###################################
     #  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                     11265
   _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   11265   1    
     2   '3D 13C-separated NOESY'   1   $sample_1   isotropic   11265   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   .   .   11265   1    
     2   $NMRPipe   .   .   11265   1    
     3   $NMRview   .   .   11265   1    
     4   $Kujira    .   .   11265   1    
     5   $CYANA     .   .   11265   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   8    8    GLY   H      H   1    8.912     0.030   .   1   .   .   .   .   8    GLY   H      .   11265   1    
     2     .   1   1   8    8    GLY   HA2    H   1    4.067     0.030   .   1   .   .   .   .   8    GLY   HA2    .   11265   1    
     3     .   1   1   8    8    GLY   HA3    H   1    4.067     0.030   .   1   .   .   .   .   8    GLY   HA3    .   11265   1    
     4     .   1   1   8    8    GLY   C      C   13   174.276   0.300   .   1   .   .   .   .   8    GLY   C      .   11265   1    
     5     .   1   1   8    8    GLY   CA     C   13   45.632    0.300   .   1   .   .   .   .   8    GLY   CA     .   11265   1    
     6     .   1   1   9    9    THR   H      H   1    8.140     0.030   .   1   .   .   .   .   9    THR   H      .   11265   1    
     7     .   1   1   9    9    THR   HA     H   1    5.359     0.030   .   1   .   .   .   .   9    THR   HA     .   11265   1    
     8     .   1   1   9    9    THR   HB     H   1    3.981     0.030   .   1   .   .   .   .   9    THR   HB     .   11265   1    
     9     .   1   1   9    9    THR   HG21   H   1    1.058     0.030   .   1   .   .   .   .   9    THR   HG2    .   11265   1    
     10    .   1   1   9    9    THR   HG22   H   1    1.058     0.030   .   1   .   .   .   .   9    THR   HG2    .   11265   1    
     11    .   1   1   9    9    THR   HG23   H   1    1.058     0.030   .   1   .   .   .   .   9    THR   HG2    .   11265   1    
     12    .   1   1   9    9    THR   C      C   13   173.609   0.300   .   1   .   .   .   .   9    THR   C      .   11265   1    
     13    .   1   1   9    9    THR   CA     C   13   60.059    0.300   .   1   .   .   .   .   9    THR   CA     .   11265   1    
     14    .   1   1   9    9    THR   CB     C   13   73.054    0.300   .   1   .   .   .   .   9    THR   CB     .   11265   1    
     15    .   1   1   9    9    THR   CG2    C   13   21.984    0.300   .   1   .   .   .   .   9    THR   CG2    .   11265   1    
     16    .   1   1   9    9    THR   N      N   15   111.572   0.300   .   1   .   .   .   .   9    THR   N      .   11265   1    
     17    .   1   1   10   10   VAL   H      H   1    8.782     0.030   .   1   .   .   .   .   10   VAL   H      .   11265   1    
     18    .   1   1   10   10   VAL   HA     H   1    4.458     0.030   .   1   .   .   .   .   10   VAL   HA     .   11265   1    
     19    .   1   1   10   10   VAL   HB     H   1    1.731     0.030   .   1   .   .   .   .   10   VAL   HB     .   11265   1    
     20    .   1   1   10   10   VAL   HG11   H   1    0.795     0.030   .   1   .   .   .   .   10   VAL   HG1    .   11265   1    
     21    .   1   1   10   10   VAL   HG12   H   1    0.795     0.030   .   1   .   .   .   .   10   VAL   HG1    .   11265   1    
     22    .   1   1   10   10   VAL   HG13   H   1    0.795     0.030   .   1   .   .   .   .   10   VAL   HG1    .   11265   1    
     23    .   1   1   10   10   VAL   HG21   H   1    0.754     0.030   .   1   .   .   .   .   10   VAL   HG2    .   11265   1    
     24    .   1   1   10   10   VAL   HG22   H   1    0.754     0.030   .   1   .   .   .   .   10   VAL   HG2    .   11265   1    
     25    .   1   1   10   10   VAL   HG23   H   1    0.754     0.030   .   1   .   .   .   .   10   VAL   HG2    .   11265   1    
     26    .   1   1   10   10   VAL   C      C   13   174.566   0.300   .   1   .   .   .   .   10   VAL   C      .   11265   1    
     27    .   1   1   10   10   VAL   CA     C   13   61.020    0.300   .   1   .   .   .   .   10   VAL   CA     .   11265   1    
     28    .   1   1   10   10   VAL   CB     C   13   35.592    0.300   .   1   .   .   .   .   10   VAL   CB     .   11265   1    
     29    .   1   1   10   10   VAL   CG1    C   13   21.280    0.300   .   2   .   .   .   .   10   VAL   CG1    .   11265   1    
     30    .   1   1   10   10   VAL   CG2    C   13   21.789    0.300   .   2   .   .   .   .   10   VAL   CG2    .   11265   1    
     31    .   1   1   10   10   VAL   N      N   15   120.124   0.300   .   1   .   .   .   .   10   VAL   N      .   11265   1    
     32    .   1   1   11   11   LYS   H      H   1    8.033     0.030   .   1   .   .   .   .   11   LYS   H      .   11265   1    
     33    .   1   1   11   11   LYS   HA     H   1    4.570     0.030   .   1   .   .   .   .   11   LYS   HA     .   11265   1    
     34    .   1   1   11   11   LYS   HB2    H   1    1.761     0.030   .   1   .   .   .   .   11   LYS   HB2    .   11265   1    
     35    .   1   1   11   11   LYS   HB3    H   1    1.761     0.030   .   1   .   .   .   .   11   LYS   HB3    .   11265   1    
     36    .   1   1   11   11   LYS   HD2    H   1    1.582     0.030   .   2   .   .   .   .   11   LYS   HD2    .   11265   1    
     37    .   1   1   11   11   LYS   HD3    H   1    1.630     0.030   .   2   .   .   .   .   11   LYS   HD3    .   11265   1    
     38    .   1   1   11   11   LYS   HE2    H   1    2.808     0.030   .   2   .   .   .   .   11   LYS   HE2    .   11265   1    
     39    .   1   1   11   11   LYS   HE3    H   1    2.866     0.030   .   2   .   .   .   .   11   LYS   HE3    .   11265   1    
     40    .   1   1   11   11   LYS   HG2    H   1    1.396     0.030   .   2   .   .   .   .   11   LYS   HG2    .   11265   1    
     41    .   1   1   11   11   LYS   HG3    H   1    1.234     0.030   .   2   .   .   .   .   11   LYS   HG3    .   11265   1    
     42    .   1   1   11   11   LYS   C      C   13   174.554   0.300   .   1   .   .   .   .   11   LYS   C      .   11265   1    
     43    .   1   1   11   11   LYS   CA     C   13   56.259    0.300   .   1   .   .   .   .   11   LYS   CA     .   11265   1    
     44    .   1   1   11   11   LYS   CB     C   13   33.950    0.300   .   1   .   .   .   .   11   LYS   CB     .   11265   1    
     45    .   1   1   11   11   LYS   CD     C   13   29.632    0.300   .   1   .   .   .   .   11   LYS   CD     .   11265   1    
     46    .   1   1   11   11   LYS   CE     C   13   41.803    0.300   .   1   .   .   .   .   11   LYS   CE     .   11265   1    
     47    .   1   1   11   11   LYS   CG     C   13   25.192    0.300   .   1   .   .   .   .   11   LYS   CG     .   11265   1    
     48    .   1   1   11   11   LYS   N      N   15   126.758   0.300   .   1   .   .   .   .   11   LYS   N      .   11265   1    
     49    .   1   1   12   12   VAL   H      H   1    8.642     0.030   .   1   .   .   .   .   12   VAL   H      .   11265   1    
     50    .   1   1   12   12   VAL   HA     H   1    4.837     0.030   .   1   .   .   .   .   12   VAL   HA     .   11265   1    
     51    .   1   1   12   12   VAL   HB     H   1    1.783     0.030   .   1   .   .   .   .   12   VAL   HB     .   11265   1    
     52    .   1   1   12   12   VAL   HG11   H   1    0.706     0.030   .   1   .   .   .   .   12   VAL   HG1    .   11265   1    
     53    .   1   1   12   12   VAL   HG12   H   1    0.706     0.030   .   1   .   .   .   .   12   VAL   HG1    .   11265   1    
     54    .   1   1   12   12   VAL   HG13   H   1    0.706     0.030   .   1   .   .   .   .   12   VAL   HG1    .   11265   1    
     55    .   1   1   12   12   VAL   HG21   H   1    0.767     0.030   .   1   .   .   .   .   12   VAL   HG2    .   11265   1    
     56    .   1   1   12   12   VAL   HG22   H   1    0.767     0.030   .   1   .   .   .   .   12   VAL   HG2    .   11265   1    
     57    .   1   1   12   12   VAL   HG23   H   1    0.767     0.030   .   1   .   .   .   .   12   VAL   HG2    .   11265   1    
     58    .   1   1   12   12   VAL   C      C   13   174.566   0.300   .   1   .   .   .   .   12   VAL   C      .   11265   1    
     59    .   1   1   12   12   VAL   CA     C   13   60.692    0.300   .   1   .   .   .   .   12   VAL   CA     .   11265   1    
     60    .   1   1   12   12   VAL   CB     C   13   34.156    0.300   .   1   .   .   .   .   12   VAL   CB     .   11265   1    
     61    .   1   1   12   12   VAL   CG1    C   13   21.799    0.300   .   2   .   .   .   .   12   VAL   CG1    .   11265   1    
     62    .   1   1   12   12   VAL   CG2    C   13   21.820    0.300   .   2   .   .   .   .   12   VAL   CG2    .   11265   1    
     63    .   1   1   12   12   VAL   N      N   15   122.734   0.300   .   1   .   .   .   .   12   VAL   N      .   11265   1    
     64    .   1   1   13   13   TYR   H      H   1    9.332     0.030   .   1   .   .   .   .   13   TYR   H      .   11265   1    
     65    .   1   1   13   13   TYR   HA     H   1    4.783     0.030   .   1   .   .   .   .   13   TYR   HA     .   11265   1    
     66    .   1   1   13   13   TYR   HB2    H   1    3.244     0.030   .   2   .   .   .   .   13   TYR   HB2    .   11265   1    
     67    .   1   1   13   13   TYR   HB3    H   1    2.934     0.030   .   2   .   .   .   .   13   TYR   HB3    .   11265   1    
     68    .   1   1   13   13   TYR   HD1    H   1    7.168     0.030   .   1   .   .   .   .   13   TYR   HD1    .   11265   1    
     69    .   1   1   13   13   TYR   HD2    H   1    7.168     0.030   .   1   .   .   .   .   13   TYR   HD2    .   11265   1    
     70    .   1   1   13   13   TYR   HE1    H   1    6.737     0.030   .   1   .   .   .   .   13   TYR   HE1    .   11265   1    
     71    .   1   1   13   13   TYR   HE2    H   1    6.737     0.030   .   1   .   .   .   .   13   TYR   HE2    .   11265   1    
     72    .   1   1   13   13   TYR   C      C   13   174.458   0.300   .   1   .   .   .   .   13   TYR   C      .   11265   1    
     73    .   1   1   13   13   TYR   CA     C   13   57.772    0.300   .   1   .   .   .   .   13   TYR   CA     .   11265   1    
