .   .   .   79   LYS   C      .   11285   1    
     883    .   1   1   79   79   LYS   CA     C   13   56.483    0.300   .   1   .   .   .   .   79   LYS   CA     .   11285   1    
     884    .   1   1   79   79   LYS   CB     C   13   33.517    0.300   .   1   .   .   .   .   79   LYS   CB     .   11285   1    
     885    .   1   1   79   79   LYS   CD     C   13   29.643    0.300   .   1   .   .   .   .   79   LYS   CD     .   11285   1    
     886    .   1   1   79   79   LYS   CE     C   13   41.962    0.300   .   1   .   .   .   .   79   LYS   CE     .   11285   1    
     887    .   1   1   79   79   LYS   CG     C   13   25.195    0.300   .   1   .   .   .   .   79   LYS   CG     .   11285   1    
     888    .   1   1   79   79   LYS   N      N   15   120.377   0.300   .   1   .   .   .   .   79   LYS   N      .   11285   1    
     889    .   1   1   80   80   ARG   H      H   1    9.111     0.030   .   1   .   .   .   .   80   ARG   H      .   11285   1    
     890    .   1   1   80   80   ARG   HA     H   1    4.493     0.030   .   1   .   .   .   .   80   ARG   HA     .   11285   1    
     891    .   1   1   80   80   ARG   HB2    H   1    1.307     0.030   .   2   .   .   .   .   80   ARG   HB2    .   11285   1    
     892    .   1   1   80   80   ARG   HB3    H   1    1.012     0.030   .   2   .   .   .   .   80   ARG   HB3    .   11285   1    
     893    .   1   1   80   80   ARG   HD2    H   1    3.184     0.030   .   1   .   .   .   .   80   ARG   HD2    .   11285   1    
     894    .   1   1   80   80   ARG   HD3    H   1    3.184     0.030   .   1   .   .   .   .   80   ARG   HD3    .   11285   1    
     895    .   1   1   80   80   ARG   HG2    H   1    1.563     0.030   .   1   .   .   .   .   80   ARG   HG2    .   11285   1    
     896    .   1   1   80   80   ARG   HG3    H   1    1.563     0.030   .   1   .   .   .   .   80   ARG   HG3    .   11285   1    
     897    .   1   1   80   80   ARG   C      C   13   174.362   0.300   .   1   .   .   .   .   80   ARG   C      .   11285   1    
     898    .   1   1   80   80   ARG   CA     C   13   54.141    0.300   .   1   .   .   .   .   80   ARG   CA     .   11285   1    
     899    .   1   1   80   80   ARG   CB     C   13   33.608    0.300   .   1   .   .   .   .   80   ARG   CB     .   11285   1    
     900    .   1   1   80   80   ARG   CD     C   13   43.608    0.300   .   1   .   .   .   .   80   ARG   CD     .   11285   1    
     901    .   1   1   80   80   ARG   CG     C   13   26.774    0.300   .   1   .   .   .   .   80   ARG   CG     .   11285   1    
     902    .   1   1   80   80   ARG   N      N   15   126.973   0.300   .   1   .   .   .   .   80   ARG   N      .   11285   1    
     903    .   1   1   81   81   ARG   H      H   1    8.247     0.030   .   1   .   .   .   .   81   ARG   H      .   11285   1    
     904    .   1   1   81   81   ARG   HA     H   1    4.290     0.030   .   1   .   .   .   .   81   ARG   HA     .   11285   1    
     905    .   1   1   81   81   ARG   HB2    H   1    1.793     0.030   .   1   .   .   .   .   81   ARG   HB2    .   11285   1    
     906    .   1   1   81   81   ARG   HB3    H   1    1.793     0.030   .   1   .   .   .   .   81   ARG   HB3    .   11285   1    
     907    .   1   1   81   81   ARG   HD2    H   1    3.223     0.030   .   1   .   .   .   .   81   ARG   HD2    .   11285   1    
     908    .   1   1   81   81   ARG   HD3    H   1    3.223     0.030   .   1   .   .   .   .   81   ARG   HD3    .   11285   1    