     74    .   1   1   13   13   TYR   CB     C   13   38.685    0.300   .   1   .   .   .   .   13   TYR   CB     .   11265   1    
     75    .   1   1   13   13   TYR   CD1    C   13   133.197   0.300   .   1   .   .   .   .   13   TYR   CD1    .   11265   1    
     76    .   1   1   13   13   TYR   CD2    C   13   133.197   0.300   .   1   .   .   .   .   13   TYR   CD2    .   11265   1    
     77    .   1   1   13   13   TYR   CE1    C   13   117.786   0.300   .   1   .   .   .   .   13   TYR   CE1    .   11265   1    
     78    .   1   1   13   13   TYR   CE2    C   13   117.786   0.300   .   1   .   .   .   .   13   TYR   CE2    .   11265   1    
     79    .   1   1   13   13   TYR   N      N   15   128.408   0.300   .   1   .   .   .   .   13   TYR   N      .   11265   1    
     80    .   1   1   14   14   LEU   H      H   1    8.510     0.030   .   1   .   .   .   .   14   LEU   H      .   11265   1    
     81    .   1   1   14   14   LEU   HA     H   1    4.796     0.030   .   1   .   .   .   .   14   LEU   HA     .   11265   1    
     82    .   1   1   14   14   LEU   HB2    H   1    1.523     0.030   .   2   .   .   .   .   14   LEU   HB2    .   11265   1    
     83    .   1   1   14   14   LEU   HB3    H   1    1.433     0.030   .   2   .   .   .   .   14   LEU   HB3    .   11265   1    
     84    .   1   1   14   14   LEU   HD11   H   1    0.623     0.030   .   1   .   .   .   .   14   LEU   HD1    .   11265   1    
     85    .   1   1   14   14   LEU   HD12   H   1    0.623     0.030   .   1   .   .   .   .   14   LEU   HD1    .   11265   1    
     86    .   1   1   14   14   LEU   HD13   H   1    0.623     0.030   .   1   .   .   .   .   14   LEU   HD1    .   11265   1    
     87    .   1   1   14   14   LEU   HD21   H   1    0.696     0.030   .   1   .   .   .   .   14   LEU   HD2    .   11265   1    
     88    .   1   1   14   14   LEU   HD22   H   1    0.696     0.030   .   1   .   .   .   .   14   LEU   HD2    .   11265   1    
     89    .   1   1   14   14   LEU   HD23   H   1    0.696     0.030   .   1   .   .   .   .   14   LEU   HD2    .   11265   1    
     90    .   1   1   14   14   LEU   HG     H   1    1.485     0.030   .   1   .   .   .   .   14   LEU   HG     .   11265   1    
     91    .   1   1   14   14   LEU   C      C   13   174.421   0.300   .   1   .   .   .   .   14   LEU   C      .   11265   1    
     92    .   1   1   14   14   LEU   CA     C   13   53.197    0.300   .   1   .   .   .   .   14   LEU   CA     .   11265   1    
     93    .   1   1   14   14   LEU   CB     C   13   42.549    0.300   .   1   .   .   .   .   14   LEU   CB     .   11265   1    
     94    .   1   1   14   14   LEU   CD1    C   13   25.539    0.300   .   2   .   .   .   .   14   LEU   CD1    .   11265   1    
     95    .   1   1   14   14   LEU   CD2    C   13   23.540    0.300   .   2   .   .   .   .   14   LEU   CD2    .   11265   1    
     96    .   1   1   14   14   LEU   CG     C   13   27.041    0.300   .   1   .   .   .   .   14   LEU   CG     .   11265   1    
     97    .   1   1   14   14   LEU   N      N   15   124.561   0.300   .   1   .   .   .   .   14   LEU   N      .   11265   1    
     98    .   1   1   15   15   PRO   HA     H   1    4.579     0.030   .   1   .   .   .   .   15   PRO   HA     .   11265   1    
     99    .   1   1   15   15   PRO   HB2    H   1    2.527     0.030   .   2   .   .   .   .   15   PRO   HB2    .   11265   1    
     100   .   1   1   15   15   PRO   HB3    H   1    1.809     0.030   .   2   .   .   .   .   15   PRO   HB3    .   11265   1    
     101   .   1   1   15   15   PRO   HD2    H   1    3.378     0.030   .   2   .   .   .   .   15   PRO   HD2    .   11265   1    
     102   .   1   1   15   15   PRO   HD3    H   1    3.646     0.030   .   2   .   .   .   .   15   PRO   HD3    .   11265   1    
     103   .   1   1   15   15   PRO   HG2    H   1    1.952     0.030   .   2   .   .   .   .   15   PRO   HG2    .   11265   1    
     104   .   1   1   15   15   PRO   HG3    H   1    2.017     0.030   .   2   .   .   .   .   15   PRO   HG3    .   11265   1    
     105   .   1   1   15   15   PRO   C      C   13   176.020   0.300   .   1   .   .   .   .   15   PRO   C      .   11265   1    
     106   .   1   1   15   15   PRO   CA     C   13   63.578    0.300   .   1   .   .   .   .   15   PRO   CA     .   11265   1    
     107   .   1   1   15   15   PRO   CB     C   13   32.100    0.300   .   1   .   .   .   .   15   PRO   CB     .   11265   1    
     108   .   1   1   15   15   PRO   CD     C   13   50.274    0.300   .   1   .   .   .   .   15   PRO   CD     .   11265   1    
     109   .   1   1   15   15   PRO   CG     C   13   28.292    0.300   .   1   .   .   .   .   15   PRO   CG     .   11265   1    
     110   .   1   1   16   16   ASN   H      H   1    8.802     0.030   .   1   .   .   .   .   16   ASN   H      .   11265   1    
     111   .   1   1   16   16   ASN   HA     H   1    4.428     0.030   .   1   .   .   .   .   16   ASN   HA     .   11265   1    
     112   .   1   1   16   16   ASN   HB2    H   1    2.946     0.030   .   2   .   .   .   .   16   ASN   HB2    .   11265   1    
     113   .   1   1   16   16   ASN   HB3    H   1    2.989     0.030   .   2   .   .   .   .   16   ASN   HB3    .   11265   1    
     114   .   1   1   16   16   ASN   HD21   H   1    6.873     0.030   .   2   .   .   .   .   16   ASN   HD21   .   11265   1    
     115   .   1   1   16   16   ASN   HD22   H   1    7.566     0.030   .   2   .   .   .   .   16   ASN   HD22   .   11265   1    
     116   .   1   1   16   16   ASN   C      C   13   174.881   0.300   .   1   .   .   .   .   16   ASN   C      .   11265   1    
     117   .   1   1   16   16   ASN   CA     C   13   53.936    0.300   .   1   .   .   .   .   16   ASN   CA     .   11265   1    
     118   .   1   1   16   16   ASN   CB     C   13   36.992    0.300   .   1   .   .   .   .   16   ASN   CB     .   11265   1    
     119   .   1   1   16   16   ASN   N      N   15   115.447   0.300   .   1   .   .   .   .   16   ASN   N      .   11265   1    
     120   .   1   1   16   16   ASN   ND2    N   15   112.497   0.300   .   1   .   .   .   .   16   ASN   ND2    .   11265   1    
     121   .   1   1   17   17   LYS   H      H   1    8.767     0.030   .   1   .   .   .   .   17   LYS   H      .   11265   1    
     122   .   1   1   17   17   LYS   HA     H   1    3.944     0.030   .   1   .   .   .   .   17   LYS   HA     .   11265   1    
     123   .   1   1   17   17   LYS   HB2    H   1    2.049     0.030   .   2   .   .   .   .   17   LYS   HB2    .   11265   1    
     124   .   1   1   17   17   LYS   HB3    H   1    2.090     0.030   .   2   .   .   .   .   17   LYS   HB3    .   11265   1    
     125   .   1   1   17   17   LYS   HD2    H   1    1.708     0.030   .   1   .   .   .   .   17   LYS   HD2    .   11265   1    
     126   .   1   1   17   17   LYS   HD3    H   1    1.708     0.030   .   1   .   .   .   .   17   LYS   HD3    .   11265   1    
     127   .   1   1   17   17   LYS   HE2    H   1    3.019     0.030   .   1   .   .   .   .   17   LYS   HE2    .   11265   1    
     128   .   1   1   17   17   LYS   HE3    H   1    3.019     0.030   .   1   .   .   .   .   17   LYS   HE3    .   11265   1    
     129   .   1   1   17   17   LYS   HG2    H   1    1.407     0.030   .   1   .   .   .   .   17   LYS   HG2    .   11265   1    
     130   .   1   1   17   17   LYS   HG3    H   1    1.407     0.030   .   1   .   .   .   .   17   LYS   HG3    .   11265   1    
     131   .   1   1   17   17   LYS   C      C   13   175.996   0.300   .   1   .   .   .   .   17   LYS   C      .   11265   1    
     132   .   1   1   17   17   LYS   CA     C   13   57.543    0.300   .   1   .   .   .   .   17   LYS   CA     .   11265   1    
     133   .   1   1   17   17   LYS   CB     C   13   29.262    0.300   .   1   .   .   .   .   17   LYS   CB     .   11265   1    
     134   .   1   1   17   17   LYS   CD     C   13   29.303    0.300   .   1   .   .   .   .   17   LYS   CD     .   11265   1    
     135   .   1   1   17   17   LYS   CE     C   13   42.461    0.300   .   1   .   .   .   .   17   LYS   CE     .   11265   1    
     136   .   1   1   17   17   LYS   CG     C   13   25.356    0.300   .   1   .   .   .   .   17   LYS   CG     .   11265   1    
     137   .   1   1   17   17   LYS   N      N   15   111.847   0.300   .   1   .   .   .   .   17   LYS   N      .   11265   1    
     138   .   1   1   18   18   GLN   H      H   1    6.991     0.030   .   1   .   .   .   .   18   GLN   H      .   11265   1    
     139   .   1   1   18   18   GLN   HA     H   1    4.579     0.030   .   1   .   .   .   .   18   GLN   HA     .   11265   1    
     140   .   1   1   18   18   GLN   HB2    H   1    2.041     0.030   .   2   .   .   .   .   18   GLN   HB2    .   11265   1    
     141   .   1   1   18   18   GLN   HB3    H   1    1.858     0.030   .   2   .   .   .   .   18   GLN   HB3    .   11265   1    
     142   .   1   1   18   18   GLN   HE21   H   1    6.984     0.030   .   2   .   .   .   .   18   GLN   HE21   .   11265   1    
     143   .   1   1   18   18   GLN   HE22   H   1    7.538     0.030   .   2   .   .   .   .   18   GLN   HE22   .   11265   1    
     144   .   1   1   18   18   GLN   HG2    H   1    2.366     0.030   .   2   .   .   .   .   18   GLN   HG2    .   11265   1    
     145   .   1   1   18   18   GLN   HG3    H   1    2.481     0.030   .   2   .   .   .   .   18   GLN   HG3    .   11265   1    
     146   .   1   1   18   18   GLN   C      C   13   174.990   0.300   .   1   .   .   .   .   18   GLN   C      .   11265   1    
     147   .   1   1   18   18   GLN   CA     C   13   54.992    0.300   .   1   .   .   .   .   18   GLN   CA     .   11265   1    
     148   .   1   1   18   18   GLN   CB     C   13   30.702    0.300   .   1   .   .   .   .   18   GLN   CB     .   11265   1    
     149   .   1   1   18   18   GLN   CG     C   13   34.320    0.300   .   1   .   .   .   .   18   GLN   CG     .   11265   1    