     909    .   1   1   81   81   ARG   HG2    H   1    1.798     0.030   .   2   .   .   .   .   81   ARG   HG2    .   11285   1    
     910    .   1   1   81   81   ARG   HG3    H   1    1.739     0.030   .   2   .   .   .   .   81   ARG   HG3    .   11285   1    
     911    .   1   1   81   81   ARG   CA     C   13   55.392    0.300   .   1   .   .   .   .   81   ARG   CA     .   11285   1    
     912    .   1   1   81   81   ARG   CB     C   13   30.837    0.300   .   1   .   .   .   .   81   ARG   CB     .   11285   1    
     913    .   1   1   81   81   ARG   CD     C   13   43.519    0.300   .   1   .   .   .   .   81   ARG   CD     .   11285   1    
     914    .   1   1   81   81   ARG   CG     C   13   27.161    0.300   .   1   .   .   .   .   81   ARG   CG     .   11285   1    
     915    .   1   1   81   81   ARG   N      N   15   122.768   0.300   .   1   .   .   .   .   81   ARG   N      .   11285   1    
     916    .   1   1   82   82   GLY   H      H   1    9.254     0.030   .   1   .   .   .   .   82   GLY   H      .   11285   1    
     917    .   1   1   82   82   GLY   HA2    H   1    3.845     0.030   .   2   .   .   .   .   82   GLY   HA2    .   11285   1    
     918    .   1   1   82   82   GLY   HA3    H   1    3.528     0.030   .   2   .   .   .   .   82   GLY   HA3    .   11285   1    
     919    .   1   1   82   82   GLY   C      C   13   174.532   0.300   .   1   .   .   .   .   82   GLY   C      .   11285   1    
     920    .   1   1   82   82   GLY   CA     C   13   45.917    0.300   .   1   .   .   .   .   82   GLY   CA     .   11285   1    
     921    .   1   1   82   82   GLY   N      N   15   109.808   0.300   .   1   .   .   .   .   82   GLY   N      .   11285   1    
     922    .   1   1   83   83   ARG   H      H   1    8.513     0.030   .   1   .   .   .   .   83   ARG   H      .   11285   1    
     923    .   1   1   83   83   ARG   HA     H   1    4.230     0.030   .   1   .   .   .   .   83   ARG   HA     .   11285   1    
     924    .   1   1   83   83   ARG   HB2    H   1    1.883     0.030   .   2   .   .   .   .   83   ARG   HB2    .   11285   1    
     925    .   1   1   83   83   ARG   HB3    H   1    1.794     0.030   .   2   .   .   .   .   83   ARG   HB3    .   11285   1    
     926    .   1   1   83   83   ARG   HD2    H   1    3.225     0.030   .   1   .   .   .   .   83   ARG   HD2    .   11285   1    
     927    .   1   1   83   83   ARG   HD3    H   1    3.225     0.030   .   1   .   .   .   .   83   ARG   HD3    .   11285   1    
     928    .   1   1   83   83   ARG   HG2    H   1    1.757     0.030   .   2   .   .   .   .   83   ARG   HG2    .   11285   1    
     929    .   1   1   83   83   ARG   HG3    H   1    1.628     0.030   .   2   .   .   .   .   83   ARG   HG3    .   11285   1    
     930    .   1   1   83   83   ARG   C      C   13   177.105   0.300   .   1   .   .   .   .   83   ARG   C      .   11285   1    
     931    .   1   1   83   83   ARG   CA     C   13   57.873    0.300   .   1   .   .   .   .   83   ARG   CA     .   11285   1    
     932    .   1   1   83   83   ARG   CB     C   13   31.210    0.300   .   1   .   .   .   .   83   ARG   CB     .   11285   1    
     933    .   1   1   83   83   ARG   CD     C   13   43.282    0.300   .   1   .   .   .   .   83   ARG   CD     .   11285   1    
     934    .   1   1   83   83   ARG   CG     C   13   27.870    0.300   .   1   .   .   .   .   83   ARG   CG     .   11285   1    
     935    .   1   1   83   83   ARG   N      N   15   122.461   0.300   .   1   .   .   .   .   83   ARG   N      .   11285   1    