     150   .   1   1   18   18   GLN   N      N   15   117.679   0.300   .   1   .   .   .   .   18   GLN   N      .   11265   1    
     151   .   1   1   18   18   GLN   NE2    N   15   112.979   0.300   .   1   .   .   .   .   18   GLN   NE2    .   11265   1    
     152   .   1   1   19   19   ARG   H      H   1    8.626     0.030   .   1   .   .   .   .   19   ARG   H      .   11265   1    
     153   .   1   1   19   19   ARG   HA     H   1    5.278     0.030   .   1   .   .   .   .   19   ARG   HA     .   11265   1    
     154   .   1   1   19   19   ARG   HB2    H   1    1.794     0.030   .   2   .   .   .   .   19   ARG   HB2    .   11265   1    
     155   .   1   1   19   19   ARG   HB3    H   1    1.575     0.030   .   2   .   .   .   .   19   ARG   HB3    .   11265   1    
     156   .   1   1   19   19   ARG   HD2    H   1    3.006     0.030   .   2   .   .   .   .   19   ARG   HD2    .   11265   1    
     157   .   1   1   19   19   ARG   HD3    H   1    3.052     0.030   .   2   .   .   .   .   19   ARG   HD3    .   11265   1    
     158   .   1   1   19   19   ARG   HG2    H   1    1.428     0.030   .   1   .   .   .   .   19   ARG   HG2    .   11265   1    
     159   .   1   1   19   19   ARG   HG3    H   1    1.428     0.030   .   1   .   .   .   .   19   ARG   HG3    .   11265   1    
     160   .   1   1   19   19   ARG   C      C   13   175.111   0.300   .   1   .   .   .   .   19   ARG   C      .   11265   1    
     161   .   1   1   19   19   ARG   CA     C   13   54.992    0.300   .   1   .   .   .   .   19   ARG   CA     .   11265   1    
     162   .   1   1   19   19   ARG   CB     C   13   33.580    0.300   .   1   .   .   .   .   19   ARG   CB     .   11265   1    
     163   .   1   1   19   19   ARG   CD     C   13   43.695    0.300   .   1   .   .   .   .   19   ARG   CD     .   11265   1    
     164   .   1   1   19   19   ARG   CG     C   13   27.001    0.300   .   1   .   .   .   .   19   ARG   CG     .   11265   1    
     165   .   1   1   19   19   ARG   N      N   15   120.467   0.300   .   1   .   .   .   .   19   ARG   N      .   11265   1    
     166   .   1   1   20   20   THR   H      H   1    8.921     0.030   .   1   .   .   .   .   20   THR   H      .   11265   1    
     167   .   1   1   20   20   THR   HA     H   1    4.686     0.030   .   1   .   .   .   .   20   THR   HA     .   11265   1    
     168   .   1   1   20   20   THR   HB     H   1    3.945     0.030   .   1   .   .   .   .   20   THR   HB     .   11265   1    
     169   .   1   1   20   20   THR   HG21   H   1    0.894     0.030   .   1   .   .   .   .   20   THR   HG2    .   11265   1    
     170   .   1   1   20   20   THR   HG22   H   1    0.894     0.030   .   1   .   .   .   .   20   THR   HG2    .   11265   1    
     171   .   1   1   20   20   THR   HG23   H   1    0.894     0.030   .   1   .   .   .   .   20   THR   HG2    .   11265   1    
     172   .   1   1   20   20   THR   C      C   13   171.319   0.300   .   1   .   .   .   .   20   THR   C      .   11265   1    
     173   .   1   1   20   20   THR   CA     C   13   60.199    0.300   .   1   .   .   .   .   20   THR   CA     .   11265   1    
     174   .   1   1   20   20   THR   CB     C   13   69.846    0.300   .   1   .   .   .   .   20   THR   CB     .   11265   1    
     175   .   1   1   20   20   THR   CG2    C   13   18.531    0.300   .   1   .   .   .   .   20   THR   CG2    .   11265   1    
     176   .   1   1   20   20   THR   N      N   15   116.446   0.300   .   1   .   .   .   .   20   THR   N      .   11265   1    
     177   .   1   1   21   21   VAL   H      H   1    8.164     0.030   .   1   .   .   .   .   21   VAL   H      .   11265   1    
     178   .   1   1   21   21   VAL   HA     H   1    4.890     0.030   .   1   .   .   .   .   21   VAL   HA     .   11265   1    
     179   .   1   1   21   21   VAL   HB     H   1    1.912     0.030   .   1   .   .   .   .   21   VAL   HB     .   11265   1    
     180   .   1   1   21   21   VAL   HG11   H   1    0.879     0.030   .   1   .   .   .   .   21   VAL   HG1    .   11265   1    
     181   .   1   1   21   21   VAL   HG12   H   1    0.879     0.030   .   1   .   .   .   .   21   VAL   HG1    .   11265   1    
     182   .   1   1   21   21   VAL   HG13   H   1    0.879     0.030   .   1   .   .   .   .   21   VAL   HG1    .   11265   1    
     183   .   1   1   21   21   VAL   HG21   H   1    0.879     0.030   .   1   .   .   .   .   21   VAL   HG2    .   11265   1    
     184   .   1   1   21   21   VAL   HG22   H   1    0.879     0.030   .   1   .   .   .   .   21   VAL   HG2    .   11265   1    
     185   .   1   1   21   21   VAL   HG23   H   1    0.879     0.030   .   1   .   .   .   .   21   VAL   HG2    .   11265   1    
     186   .   1   1   21   21   VAL   C      C   13   175.669   0.300   .   1   .   .   .   .   21   VAL   C      .   11265   1    
     187   .   1   1   21   21   VAL   CA     C   13   61.097    0.300   .   1   .   .   .   .   21   VAL   CA     .   11265   1    
     188   .   1   1   21   21   VAL   CB     C   13   34.566    0.300   .   1   .   .   .   .   21   VAL   CB     .   11265   1    
     189   .   1   1   21   21   VAL   CG1    C   13   21.080    0.300   .   2   .   .   .   .   21   VAL   CG1    .   11265   1    
     190   .   1   1   21   21   VAL   CG2    C   13   21.080    0.300   .   2   .   .   .   .   21   VAL   CG2    .   11265   1    
     191   .   1   1   21   21   VAL   N      N   15   123.183   0.300   .   1   .   .   .   .   21   VAL   N      .   11265   1    
     192   .   1   1   22   22   VAL   H      H   1    8.895     0.030   .   1   .   .   .   .   22   VAL   H      .   11265   1    
     193   .   1   1   22   22   VAL   HA     H   1    4.697     0.030   .   1   .   .   .   .   22   VAL   HA     .   11265   1    
     194   .   1   1   22   22   VAL   HB     H   1    2.062     0.030   .   1   .   .   .   .   22   VAL   HB     .   11265   1    
     195   .   1   1   22   22   VAL   HG11   H   1    0.869     0.030   .   1   .   .   .   .   22   VAL   HG1    .   11265   1    
     196   .   1   1   22   22   VAL   HG12   H   1    0.869     0.030   .   1   .   .   .   .   22   VAL   HG1    .   11265   1    
     197   .   1   1   22   22   VAL   HG13   H   1    0.869     0.030   .   1   .   .   .   .   22   VAL   HG1    .   11265   1    
     198   .   1   1   22   22   VAL   HG21   H   1    0.736     0.030   .   1   .   .   .   .   22   VAL   HG2    .   11265   1    
     199   .   1   1   22   22   VAL   HG22   H   1    0.736     0.030   .   1   .   .   .   .   22   VAL   HG2    .   11265   1    
     200   .   1   1   22   22   VAL   HG23   H   1    0.736     0.030   .   1   .   .   .   .   22   VAL   HG2    .   11265   1    
     201   .   1   1   22   22   VAL   C      C   13   174.906   0.300   .   1   .   .   .   .   22   VAL   C      .   11265   1    
     202   .   1   1   22   22   VAL   CA     C   13   59.690    0.300   .   1   .   .   .   .   22   VAL   CA     .   11265   1    
     203   .   1   1   22   22   VAL   CB     C   13   34.795    0.300   .   1   .   .   .   .   22   VAL   CB     .   11265   1    
     204   .   1   1   22   22   VAL   CG1    C   13   21.531    0.300   .   2   .   .   .   .   22   VAL   CG1    .   11265   1    
     205   .   1   1   22   22   VAL   CG2    C   13   19.788    0.300   .   2   .   .   .   .   22   VAL   CG2    .   11265   1    
     206   .   1   1   22   22   VAL   N      N   15   122.754   0.300   .   1   .   .   .   .   22   VAL   N      .   11265   1    
     207   .   1   1   23   23   THR   H      H   1    8.589     0.030   .   1   .   .   .   .   23   THR   H      .   11265   1    
     208   .   1   1   23   23   THR   HA     H   1    4.643     0.030   .   1   .   .   .   .   23   THR   HA     .   11265   1    
     209   .   1   1   23   23   THR   HB     H   1    4.052     0.030   .   1   .   .   .   .   23   THR   HB     .   11265   1    
     210   .   1   1   23   23   THR   HG21   H   1    1.234     0.030   .   1   .   .   .   .   23   THR   HG2    .   11265   1    
     211   .   1   1   23   23   THR   HG22   H   1    1.234     0.030   .   1   .   .   .   .   23   THR   HG2    .   11265   1    
     212   .   1   1   23   23   THR   HG23   H   1    1.234     0.030   .   1   .   .   .   .   23   THR   HG2    .   11265   1    
     213   .   1   1   23   23   THR   C      C   13   174.566   0.300   .   1   .   .   .   .   23   THR   C      .   11265   1    
     214   .   1   1   23   23   THR   CA     C   13   62.381    0.300   .   1   .   .   .   .   23   THR   CA     .   11265   1    
     215   .   1   1   23   23   THR   CB     C   13   69.802    0.300   .   1   .   .   .   .   23   THR   CB     .   11265   1    
     216   .   1   1   23   23   THR   CG2    C   13   21.738    0.300   .   1   .   .   .   .   23   THR   CG2    .   11265   1    
     217   .   1   1   23   23   THR   N      N   15   120.074   0.300   .   1   .   .   .   .   23   THR   N      .   11265   1    
     218   .   1   1   24   24   VAL   H      H   1    8.246     0.030   .   1   .   .   .   .   24   VAL   H      .   11265   1    
     219   .   1   1   24   24   VAL   HA     H   1    4.040     0.030   .   1   .   .   .   .   24   VAL   HA     .   11265   1    
     220   .   1   1   24   24   VAL   HB     H   1    1.799     0.030   .   1   .   .   .   .   24   VAL   HB     .   11265   1    
     221   .   1   1   24   24   VAL   HG11   H   1    0.786     0.030   .   1   .   .   .   .   24   VAL   HG1    .   11265   1    
     222   .   1   1   24   24   VAL   HG12   H   1    0.786     0.030   .   1   .   .   .   .   24   VAL   HG1    .   11265   1    
     223   .   1   1   24   24   VAL   HG13   H   1    0.786     0.030   .   1   .   .   .   .   24   VAL   HG1    .   11265   1    
     224   .   1   1   24   24   VAL   HG21   H   1    0.723     0.030   .   1   .   .   .   .   24   VAL   HG2    .   11265   1    
     225   .   1   1   24   24   VAL   HG22   H   1    0.723     0.030   .   1   .   .   .   .   24   VAL   HG2    .   11265   1    
     226   .   1   1   24   24   VAL   HG23   H   1    0.723     0.030   .   1   .   .   .   .   24   VAL   HG2    .   11265   1    