     936    .   1   1   84   84   LYS   H      H   1    8.657     0.030   .   1   .   .   .   .   84   LYS   H      .   11285   1    
     937    .   1   1   84   84   LYS   HA     H   1    4.357     0.030   .   1   .   .   .   .   84   LYS   HA     .   11285   1    
     938    .   1   1   84   84   LYS   HB2    H   1    1.894     0.030   .   2   .   .   .   .   84   LYS   HB2    .   11285   1    
     939    .   1   1   84   84   LYS   HB3    H   1    1.830     0.030   .   2   .   .   .   .   84   LYS   HB3    .   11285   1    
     940    .   1   1   84   84   LYS   HD2    H   1    1.700     0.030   .   1   .   .   .   .   84   LYS   HD2    .   11285   1    
     941    .   1   1   84   84   LYS   HD3    H   1    1.700     0.030   .   1   .   .   .   .   84   LYS   HD3    .   11285   1    
     942    .   1   1   84   84   LYS   HE2    H   1    2.998     0.030   .   1   .   .   .   .   84   LYS   HE2    .   11285   1    
     943    .   1   1   84   84   LYS   HE3    H   1    2.998     0.030   .   1   .   .   .   .   84   LYS   HE3    .   11285   1    
     944    .   1   1   84   84   LYS   HG2    H   1    1.448     0.030   .   1   .   .   .   .   84   LYS   HG2    .   11285   1    
     945    .   1   1   84   84   LYS   HG3    H   1    1.448     0.030   .   1   .   .   .   .   84   LYS   HG3    .   11285   1    
     946    .   1   1   84   84   LYS   C      C   13   176.996   0.300   .   1   .   .   .   .   84   LYS   C      .   11285   1    
     947    .   1   1   84   84   LYS   CA     C   13   56.836    0.300   .   1   .   .   .   .   84   LYS   CA     .   11285   1    
     948    .   1   1   84   84   LYS   CB     C   13   32.685    0.300   .   1   .   .   .   .   84   LYS   CB     .   11285   1    
     949    .   1   1   84   84   LYS   CD     C   13   29.189    0.300   .   1   .   .   .   .   84   LYS   CD     .   11285   1    
     950    .   1   1   84   84   LYS   CE     C   13   42.293    0.300   .   1   .   .   .   .   84   LYS   CE     .   11285   1    
     951    .   1   1   84   84   LYS   CG     C   13   24.892    0.300   .   1   .   .   .   .   84   LYS   CG     .   11285   1    
     952    .   1   1   84   84   LYS   N      N   15   119.375   0.300   .   1   .   .   .   .   84   LYS   N      .   11285   1    
     953    .   1   1   85   85   THR   H      H   1    8.069     0.030   .   1   .   .   .   .   85   THR   H      .   11285   1    
     954    .   1   1   85   85   THR   HA     H   1    4.300     0.030   .   1   .   .   .   .   85   THR   HA     .   11285   1    
     955    .   1   1   85   85   THR   HB     H   1    4.266     0.030   .   1   .   .   .   .   85   THR   HB     .   11285   1    
     956    .   1   1   85   85   THR   HG21   H   1    1.257     0.030   .   1   .   .   .   .   85   THR   HG2    .   11285   1    
     957    .   1   1   85   85   THR   HG22   H   1    1.257     0.030   .   1   .   .   .   .   85   THR   HG2    .   11285   1    
     958    .   1   1   85   85   THR   HG23   H   1    1.257     0.030   .   1   .   .   .   .   85   THR   HG2    .   11285   1    
     959    .   1   1   85   85   THR   C      C   13   174.884   0.300   .   1   .   .   .   .   85   THR   C      .   11285   1    
     960    .   1   1   85   85   THR   CA     C   13   62.683    0.300   .   1   .   .   .   .   85   THR   CA     .   11285   1    
     961    .   1   1   85   85   THR   CB     C   13   69.638    0.300   .   1   .   .   .   .   85   THR   CB     .   11285   1    
     962    .   1   1   85   85   THR   CG2    C   13   21.983    0.300   .   1   .   .   .   .   85   THR   CG2    .   11285   1    