     227   .   1   1   24   24   VAL   C      C   13   174.397   0.300   .   1   .   .   .   .   24   VAL   C      .   11265   1    
     228   .   1   1   24   24   VAL   CA     C   13   61.748    0.300   .   1   .   .   .   .   24   VAL   CA     .   11265   1    
     229   .   1   1   24   24   VAL   CB     C   13   33.266    0.300   .   1   .   .   .   .   24   VAL   CB     .   11265   1    
     230   .   1   1   24   24   VAL   CG1    C   13   22.319    0.300   .   2   .   .   .   .   24   VAL   CG1    .   11265   1    
     231   .   1   1   24   24   VAL   CG2    C   13   20.038    0.300   .   2   .   .   .   .   24   VAL   CG2    .   11265   1    
     232   .   1   1   24   24   VAL   N      N   15   122.602   0.300   .   1   .   .   .   .   24   VAL   N      .   11265   1    
     233   .   1   1   25   25   ARG   H      H   1    7.288     0.030   .   1   .   .   .   .   25   ARG   H      .   11265   1    
     234   .   1   1   25   25   ARG   HA     H   1    4.635     0.030   .   1   .   .   .   .   25   ARG   HA     .   11265   1    
     235   .   1   1   25   25   ARG   HB2    H   1    1.900     0.030   .   2   .   .   .   .   25   ARG   HB2    .   11265   1    
     236   .   1   1   25   25   ARG   HB3    H   1    1.689     0.030   .   2   .   .   .   .   25   ARG   HB3    .   11265   1    
     237   .   1   1   25   25   ARG   HD2    H   1    3.226     0.030   .   1   .   .   .   .   25   ARG   HD2    .   11265   1    
     238   .   1   1   25   25   ARG   HD3    H   1    3.226     0.030   .   1   .   .   .   .   25   ARG   HD3    .   11265   1    
     239   .   1   1   25   25   ARG   HG2    H   1    1.616     0.030   .   1   .   .   .   .   25   ARG   HG2    .   11265   1    
     240   .   1   1   25   25   ARG   HG3    H   1    1.616     0.030   .   1   .   .   .   .   25   ARG   HG3    .   11265   1    
     241   .   1   1   25   25   ARG   CA     C   13   54.439    0.300   .   1   .   .   .   .   25   ARG   CA     .   11265   1    
     242   .   1   1   25   25   ARG   CB     C   13   33.294    0.300   .   1   .   .   .   .   25   ARG   CB     .   11265   1    
     243   .   1   1   25   25   ARG   CD     C   13   43.353    0.300   .   1   .   .   .   .   25   ARG   CD     .   11265   1    
     244   .   1   1   25   25   ARG   CG     C   13   27.178    0.300   .   1   .   .   .   .   25   ARG   CG     .   11265   1    
     245   .   1   1   26   26   ASP   H      H   1    8.620     0.030   .   1   .   .   .   .   26   ASP   H      .   11265   1    
     246   .   1   1   26   26   ASP   HA     H   1    4.364     0.030   .   1   .   .   .   .   26   ASP   HA     .   11265   1    
     247   .   1   1   26   26   ASP   HB2    H   1    2.610     0.030   .   1   .   .   .   .   26   ASP   HB2    .   11265   1    
     248   .   1   1   26   26   ASP   HB3    H   1    2.610     0.030   .   1   .   .   .   .   26   ASP   HB3    .   11265   1    
     249   .   1   1   26   26   ASP   C      C   13   176.893   0.300   .   1   .   .   .   .   26   ASP   C      .   11265   1    
     250   .   1   1   26   26   ASP   CA     C   13   56.118    0.300   .   1   .   .   .   .   26   ASP   CA     .   11265   1    
     251   .   1   1   26   26   ASP   CB     C   13   41.063    0.300   .   1   .   .   .   .   26   ASP   CB     .   11265   1    
     252   .   1   1   27   27   GLY   H      H   1    8.583     0.030   .   1   .   .   .   .   27   GLY   H      .   11265   1    
     253   .   1   1   27   27   GLY   HA2    H   1    4.224     0.030   .   2   .   .   .   .   27   GLY   HA2    .   11265   1    
     254   .   1   1   27   27   GLY   HA3    H   1    3.761     0.030   .   2   .   .   .   .   27   GLY   HA3    .   11265   1    
     255   .   1   1   27   27   GLY   C      C   13   174.179   0.300   .   1   .   .   .   .   27   GLY   C      .   11265   1    
     256   .   1   1   27   27   GLY   CA     C   13   45.667    0.300   .   1   .   .   .   .   27   GLY   CA     .   11265   1    
     257   .   1   1   27   27   GLY   N      N   15   111.683   0.300   .   1   .   .   .   .   27   GLY   N      .   11265   1    
     258   .   1   1   28   28   MET   H      H   1    7.395     0.030   .   1   .   .   .   .   28   MET   H      .   11265   1    
     259   .   1   1   28   28   MET   HA     H   1    4.880     0.030   .   1   .   .   .   .   28   MET   HA     .   11265   1    
     260   .   1   1   28   28   MET   HB2    H   1    2.100     0.030   .   2   .   .   .   .   28   MET   HB2    .   11265   1    
     261   .   1   1   28   28   MET   HB3    H   1    2.141     0.030   .   2   .   .   .   .   28   MET   HB3    .   11265   1    
     262   .   1   1   28   28   MET   HE1    H   1    2.113     0.030   .   1   .   .   .   .   28   MET   HE     .   11265   1    
     263   .   1   1   28   28   MET   HE2    H   1    2.113     0.030   .   1   .   .   .   .   28   MET   HE     .   11265   1    
     264   .   1   1   28   28   MET   HE3    H   1    2.113     0.030   .   1   .   .   .   .   28   MET   HE     .   11265   1    
     265   .   1   1   28   28   MET   HG2    H   1    2.607     0.030   .   1   .   .   .   .   28   MET   HG2    .   11265   1    
     266   .   1   1   28   28   MET   HG3    H   1    2.607     0.030   .   1   .   .   .   .   28   MET   HG3    .   11265   1    
     267   .   1   1   28   28   MET   C      C   13   176.408   0.300   .   1   .   .   .   .   28   MET   C      .   11265   1    
     268   .   1   1   28   28   MET   CA     C   13   55.467    0.300   .   1   .   .   .   .   28   MET   CA     .   11265   1    
     269   .   1   1   28   28   MET   CB     C   13   35.389    0.300   .   1   .   .   .   .   28   MET   CB     .   11265   1    
     270   .   1   1   28   28   MET   CE     C   13   17.306    0.300   .   1   .   .   .   .   28   MET   CE     .   11265   1    
     271   .   1   1   28   28   MET   CG     C   13   32.840    0.300   .   1   .   .   .   .   28   MET   CG     .   11265   1    
     272   .   1   1   28   28   MET   N      N   15   118.222   0.300   .   1   .   .   .   .   28   MET   N      .   11265   1    
     273   .   1   1   29   29   SER   H      H   1    9.527     0.030   .   1   .   .   .   .   29   SER   H      .   11265   1    
     274   .   1   1   29   29   SER   HA     H   1    5.170     0.030   .   1   .   .   .   .   29   SER   HA     .   11265   1    
     275   .   1   1   29   29   SER   HB2    H   1    4.434     0.030   .   2   .   .   .   .   29   SER   HB2    .   11265   1    
     276   .   1   1   29   29   SER   HB3    H   1    4.073     0.030   .   2   .   .   .   .   29   SER   HB3    .   11265   1    
     277   .   1   1   29   29   SER   C      C   13   176.893   0.300   .   1   .   .   .   .   29   SER   C      .   11265   1    
     278   .   1   1   29   29   SER   CA     C   13   56.611    0.300   .   1   .   .   .   .   29   SER   CA     .   11265   1    
     279   .   1   1   29   29   SER   CB     C   13   66.721    0.300   .   1   .   .   .   .   29   SER   CB     .   11265   1    
     280   .   1   1   29   29   SER   N      N   15   120.080   0.300   .   1   .   .   .   .   29   SER   N      .   11265   1    
     281   .   1   1   30   30   VAL   H      H   1    9.007     0.030   .   1   .   .   .   .   30   VAL   H      .   11265   1    
     282   .   1   1   30   30   VAL   HA     H   1    3.579     0.030   .   1   .   .   .   .   30   VAL   HA     .   11265   1    
     283   .   1   1   30   30   VAL   HB     H   1    2.369     0.030   .   1   .   .   .   .   30   VAL   HB     .   11265   1    
     284   .   1   1   30   30   VAL   HG11   H   1    0.869     0.030   .   1   .   .   .   .   30   VAL   HG1    .   11265   1    
     285   .   1   1   30   30   VAL   HG12   H   1    0.869     0.030   .   1   .   .   .   .   30   VAL   HG1    .   11265   1    
     286   .   1   1   30   30   VAL   HG13   H   1    0.869     0.030   .   1   .   .   .   .   30   VAL   HG1    .   11265   1    
     287   .   1   1   30   30   VAL   HG21   H   1    0.831     0.030   .   1   .   .   .   .   30   VAL   HG2    .   11265   1    
     288   .   1   1   30   30   VAL   HG22   H   1    0.831     0.030   .   1   .   .   .   .   30   VAL   HG2    .   11265   1    
     289   .   1   1   30   30   VAL   HG23   H   1    0.831     0.030   .   1   .   .   .   .   30   VAL   HG2    .   11265   1    
     290   .   1   1   30   30   VAL   C      C   13   177.825   0.300   .   1   .   .   .   .   30   VAL   C      .   11265   1    
     291   .   1   1   30   30   VAL   CA     C   13   68.028    0.300   .   1   .   .   .   .   30   VAL   CA     .   11265   1    
     292   .   1   1   30   30   VAL   CB     C   13   31.606    0.300   .   1   .   .   .   .   30   VAL   CB     .   11265   1    
     293   .   1   1   30   30   VAL   CG1    C   13   22.539    0.300   .   2   .   .   .   .   30   VAL   CG1    .   11265   1    
     294   .   1   1   30   30   VAL   CG2    C   13   23.465    0.300   .   2   .   .   .   .   30   VAL   CG2    .   11265   1    
     295   .   1   1   30   30   VAL   N      N   15   123.619   0.300   .   1   .   .   .   .   30   VAL   N      .   11265   1    
     296   .   1   1   31   31   TYR   H      H   1    8.964     0.030   .   1   .   .   .   .   31   TYR   H      .   11265   1    
     297   .   1   1   31   31   TYR   HA     H   1    4.172     0.030   .   1   .   .   .   .   31   TYR   HA     .   11265   1    
     298   .   1   1   31   31   TYR   HB2    H   1    3.338     0.030   .   2   .   .   .   .   31   TYR   HB2    .   11265   1    
     299   .   1   1   31   31   TYR   HB3    H   1    3.021     0.030   .   2   .   .   .   .   31   TYR   HB3    .   11265   1    
     300   .   1   1   31   31   TYR   HD1    H   1    6.671     0.030   .   1   .   .   .   .   31   TYR   HD1    .   11265   1    
     301   .   1   1   31   31   TYR   HD2    H   1    6.671     0.030   .   1   .   .   .   .   31   TYR   HD2    .   11265   1    
     302   .   1   1   31   31   TYR   HE1    H   1    6.499     0.030   .   1   .   .   .   .   31   TYR   HE1    .   11265   1    
     303   .   1   1   31   31   TYR   HE2    H   1    6.499     0.030   .   1   .   .   .   .   31   TYR   HE2    .   11265   1    
     304   .   1   1   31   31   TYR   C      C   13   177.123   0.300   .   1   .   .   .   .   31   TYR   C      .   11265   1    
     305   .   1   1   31   31   TYR   CA     C   13   63.050    0.300   .   1   .   .   .   .   31   TYR   CA     .   11265   1    
     306   .   1   1   31   31   TYR   CB     C   13   38.597    0.300   .   1   .   .   .   .   31   TYR   CB     .   11265   1    
     307   .   1   1   31   31   TYR   CD1    C   13   133.100   0.300   .   1   .   .   .   .   31   TYR   CD1    .   11265   1    
     308   .   1   1   31   31   TYR   CD2    C   13   133.100   0.300   .   1   .   .   .   .   31   TYR   CD2    .   11265   1    
     309   .   1   1   31   31   TYR   CE1    C   13   118.514   0.300   .   1   .   .   .   .   31   TYR   CE1    .   11265   1    
     310   .   1   1   31   31   TYR   CE2    C   13   118.514   0.300   .   1   .   .   .   .   31   TYR   CE2    .   11265   1    
     311   .   1   1   31   31   TYR   N      N   15   119.423   0.300   .   1   .   .   .   .   31   TYR   N      .   11265   1    
     312   .   1   1   32   32   ASP   H      H   1    8.252     0.030   .   1   .   .   .   .   32   ASP   H      .   11265   1    
     313   .   1   1   32   32   ASP   HA     H   1    4.355     0.030   .   1   .   .   .   .   32   ASP   HA     .   11265   1    
     314   .   1   1   32   32   ASP   HB2    H   1    2.818     0.030   .   2   .   .   .   .   32   ASP   HB2    .   11265   1    
     315   .   1   1   32   32   ASP   HB3    H   1    2.859     0.030   .   2   .   .   .   .   32   ASP   HB3    .   11265   1    
     316   .   1   1   32   32   ASP   C      C   13   179.316   0.300   .   1   .   .   .   .   32   ASP   C      .   11265   1    
     317   .   1   1   32   32   ASP   CA     C   13   57.314    0.300   .   1   .   .   .   .   32   ASP   CA     .   11265   1    
     318   .   1   1   32   32   ASP   CB     C   13   41.146    0.300   .   1   .   .   .   .   32   ASP   CB     .   11265   1    
     319   .   1   1   32   32   ASP   N      N   15   118.165   0.300   .   1   .   .   .   .   32   ASP   N      .   11265   1    
     320   .   1   1   33   33   SER   H      H   1    8.367     0.030   .   1   .   .   .   .   33   SER   H      .   11265   1    
     321   .   1   1   33   33   SER   HA     H   1    4.303     0.030   .   1   .   .   .   .   33   SER   HA     .   11265   1    
     322   .   1   1   33   33   SER   HB2    H   1    3.956     0.030   .   2   .   .   .   .   33   SER   HB2    .   11265   1    
     323   .   1   1   33   33   SER   HB3    H   1    3.763     0.030   .   2   .   .   .   .   33   SER   HB3    .   11265   1    
     324   .   1   1   33   33   SER   C      C   13   175.438   0.300   .   1   .   .   .   .   33   SER   C      .   11265   1    
     325   .   1   1   33   33   SER   CA     C   13   61.678    0.300   .   1   .   .   .   .   33   SER   CA     .   11265   1    
     326   .   1   1   33   33   SER   CB     C   13   63.426    0.300   .   1   .   .   .   .   33   SER   CB     .   11265   1    
     327   .   1   1   33   33   SER   N      N   15   115.056   0.300   .   1   .   .   .   .   33   SER   N      .   11265   1    
     328   .   1   1   34   34   LEU   H      H   1    7.772     0.030   .   1   .   .   .   .   34   LEU   H      .   11265   1    
     329   .   1   1   34   34   LEU   HA     H   1    4.374     0.030   .   1   .   .   .   .   34   LEU   HA     .   11265   1    
     330   .   1   1   34   34   LEU   HB2    H   1    1.714     0.030   .   2   .   .   .   .   34   LEU   HB2    .   11265   1    
     331   .   1   1   34   34   LEU   HB3    H   1    1.792     0.030   .   2   .   .   .   .   34   LEU   HB3    .   11265   1    
     332   .   1   1   34   34   LEU   HD11   H   1    0.760     0.030   .   1   .   .   .   .   34   LEU   HD1    .   11265   1    
     333   .   1   1   34   34   LEU   HD12   H   1    0.760     0.030   .   1   .   .   .   .   34   LEU   HD1    .   11265   1    
     334   .   1   1   34   34   LEU   HD13   H   1    0.760     0.030   .   1   .   .   .   .   34   LEU   HD1    .   11265   1    
     335   .   1   1   34   34   LEU   HD21   H   1    0.826     0.030   .   1   .   .   .   .   34   LEU   HD2    .   11265   1    
     336   .   1   1   34   34   LEU   HD22   H   1    0.826     0.030   .   1   .   .   .   .   34   LEU   HD2    .   11265   1    
     337   .   1   1   34   34   LEU   HD23   H   1    0.826     0.030   .   1   .   .   .   .   34   LEU   HD2    .   11265   1    
     338   .   1   1   34   34   LEU   HG     H   1    1.786     0.030   .   1   .   .   .   .   34   LEU   HG     .   11265   1    
     339   .   1   1   34   34   LEU   C      C   13   175.705   0.300   .   1   .   .   .   .   34   LEU   C      .   11265   1    
     340   .   1   1   34   34   LEU   CA     C   13   55.256    0.300   .   1   .   .   .   .   34   LEU   CA     .   11265   1    
     341   .   1   1   34   34   LEU   CB     C   13   42.626    0.300   .   1   .   .   .   .   34   LEU   CB     .   11265   1    
     342   .   1   1   34   34   LEU   CD1    C   13   24.540    0.300   .   2   .   .   .   .   34   LEU   CD1    .   11265   1    
     343   .   1   1   34   34   LEU   CD2    C   13   25.289    0.300   .   2   .   .   .   .   34   LEU   CD2    .   11265   1    
     344   .   1   1   34   34   LEU   CG     C   13   28.792    0.300   .   1   .   .   .   .   34   LEU   CG     .   11265   1    
     345   .   1   1   34   34   LEU   N      N   15   119.422   0.300   .   1   .   .   .   .   34   LEU   N      .   11265   1    
     346   .   1   1   35   35   ASP   H      H   1    7.130     0.030   .   1   .   .   .   .   35   ASP   H      .   11265   1    
     347   .   1   1   35   35   ASP   HA     H   1    3.831     0.030   .   1   .   .   .   .   35   ASP   HA     .   11265   1    
     348   .   1   1   35   35   ASP   HB2    H   1    2.603     0.030   .   2   .   .   .   .   35   ASP   HB2    .   11265   1    
     349   .   1   1   35   35   ASP   HB3    H   1    2.482     0.030   .   2   .   .   .   .   35   ASP   HB3    .   11265   1    
     350   .   1   1   35   35   ASP   C      C   13   176.771   0.300   .   1   .   .   .   .   35   ASP   C      .   11265   1    
     351   .   1   1   35   35   ASP   CA     C   13   59.214    0.300   .   1   .   .   .   .   35   ASP   CA     .   11265   1    
     352   .   1   1   35   35   ASP   CB     C   13   42.708    0.300   .   1   .   .   .   .   35   ASP   CB     .   11265   1    
     353   .   1   1   35   35   ASP   N      N   15   119.661   0.300   .   1   .   .   .   .   35   ASP   N      .   11265   1    
     354   .   1   1   36   36   LYS   H      H   1    8.362     0.030   .   1   .   .   .   .   36   LYS   H      .   11265   1    
     355   .   1   1   36   36   LYS   HA     H   1    3.933     0.030   .   1   .   .   .   .   36   LYS   HA     .   11265   1    
     356   .   1   1   36   36   LYS   HB2    H   1    1.847     0.030   .   1   .   .   .   .   36   LYS   HB2    .   11265   1    
     357   .   1   1   36   36   LYS   HB3    H   1    1.847     0.030   .   1   .   .   .   .   36   LYS   HB3    .   11265   1    
     358   .   1   1   36   36   LYS   HD2    H   1    1.718     0.030   .   1   .   .   .   .   36   LYS   HD2    .   11265   1    
     359   .   1   1   36   36   LYS   HD3    H   1    1.718     0.030   .   1   .   .   .   .   36   LYS   HD3    .   11265   1    
     360   .   1   1   36   36   LYS   HE2    H   1    3.019     0.030   .   1   .   .   .   .   36   LYS   HE2    .   11265   1    
     361   .   1   1   36   36   LYS   HE3    H   1    3.019     0.030   .   1   .   .   .   .   36   LYS   HE3    .   11265   1    
     362   .   1   1   36   36   LYS   HG2    H   1    1.454     0.030   .   2   .   .   .   .   36   LYS   HG2    .   11265   1    
     363   .   1   1   36   36   LYS   HG3    H   1    1.566     0.030   .   2   .   .   .   .   36   LYS   HG3    .   11265   1    
     364   .   1   1   36   36   LYS   C      C   13   178.274   0.300   .   1   .   .   .   .   36   LYS   C      .   11265   1    
     365   .   1   1   36   36   LYS   CA     C   13   59.848    0.300   .   1   .   .   .   .   36   LYS   CA     .   11265   1    
     366   .   1   1   36   36   LYS   CB     C   13   31.729    0.300   .   1   .   .   .   .   36   LYS   CB     .   11265   1    
     367   .   1   1   36   36   LYS   CD     C   13   29.139    0.300   .   1   .   .   .   .   36   LYS   CD     .   11265   1    
     368   .   1   1   36   36   LYS   CE     C   13   42.297    0.300   .   1   .   .   .   .   36   LYS   CE     .   11265   1    
     369   .   1   1   36   36   LYS   CG     C   13   25.291    0.300   .   1   .   .   .   .   36   LYS   CG     .   11265   1    
     370   .   1   1   36   36   LYS   N      N   15   117.317   0.300   .   1   .   .   .   .   36   LYS   N      .   11265   1    
     371   .   1   1   37   37   ALA   H      H   1    8.155     0.030   .   1   .   .   .   .   37   ALA   H      .   11265   1    
     372   .   1   1   37   37   ALA   HA     H   1    3.976     0.030   .   1   .   .   .   .   37   ALA   HA     .   11265   1    
     373   .   1   1   37   37   ALA   HB1    H   1    1.315     0.030   .   1   .   .   .   .   37   ALA   HB     .   11265   1    
     374   .   1   1   37   37   ALA   HB2    H   1    1.315     0.030   .   1   .   .   .   .   37   ALA   HB     .   11265   1    
     375   .   1   1   37   37   ALA   HB3    H   1    1.315     0.030   .   1   .   .   .   .   37   ALA   HB     .   11265   1    
     376   .   1   1   37   37   ALA   C      C   13   180.224   0.300   .   1   .   .   .   .   37   ALA   C      .   11265   1    
     377   .   1   1   37   37   ALA   CA     C   13   54.323    0.300   .   1   .   .   .   .   37   ALA   CA     .   11265   1    
     378   .   1   1   37   37   ALA   CB     C   13   17.537    0.300   .   1   .   .   .   .   37   ALA   CB     .   11265   1    
     379   .   1   1   37   37   ALA   N      N   15   120.704   0.300   .   1   .   .   .   .   37   ALA   N      .   11265   1    