     963    .   1   1   85   85   THR   N      N   15   115.974   0.300   .   1   .   .   .   .   85   THR   N      .   11285   1    
     964    .   1   1   86   86   ILE   H      H   1    8.106     0.030   .   1   .   .   .   .   86   ILE   H      .   11285   1    
     965    .   1   1   86   86   ILE   HA     H   1    4.132     0.030   .   1   .   .   .   .   86   ILE   HA     .   11285   1    
     966    .   1   1   86   86   ILE   HB     H   1    1.889     0.030   .   1   .   .   .   .   86   ILE   HB     .   11285   1    
     967    .   1   1   86   86   ILE   HD11   H   1    0.854     0.030   .   1   .   .   .   .   86   ILE   HD1    .   11285   1    
     968    .   1   1   86   86   ILE   HD12   H   1    0.854     0.030   .   1   .   .   .   .   86   ILE   HD1    .   11285   1    
     969    .   1   1   86   86   ILE   HD13   H   1    0.854     0.030   .   1   .   .   .   .   86   ILE   HD1    .   11285   1    
     970    .   1   1   86   86   ILE   HG12   H   1    1.497     0.030   .   2   .   .   .   .   86   ILE   HG12   .   11285   1    
     971    .   1   1   86   86   ILE   HG13   H   1    1.191     0.030   .   2   .   .   .   .   86   ILE   HG13   .   11285   1    
     972    .   1   1   86   86   ILE   HG21   H   1    0.920     0.030   .   1   .   .   .   .   86   ILE   HG2    .   11285   1    
     973    .   1   1   86   86   ILE   HG22   H   1    0.920     0.030   .   1   .   .   .   .   86   ILE   HG2    .   11285   1    
     974    .   1   1   86   86   ILE   HG23   H   1    0.920     0.030   .   1   .   .   .   .   86   ILE   HG2    .   11285   1    
     975    .   1   1   86   86   ILE   C      C   13   176.413   0.300   .   1   .   .   .   .   86   ILE   C      .   11285   1    
     976    .   1   1   86   86   ILE   CA     C   13   61.617    0.300   .   1   .   .   .   .   86   ILE   CA     .   11285   1    
     977    .   1   1   86   86   ILE   CB     C   13   38.769    0.300   .   1   .   .   .   .   86   ILE   CB     .   11285   1    
     978    .   1   1   86   86   ILE   CD1    C   13   13.083    0.300   .   1   .   .   .   .   86   ILE   CD1    .   11285   1    
     979    .   1   1   86   86   ILE   CG1    C   13   27.499    0.300   .   1   .   .   .   .   86   ILE   CG1    .   11285   1    
     980    .   1   1   86   86   ILE   CG2    C   13   17.536    0.300   .   1   .   .   .   .   86   ILE   CG2    .   11285   1    
     981    .   1   1   86   86   ILE   N      N   15   123.279   0.300   .   1   .   .   .   .   86   ILE   N      .   11285   1    
     982    .   1   1   87   87   GLU   H      H   1    8.470     0.030   .   1   .   .   .   .   87   GLU   H      .   11285   1    
     983    .   1   1   87   87   GLU   HA     H   1    4.339     0.030   .   1   .   .   .   .   87   GLU   HA     .   11285   1    
     984    .   1   1   87   87   GLU   HB2    H   1    2.089     0.030   .   2   .   .   .   .   87   GLU   HB2    .   11285   1    
     985    .   1   1   87   87   GLU   HB3    H   1    1.971     0.030   .   2   .   .   .   .   87   GLU   HB3    .   11285   1    
     986    .   1   1   87   87   GLU   HG2    H   1    2.278     0.030   .   1   .   .   .   .   87   GLU   HG2    .   11285   1    
     987    .   1   1   87   87   GLU   HG3    H   1    2.278     0.030   .   1   .   .   .   .   87   GLU   HG3    .   11285   1    
     988    .   1   1   87   87   GLU   C      C   13   176.474   0.300   .   1   .   .   .   .   87   GLU   C      .   11285   1    