     380   .   1   1   38   38   LEU   H      H   1    8.086     0.030   .   1   .   .   .   .   38   LEU   H      .   11265   1    
     381   .   1   1   38   38   LEU   HA     H   1    3.976     0.030   .   1   .   .   .   .   38   LEU   HA     .   11265   1    
     382   .   1   1   38   38   LEU   HB2    H   1    1.755     0.030   .   2   .   .   .   .   38   LEU   HB2    .   11265   1    
     383   .   1   1   38   38   LEU   HB3    H   1    1.123     0.030   .   2   .   .   .   .   38   LEU   HB3    .   11265   1    
     384   .   1   1   38   38   LEU   HD11   H   1    0.718     0.030   .   1   .   .   .   .   38   LEU   HD1    .   11265   1    
     385   .   1   1   38   38   LEU   HD12   H   1    0.718     0.030   .   1   .   .   .   .   38   LEU   HD1    .   11265   1    
     386   .   1   1   38   38   LEU   HD13   H   1    0.718     0.030   .   1   .   .   .   .   38   LEU   HD1    .   11265   1    
     387   .   1   1   38   38   LEU   HD21   H   1    0.682     0.030   .   1   .   .   .   .   38   LEU   HD2    .   11265   1    
     388   .   1   1   38   38   LEU   HD22   H   1    0.682     0.030   .   1   .   .   .   .   38   LEU   HD2    .   11265   1    
     389   .   1   1   38   38   LEU   HD23   H   1    0.682     0.030   .   1   .   .   .   .   38   LEU   HD2    .   11265   1    
     390   .   1   1   38   38   LEU   HG     H   1    1.852     0.030   .   1   .   .   .   .   38   LEU   HG     .   11265   1    
     391   .   1   1   38   38   LEU   C      C   13   179.437   0.300   .   1   .   .   .   .   38   LEU   C      .   11265   1    
     392   .   1   1   38   38   LEU   CA     C   13   57.631    0.300   .   1   .   .   .   .   38   LEU   CA     .   11265   1    
     393   .   1   1   38   38   LEU   CB     C   13   40.246    0.300   .   1   .   .   .   .   38   LEU   CB     .   11265   1    
     394   .   1   1   38   38   LEU   CD1    C   13   23.290    0.300   .   2   .   .   .   .   38   LEU   CD1    .   11265   1    
     395   .   1   1   38   38   LEU   CD2    C   13   25.791    0.300   .   2   .   .   .   .   38   LEU   CD2    .   11265   1    
     396   .   1   1   38   38   LEU   CG     C   13   27.041    0.300   .   1   .   .   .   .   38   LEU   CG     .   11265   1    
     397   .   1   1   38   38   LEU   N      N   15   115.429   0.300   .   1   .   .   .   .   38   LEU   N      .   11265   1    
     398   .   1   1   39   39   LYS   H      H   1    8.428     0.030   .   1   .   .   .   .   39   LYS   H      .   11265   1    
     399   .   1   1   39   39   LYS   HA     H   1    4.132     0.030   .   1   .   .   .   .   39   LYS   HA     .   11265   1    
     400   .   1   1   39   39   LYS   HB2    H   1    1.837     0.030   .   2   .   .   .   .   39   LYS   HB2    .   11265   1    
     401   .   1   1   39   39   LYS   HB3    H   1    1.966     0.030   .   2   .   .   .   .   39   LYS   HB3    .   11265   1    
     402   .   1   1   39   39   LYS   HD2    H   1    1.602     0.030   .   2   .   .   .   .   39   LYS   HD2    .   11265   1    
     403   .   1   1   39   39   LYS   HD3    H   1    1.692     0.030   .   2   .   .   .   .   39   LYS   HD3    .   11265   1    
     404   .   1   1   39   39   LYS   HE2    H   1    2.987     0.030   .   2   .   .   .   .   39   LYS   HE2    .   11265   1    
     405   .   1   1   39   39   LYS   HG2    H   1    1.597     0.030   .   2   .   .   .   .   39   LYS   HG2    .   11265   1    
     406   .   1   1   39   39   LYS   HG3    H   1    1.499     0.030   .   2   .   .   .   .   39   LYS   HG3    .   11265   1    
     407   .   1   1   39   39   LYS   C      C   13   181.836   0.300   .   1   .   .   .   .   39   LYS   C      .   11265   1    
     408   .   1   1   39   39   LYS   CA     C   13   59.985    0.300   .   1   .   .   .   .   39   LYS   CA     .   11265   1    
     409   .   1   1   39   39   LYS   CB     C   13   32.387    0.300   .   1   .   .   .   .   39   LYS   CB     .   11265   1    
     410   .   1   1   39   39   LYS   CD     C   13   28.646    0.300   .   1   .   .   .   .   39   LYS   CD     .   11265   1    
     411   .   1   1   39   39   LYS   CE     C   13   42.544    0.300   .   1   .   .   .   .   39   LYS   CE     .   11265   1    
     412   .   1   1   39   39   LYS   CG     C   13   25.809    0.300   .   1   .   .   .   .   39   LYS   CG     .   11265   1    
     413   .   1   1   39   39   LYS   N      N   15   121.440   0.300   .   1   .   .   .   .   39   LYS   N      .   11265   1    
     414   .   1   1   40   40   VAL   H      H   1    8.182     0.030   .   1   .   .   .   .   40   VAL   H      .   11265   1    
     415   .   1   1   40   40   VAL   HA     H   1    4.095     0.030   .   1   .   .   .   .   40   VAL   HA     .   11265   1    
     416   .   1   1   40   40   VAL   HB     H   1    2.266     0.030   .   1   .   .   .   .   40   VAL   HB     .   11265   1    
     417   .   1   1   40   40   VAL   HG11   H   1    1.046     0.030   .   1   .   .   .   .   40   VAL   HG1    .   11265   1    
     418   .   1   1   40   40   VAL   HG12   H   1    1.046     0.030   .   1   .   .   .   .   40   VAL   HG1    .   11265   1    
     419   .   1   1   40   40   VAL   HG13   H   1    1.046     0.030   .   1   .   .   .   .   40   VAL   HG1    .   11265   1    
     420   .   1   1   40   40   VAL   HG21   H   1    1.095     0.030   .   1   .   .   .   .   40   VAL   HG2    .   11265   1    
     421   .   1   1   40   40   VAL   HG22   H   1    1.095     0.030   .   1   .   .   .   .   40   VAL   HG2    .   11265   1    
     422   .   1   1   40   40   VAL   HG23   H   1    1.095     0.030   .   1   .   .   .   .   40   VAL   HG2    .   11265   1    
     423   .   1   1   40   40   VAL   CA     C   13   64.616    0.300   .   1   .   .   .   .   40   VAL   CA     .   11265   1    
     424   .   1   1   40   40   VAL   CB     C   13   31.647    0.300   .   1   .   .   .   .   40   VAL   CB     .   11265   1    
     425   .   1   1   40   40   VAL   CG1    C   13   20.789    0.300   .   2   .   .   .   .   40   VAL   CG1    .   11265   1    
     426   .   1   1   40   40   VAL   CG2    C   13   20.998    0.300   .   2   .   .   .   .   40   VAL   CG2    .   11265   1    
     427   .   1   1   40   40   VAL   N      N   15   116.697   0.300   .   1   .   .   .   .   40   VAL   N      .   11265   1    
     428   .   1   1   41   41   ARG   H      H   1    7.059     0.030   .   1   .   .   .   .   41   ARG   H      .   11265   1    
     429   .   1   1   41   41   ARG   HA     H   1    4.427     0.030   .   1   .   .   .   .   41   ARG   HA     .   11265   1    
     430   .   1   1   41   41   ARG   HB2    H   1    2.148     0.030   .   2   .   .   .   .   41   ARG   HB2    .   11265   1    
     431   .   1   1   41   41   ARG   HB3    H   1    1.537     0.030   .   2   .   .   .   .   41   ARG   HB3    .   11265   1    
     432   .   1   1   41   41   ARG   HD2    H   1    3.081     0.030   .   2   .   .   .   .   41   ARG   HD2    .   11265   1    
     433   .   1   1   41   41   ARG   HD3    H   1    3.150     0.030   .   2   .   .   .   .   41   ARG   HD3    .   11265   1    
     434   .   1   1   41   41   ARG   HG2    H   1    1.659     0.030   .   2   .   .   .   .   41   ARG   HG2    .   11265   1    
     435   .   1   1   41   41   ARG   HG3    H   1    1.767     0.030   .   2   .   .   .   .   41   ARG   HG3    .   11265   1    
     436   .   1   1   41   41   ARG   C      C   13   175.936   0.300   .   1   .   .   .   .   41   ARG   C      .   11265   1    
     437   .   1   1   41   41   ARG   CA     C   13   55.358    0.300   .   1   .   .   .   .   41   ARG   CA     .   11265   1    
     438   .   1   1   41   41   ARG   CB     C   13   30.578    0.300   .   1   .   .   .   .   41   ARG   CB     .   11265   1    
     439   .   1   1   41   41   ARG   CD     C   13   43.201    0.300   .   1   .   .   .   .   41   ARG   CD     .   11265   1    
     440   .   1   1   41   41   ARG   CG     C   13   28.810    0.300   .   1   .   .   .   .   41   ARG   CG     .   11265   1    
     441   .   1   1   41   41   ARG   N      N   15   118.880   0.300   .   1   .   .   .   .   41   ARG   N      .   11265   1    
     442   .   1   1   42   42   GLY   H      H   1    7.868     0.030   .   1   .   .   .   .   42   GLY   H      .   11265   1    
     443   .   1   1   42   42   GLY   HA2    H   1    4.009     0.030   .   2   .   .   .   .   42   GLY   HA2    .   11265   1    
     444   .   1   1   42   42   GLY   HA3    H   1    3.837     0.030   .   2   .   .   .   .   42   GLY   HA3    .   11265   1    
     445   .   1   1   42   42   GLY   C      C   13   174.070   0.300   .   1   .   .   .   .   42   GLY   C      .   11265   1    
     446   .   1   1   42   42   GLY   CA     C   13   46.318    0.300   .   1   .   .   .   .   42   GLY   CA     .   11265   1    
     447   .   1   1   42   42   GLY   N      N   15   108.335   0.300   .   1   .   .   .   .   42   GLY   N      .   11265   1    
     448   .   1   1   43   43   LEU   H      H   1    7.849     0.030   .   1   .   .   .   .   43   LEU   H      .   11265   1    
     449   .   1   1   43   43   LEU   HA     H   1    4.547     0.030   .   1   .   .   .   .   43   LEU   HA     .   11265   1    
     450   .   1   1   43   43   LEU   HB2    H   1    1.234     0.030   .   2   .   .   .   .   43   LEU   HB2    .   11265   1    
     451   .   1   1   43   43   LEU   HB3    H   1    1.579     0.030   .   2   .   .   .   .   43   LEU   HB3    .   11265   1    
     452   .   1   1   43   43   LEU   HD11   H   1    0.797     0.030   .   1   .   .   .   .   43   LEU   HD1    .   11265   1    
     453   .   1   1   43   43   LEU   HD12   H   1    0.797     0.030   .   1   .   .   .   .   43   LEU   HD1    .   11265   1    
     454   .   1   1   43   43   LEU   HD13   H   1    0.797     0.030   .   1   .   .   .   .   43   LEU   HD1    .   11265   1    
     455   .   1   1   43   43   LEU   HD21   H   1    0.797     0.030   .   1   .   .   .   .   43   LEU   HD2    .   11265   1    
     456   .   1   1   43   43   LEU   HD22   H   1    0.797     0.030   .   1   .   .   .   .   43   LEU   HD2    .   11265   1    