     989    .   1   1   87   87   GLU   CA     C   13   56.743    0.300   .   1   .   .   .   .   87   GLU   CA     .   11285   1    
     990    .   1   1   87   87   GLU   CB     C   13   30.302    0.300   .   1   .   .   .   .   87   GLU   CB     .   11285   1    
     991    .   1   1   87   87   GLU   CG     C   13   36.359    0.300   .   1   .   .   .   .   87   GLU   CG     .   11285   1    
     992    .   1   1   87   87   GLU   N      N   15   124.501   0.300   .   1   .   .   .   .   87   GLU   N      .   11285   1    
     993    .   1   1   88   88   SER   H      H   1    8.328     0.030   .   1   .   .   .   .   88   SER   H      .   11285   1    
     994    .   1   1   88   88   SER   HA     H   1    4.504     0.030   .   1   .   .   .   .   88   SER   HA     .   11285   1    
     995    .   1   1   88   88   SER   HB2    H   1    3.894     0.030   .   1   .   .   .   .   88   SER   HB2    .   11285   1    
     996    .   1   1   88   88   SER   HB3    H   1    3.894     0.030   .   1   .   .   .   .   88   SER   HB3    .   11285   1    
     997    .   1   1   88   88   SER   CA     C   13   58.450    0.300   .   1   .   .   .   .   88   SER   CA     .   11285   1    
     998    .   1   1   88   88   SER   CB     C   13   64.118    0.300   .   1   .   .   .   .   88   SER   CB     .   11285   1    
     999    .   1   1   88   88   SER   N      N   15   116.941   0.300   .   1   .   .   .   .   88   SER   N      .   11285   1    
     1000   .   1   1   89   89   GLY   H      H   1    8.247     0.030   .   1   .   .   .   .   89   GLY   H      .   11285   1    
     1001   .   1   1   89   89   GLY   HA2    H   1    4.191     0.030   .   2   .   .   .   .   89   GLY   HA2    .   11285   1    
     1002   .   1   1   89   89   GLY   HA3    H   1    4.106     0.030   .   2   .   .   .   .   89   GLY   HA3    .   11285   1    
     1003   .   1   1   89   89   GLY   CA     C   13   44.771    0.300   .   1   .   .   .   .   89   GLY   CA     .   11285   1    
     1004   .   1   1   89   89   GLY   N      N   15   110.744   0.300   .   1   .   .   .   .   89   GLY   N      .   11285   1    
     1005   .   1   1   90   90   PRO   HA     H   1    4.496     0.030   .   1   .   .   .   .   90   PRO   HA     .   11285   1    
     1006   .   1   1   90   90   PRO   HB2    H   1    2.309     0.030   .   1   .   .   .   .   90   PRO   HB2    .   11285   1    
     1007   .   1   1   90   90   PRO   HB3    H   1    2.309     0.030   .   1   .   .   .   .   90   PRO   HB3    .   11285   1    
     1008   .   1   1   90   90   PRO   HD2    H   1    3.640     0.030   .   1   .   .   .   .   90   PRO   HD2    .   11285   1    
     1009   .   1   1   90   90   PRO   HD3    H   1    3.640     0.030   .   1   .   .   .   .   90   PRO   HD3    .   11285   1    
     1010   .   1   1   90   90   PRO   HG2    H   1    2.025     0.030   .   1   .   .   .   .   90   PRO   HG2    .   11285   1    
     1011   .   1   1   90   90   PRO   HG3    H   1    2.025     0.030   .   1   .   .   .   .   90   PRO   HG3    .   11285   1    
     1012   .   1   1   90   90   PRO   CA     C   13   63.200    0.300   .   1   .   .   .   .   90   PRO   CA     .   11285   1    
     1013   .   1   1   90   90   PRO   CB     C   13   32.253    0.300   .   1   .   .   .   .   90   PRO   CB     .   11285   1    
     1014   .   1   1   90   90   PRO   CD     C   13   49.890    0.300   .   1   .   .   .   .   90   PRO   CD     .   11285   1    
     1015   .   1   1   90   90   PRO   CG     C   13   27.168    0.300   .   1   .   .   .   .   90   PRO   CG     .   11285   1    

   stop_

save_