     457   .   1   1   43   43   LEU   HD23   H   1    0.797     0.030   .   1   .   .   .   .   43   LEU   HD2    .   11265   1    
     458   .   1   1   43   43   LEU   HG     H   1    1.475     0.030   .   1   .   .   .   .   43   LEU   HG     .   11265   1    
     459   .   1   1   43   43   LEU   C      C   13   174.736   0.300   .   1   .   .   .   .   43   LEU   C      .   11265   1    
     460   .   1   1   43   43   LEU   CA     C   13   52.986    0.300   .   1   .   .   .   .   43   LEU   CA     .   11265   1    
     461   .   1   1   43   43   LEU   CB     C   13   44.682    0.300   .   1   .   .   .   .   43   LEU   CB     .   11265   1    
     462   .   1   1   43   43   LEU   CD1    C   13   25.809    0.300   .   2   .   .   .   .   43   LEU   CD1    .   11265   1    
     463   .   1   1   43   43   LEU   CD2    C   13   22.807    0.300   .   2   .   .   .   .   43   LEU   CD2    .   11265   1    
     464   .   1   1   43   43   LEU   CG     C   13   26.791    0.300   .   1   .   .   .   .   43   LEU   CG     .   11265   1    
     465   .   1   1   43   43   LEU   N      N   15   119.575   0.300   .   1   .   .   .   .   43   LEU   N      .   11265   1    
     466   .   1   1   44   44   ASN   H      H   1    7.611     0.030   .   1   .   .   .   .   44   ASN   H      .   11265   1    
     467   .   1   1   44   44   ASN   HA     H   1    4.471     0.030   .   1   .   .   .   .   44   ASN   HA     .   11265   1    
     468   .   1   1   44   44   ASN   HB2    H   1    2.775     0.030   .   2   .   .   .   .   44   ASN   HB2    .   11265   1    
     469   .   1   1   44   44   ASN   HB3    H   1    2.859     0.030   .   2   .   .   .   .   44   ASN   HB3    .   11265   1    
     470   .   1   1   44   44   ASN   HD21   H   1    6.901     0.030   .   2   .   .   .   .   44   ASN   HD21   .   11265   1    
     471   .   1   1   44   44   ASN   HD22   H   1    7.562     0.030   .   2   .   .   .   .   44   ASN   HD22   .   11265   1    
     472   .   1   1   44   44   ASN   C      C   13   174.675   0.300   .   1   .   .   .   .   44   ASN   C      .   11265   1    
     473   .   1   1   44   44   ASN   CA     C   13   52.617    0.300   .   1   .   .   .   .   44   ASN   CA     .   11265   1    
     474   .   1   1   44   44   ASN   CB     C   13   40.899    0.300   .   1   .   .   .   .   44   ASN   CB     .   11265   1    
     475   .   1   1   44   44   ASN   N      N   15   115.033   0.300   .   1   .   .   .   .   44   ASN   N      .   11265   1    
     476   .   1   1   44   44   ASN   ND2    N   15   113.895   0.300   .   1   .   .   .   .   44   ASN   ND2    .   11265   1    
     477   .   1   1   45   45   GLN   H      H   1    9.560     0.030   .   1   .   .   .   .   45   GLN   H      .   11265   1    
     478   .   1   1   45   45   GLN   HA     H   1    3.176     0.030   .   1   .   .   .   .   45   GLN   HA     .   11265   1    
     479   .   1   1   45   45   GLN   HB2    H   1    0.407     0.030   .   2   .   .   .   .   45   GLN   HB2    .   11265   1    
     480   .   1   1   45   45   GLN   HB3    H   1    1.112     0.030   .   2   .   .   .   .   45   GLN   HB3    .   11265   1    
     481   .   1   1   45   45   GLN   HE21   H   1    7.260     0.030   .   2   .   .   .   .   45   GLN   HE21   .   11265   1    
     482   .   1   1   45   45   GLN   HE22   H   1    5.680     0.030   .   2   .   .   .   .   45   GLN   HE22   .   11265   1    
     483   .   1   1   45   45   GLN   HG2    H   1    0.900     0.030   .   2   .   .   .   .   45   GLN   HG2    .   11265   1    
     484   .   1   1   45   45   GLN   HG3    H   1    1.011     0.030   .   2   .   .   .   .   45   GLN   HG3    .   11265   1    
     485   .   1   1   45   45   GLN   C      C   13   176.056   0.300   .   1   .   .   .   .   45   GLN   C      .   11265   1    
     486   .   1   1   45   45   GLN   CA     C   13   59.672    0.300   .   1   .   .   .   .   45   GLN   CA     .   11265   1    
     487   .   1   1   45   45   GLN   CB     C   13   27.536    0.300   .   1   .   .   .   .   45   GLN   CB     .   11265   1    
     488   .   1   1   45   45   GLN   CG     C   13   33.544    0.300   .   1   .   .   .   .   45   GLN   CG     .   11265   1    
     489   .   1   1   45   45   GLN   N      N   15   122.948   0.300   .   1   .   .   .   .   45   GLN   N      .   11265   1    
     490   .   1   1   45   45   GLN   NE2    N   15   110.868   0.300   .   1   .   .   .   .   45   GLN   NE2    .   11265   1    
     491   .   1   1   46   46   ASP   H      H   1    8.095     0.030   .   1   .   .   .   .   46   ASP   H      .   11265   1    
     492   .   1   1   46   46   ASP   HA     H   1    4.469     0.030   .   1   .   .   .   .   46   ASP   HA     .   11265   1    
     493   .   1   1   46   46   ASP   HB2    H   1    2.670     0.030   .   1   .   .   .   .   46   ASP   HB2    .   11265   1    
     494   .   1   1   46   46   ASP   HB3    H   1    2.670     0.030   .   1   .   .   .   .   46   ASP   HB3    .   11265   1    
     495   .   1   1   46   46   ASP   C      C   13   177.462   0.300   .   1   .   .   .   .   46   ASP   C      .   11265   1    
     496   .   1   1   46   46   ASP   CA     C   13   56.048    0.300   .   1   .   .   .   .   46   ASP   CA     .   11265   1    
     497   .   1   1   46   46   ASP   CB     C   13   40.735    0.300   .   1   .   .   .   .   46   ASP   CB     .   11265   1    
     498   .   1   1   46   46   ASP   N      N   15   114.604   0.300   .   1   .   .   .   .   46   ASP   N      .   11265   1    
     499   .   1   1   47   47   CYS   H      H   1    7.761     0.030   .   1   .   .   .   .   47   CYS   H      .   11265   1    
     500   .   1   1   47   47   CYS   HA     H   1    4.944     0.030   .   1   .   .   .   .   47   CYS   HA     .   11265   1    
     501   .   1   1   47   47   CYS   HB2    H   1    3.191     0.030   .   2   .   .   .   .   47   CYS   HB2    .   11265   1    
     502   .   1   1   47   47   CYS   HB3    H   1    3.331     0.030   .   2   .   .   .   .   47   CYS   HB3    .   11265   1    
     503   .   1   1   47   47   CYS   C      C   13   173.537   0.300   .   1   .   .   .   .   47   CYS   C      .   11265   1    
     504   .   1   1   47   47   CYS   CA     C   13   57.631    0.300   .   1   .   .   .   .   47   CYS   CA     .   11265   1    
     505   .   1   1   47   47   CYS   CB     C   13   29.263    0.300   .   1   .   .   .   .   47   CYS   CB     .   11265   1    
     506   .   1   1   47   47   CYS   N      N   15   114.180   0.300   .   1   .   .   .   .   47   CYS   N      .   11265   1    
     507   .   1   1   48   48   CYS   H      H   1    7.711     0.030   .   1   .   .   .   .   48   CYS   H      .   11265   1    
     508   .   1   1   48   48   CYS   HA     H   1    5.665     0.030   .   1   .   .   .   .   48   CYS   HA     .   11265   1    
     509   .   1   1   48   48   CYS   HB2    H   1    2.990     0.030   .   1   .   .   .   .   48   CYS   HB2    .   11265   1    
     510   .   1   1   48   48   CYS   HB3    H   1    2.990     0.030   .   1   .   .   .   .   48   CYS   HB3    .   11265   1    
     511   .   1   1   48   48   CYS   C      C   13   172.010   0.300   .   1   .   .   .   .   48   CYS   C      .   11265   1    
     512   .   1   1   48   48   CYS   CA     C   13   58.211    0.300   .   1   .   .   .   .   48   CYS   CA     .   11265   1    
     513   .   1   1   48   48   CYS   CB     C   13   33.127    0.300   .   1   .   .   .   .   48   CYS   CB     .   11265   1    
     514   .   1   1   48   48   CYS   N      N   15   117.177   0.300   .   1   .   .   .   .   48   CYS   N      .   11265   1    
     515   .   1   1   49   49   VAL   H      H   1    9.166     0.030   .   1   .   .   .   .   49   VAL   H      .   11265   1    
     516   .   1   1   49   49   VAL   HA     H   1    4.332     0.030   .   1   .   .   .   .   49   VAL   HA     .   11265   1    
     517   .   1   1   49   49   VAL   HB     H   1    1.833     0.030   .   1   .   .   .   .   49   VAL   HB     .   11265   1    
     518   .   1   1   49   49   VAL   HG11   H   1    0.697     0.030   .   1   .   .   .   .   49   VAL   HG1    .   11265   1    
     519   .   1   1   49   49   VAL   HG12   H   1    0.697     0.030   .   1   .   .   .   .   49   VAL   HG1    .   11265   1    
     520   .   1   1   49   49   VAL   HG13   H   1    0.697     0.030   .   1   .   .   .   .   49   VAL   HG1    .   11265   1    
     521   .   1   1   49   49   VAL   HG21   H   1    0.695     0.030   .   1   .   .   .   .   49   VAL   HG2    .   11265   1    
     522   .   1   1   49   49   VAL   HG22   H   1    0.695     0.030   .   1   .   .   .   .   49   VAL   HG2    .   11265   1    
     523   .   1   1   49   49   VAL   HG23   H   1    0.695     0.030   .   1   .   .   .   .   49   VAL   HG2    .   11265   1    
     524   .   1   1   49   49   VAL   C      C   13   171.792   0.300   .   1   .   .   .   .   49   VAL   C      .   11265   1    
     525   .   1   1   49   49   VAL   CA     C   13   60.287    0.300   .   1   .   .   .   .   49   VAL   CA     .   11265   1    
     526   .   1   1   49   49   VAL   CB     C   13   35.471    0.300   .   1   .   .   .   .   49   VAL   CB     .   11265   1    
     527   .   1   1   49   49   VAL   CG1    C   13   20.538    0.300   .   2   .   .   .   .   49   VAL   CG1    .   11265   1    
     528   .   1   1   49   49   VAL   CG2    C   13   21.289    0.300   .   2   .   .   .   .   49   VAL   CG2    .   11265   1    
     529   .   1   1   49   49   VAL   N      N   15   120.260   0.300   .   1   .   .   .   .   49   VAL   N      .   11265   1    
     530   .   1   1   50   50   VAL   H      H   1    7.589     0.030   .   1   .   .   .   .   50   VAL   H      .   11265   1    
     531   .   1   1   50   50   VAL   HA     H   1    4.826     0.030   .   1   .   .   .   .   50   VAL   HA     .   11265   1    
     532   .   1   1   50   50   VAL   HB     H   1    1.256     0.030   .   1   .   .   .   .   50   VAL   HB     .   11265   1    
     533   .   1   1   50   50   VAL   HG11   H   1    0.228     0.030   .   1   .   .   .   .   50   VAL   HG1    .   11265   1    
     534   .   1   1   50   50   VAL   HG12   H   1    0.228     0.030   .   1   .   .   .   .   50   VAL   HG1    .   11265   1    
     535   .   1   1   50   50   VAL   HG13   H   1    0.228     0.030   .   1   .   .   .   .   50   VAL   HG1    .   11265   1    
     536   .   1   1   50   50   VAL   HG21   H   1    -0.044    0.030   .   1   .   .   .   .   50   VAL   HG2    .   11265   1    
     537   .   1   1   50   50   VAL   HG22   H   1    -0.044    0.030   .   1   .   .   .   .   50   VAL   HG2    .   11265   1    
     538   .   1   1   50   50   VAL   HG23   H   1    -0.044    0.030   .   1   .   .   .   .   50   VAL   HG2    .   11265   1    
     539   .   1   1   50   50   VAL   C      C   13   173.367   0.300   .   1   .   .   .   .   50   VAL   C      .   11265   1    
     540   .   1   1   50   50   VAL   CA     C   13   59.443    0.300   .   1   .   .   .   .   50   VAL   CA     .   11265   1    
     541   .   1   1   50   50   VAL   CB     C   13   32.963    0.300   .   1   .   .   .   .   50   VAL   CB     .   11265   1    
     542   .   1   1   50   50   VAL   CG1    C   13   21.364    0.300   .   2   .   .   .   .   50   VAL   CG1    .   11265   1    
     543   .   1   1   50   50   VAL   CG2    C   13   21.873    0.300   .   2   .   .   .   .   50   VAL   CG2    .   11265   1    
     544   .   1   1   50   50   VAL   N      N   15   123.436   0.300   .   1   .   .   .   .   50   VAL   N      .   11265   1    
     545   .   1   1   51   51   TYR   H      H   1    9.402     0.030   .   1   .   .   .   .   51   TYR   H      .   11265   1    
     546   .   1   1   51   51   TYR   HA     H   1    5.180     0.030   .   1   .   .   .   .   51   TYR   HA     .   11265   1    
     547   .   1   1   51   51   TYR   HB2    H   1    2.586     0.030   .   2   .   .   .   .   51   TYR   HB2    .   11265   1    
     548   .   1   1   51   51   TYR   HB3    H   1    2.649     0.030   .   2   .   .   .   .   51   TYR   HB3    .   11265   1    
     549   .   1   1   51   51   TYR   HD1    H   1    6.689     0.030   .   1   .   .   .   .   51   TYR   HD1    .   11265   1    
     550   .   1   1   51   51   TYR   HD2    H   1    6.689     0.030   .   1   .   .   .   .   51   TYR   HD2    .   11265   1    
     551   .   1   1   51   51   TYR   HE1    H   1    6.594     0.030   .   1   .   .   .   .   51   TYR   HE1    .   11265   1    
     552   .   1   1   51   51   TYR   HE2    H   1    6.594     0.030   .   1   .   .   .   .   51   TYR   HE2    .   11265   1    
     553   .   1   1   51   51   TYR   C      C   13   175.354   0.300   .   1   .   .   .   .   51   TYR   C      .   11265   1    
     554   .   1   1   51   51   TYR   CA     C   13   55.836    0.300   .   1   .   .   .   .   51   TYR   CA     .   11265   1    
     555   .   1   1   51   51   TYR   CB     C   13   42.420    0.300   .   1   .   .   .   .   51   TYR   CB     .   11265   1    
     556   .   1   1   51   51   TYR   CD1    C   13   132.870   0.300   .   1   .   .   .   .   51   TYR   CD1    .   11265   1    
     557   .   1   1   51   51   TYR   CD2    C   13   132.870   0.300   .   1   .   .   .   .   51   TYR   CD2    .   11265   1    
     558   .   1   1   51   51   TYR   CE1    C   13   118.643   0.300   .   1   .   .   .   .   51   TYR   CE1    .   11265   1    
     559   .   1   1   51   51   TYR   CE2    C   13   118.643   0.300   .   1   .   .   .   .   51   TYR   CE2    .   11265   1    
     560   .   1   1   51   51   TYR   N      N   15   122.493   0.300   .   1   .   .   .   .   51   TYR   N      .   11265   1    
     561   .   1   1   52   52   ARG   H      H   1    8.835     0.030   .   1   .   .   .   .   52   ARG   H      .   11265   1    
     562   .   1   1   52   52   ARG   HA     H   1    4.826     0.030   .   1   .   .   .   .   52   ARG   HA     .   11265   1    
     563   .   1   1   52   52   ARG   HB2    H   1    1.804     0.030   .   2   .   .   .   .   52   ARG   HB2    .   11265   1    
     564   .   1   1   52   52   ARG   HB3    H   1    1.665     0.030   .   2   .   .   .   .   52   ARG   HB3    .   11265   1    
     565   .   1   1   52   52   ARG   HD2    H   1    3.097     0.030   .   2   .   .   .   .   52   ARG   HD2    .   11265   1    
     566   .   1   1   52   52   ARG   HD3    H   1    2.976     0.030   .   2   .   .   .   .   52   ARG   HD3    .   11265   1    
     567   .   1   1   52   52   ARG   HE     H   1    8.062     0.030   .   1   .   .   .   .   52   ARG   HE     .   11265   1    
     568   .   1   1   52   52   ARG   HG2    H   1    1.632     0.030   .   2   .   .   .   .   52   ARG   HG2    .   11265   1    
     569   .   1   1   52   52   ARG   HG3    H   1    1.554     0.030   .   2   .   .   .   .   52   ARG   HG3    .   11265   1    
     570   .   1   1   52   52   ARG   C      C   13   175.269   0.300   .   1   .   .   .   .   52   ARG   C      .   11265   1    
     571   .   1   1   52   52   ARG   CA     C   13   54.640    0.300   .   1   .   .   .   .   52   ARG   CA     .   11265   1    
     572   .   1   1   52   52   ARG   CB     C   13   34.320    0.300   .   1   .   .   .   .   52   ARG   CB     .   11265   1    
     573   .   1   1   52   52   ARG   CD     C   13   44.498    0.300   .   1   .   .   .   .   52   ARG   CD     .   11265   1    
     574   .   1   1   52   52   ARG   CG     C   13   26.754    0.300   .   1   .   .   .   .   52   ARG   CG     .   11265   1    
     575   .   1   1   52   52   ARG   N      N   15   118.251   0.300   .   1   .   .   .   .   52   ARG   N      .   11265   1    
     576   .   1   1   52   52   ARG   NE     N   15   84.539    0.300   .   1   .   .   .   .   52   ARG   NE     .   11265   1    
     577   .   1   1   53   53   LEU   H      H   1    9.198     0.030   .   1   .   .   .   .   53   LEU   H      .   11265   1    
     578   .   1   1   53   53   LEU   HA     H   1    4.761     0.030   .   1   .   .   .   .   53   LEU   HA     .   11265   1    
     579   .   1   1   53   53   LEU   HB2    H   1    1.345     0.030   .   2   .   .   .   .   53   LEU   HB2    .   11265   1    
     580   .   1   1   53   53   LEU   HB3    H   1    1.600     0.030   .   2   .   .   .   .   53   LEU   HB3    .   11265   1    
     581   .   1   1   53   53   LEU   HD11   H   1    0.708     0.030   .   1   .   .   .   .   53   LEU   HD1    .   11265   1    
     582   .   1   1   53   53   LEU   HD12   H   1    0.708     0.030   .   1   .   .   .   .   53   LEU   HD1    .   11265   1    
     583   .   1   1   53   53   LEU   HD13   H   1    0.708     0.030   .   1   .   .   .   .   53   LEU   HD1    .   11265   1    
     584   .   1   1   53   53   LEU   HD21   H   1    0.656     0.030   .   1   .   .   .   .   53   LEU   HD2    .   11265   1    
     585   .   1   1   53   53   LEU   HD22   H   1    0.656     0.030   .   1   .   .   .   .   53   LEU   HD2    .   11265   1    
     586   .   1   1   53   53   LEU   HD23   H   1    0.656     0.030   .   1   .   .   .   .   53   LEU   HD2    .   11265   1    
     587   .   1   1   53   53   LEU   HG     H   1    1.410     0.030   .   1   .   .   .   .   53   LEU   HG     .   11265   1    
     588   .   1   1   53   53   LEU   C      C   13   176.396   0.300   .   1   .   .   .   .   53   LEU   C      .   11265   1    
     589   .   1   1   53   53   LEU   CA     C   13   54.165    0.300   .   1   .   .   .   .   53   LEU   CA     .   11265   1    
     590   .   1   1   53   53   LEU   CB     C   13   42.503    0.300   .   1   .   .   .   .   53   LEU   CB     .   11265   1    
     591   .   1   1   53   53   LEU   CD1    C   13   24.287    0.300   .   2   .   .   .   .   53   LEU   CD1    .   11265   1    
     592   .   1   1   53   53   LEU   CD2    C   13   24.040    0.300   .   2   .   .   .   .   53   LEU   CD2    .   11265   1    
     593   .   1   1   53   53   LEU   CG     C   13   27.248    0.300   .   1   .   .   .   .   53   LEU   CG     .   11265   1    
     594   .   1   1   53   53   LEU   N      N   15   125.121   0.300   .   1   .   .   .   .   53   LEU   N      .   11265   1    
     595   .   1   1   54   54   ILE   H      H   1    8.429     0.030   .   1   .   .   .   .   54   ILE   H      .   11265   1    
     596   .   1   1   54   54   ILE   HA     H   1    4.310     0.030   .   1   .   .   .   .   54   ILE   HA     .   11265   1    
     597   .   1   1   54   54   ILE   HB     H   1    1.801     0.030   .   1   .   .   .   .   54   ILE   HB     .   11265   1    
     598   .   1   1   54   54   ILE   HD11   H   1    0.842     0.030   .   1   .   .   .   .   54   ILE   HD1    .   11265   1    
     599   .   1   1   54   54   ILE   HD12   H   1    0.842     0.030   .   1   .   .   .   .   54   ILE   HD1    .   11265   1    
     600   .   1   1   54   54   ILE   HD13   H   1    0.842     0.030   .   1   .   .   .   .   54   ILE   HD1    .   11265   1    
     601   .   1   1   54   54   ILE   HG12   H   1    1.000     0.030   .   2   .   .   .   .   54   ILE   HG12   .   11265   1    
     602   .   1   1   54   54   ILE   HG13   H   1    1.424     0.030   .   2   .   .   .   .   54   ILE   HG13   .   11265   1    
     603   .   1   1   54   54   ILE   HG21   H   1    0.885     0.030   .   1   .   .   .   .   54   ILE   HG2    .   11265   1    
     604   .   1   1   54   54   ILE   HG22   H   1    0.885     0.030   .   1   .   .   .   .   54   ILE   HG2    .   11265   1    
     605   .   1   1   54   54   ILE   HG23   H   1    0.885     0.030   .   1   .   .   .   .   54   ILE   HG2    .   11265   1    
     606   .   1   1   54   54   ILE   C      C   13   176.239   0.300   .   1   .   .   .   .   54   ILE   C      .   11265   1    
     607   .   1   1   54   54   ILE   CA     C   13   60.534    0.300   .   1   .   .   .   .   54   ILE   CA     .   11265   1    
     608   .   1   1   54   54   ILE   CB     C   13   39.418    0.300   .   1   .   .   .   .   54   ILE   CB     .   11265   1    
     609   .   1   1   54   54   ILE   CD1    C   13   12.888    0.300   .   1   .   .   .   .   54   ILE   CD1    .   11265   1    
     610   .   1   1   54   54   ILE   CG1    C   13   26.791    0.300   .   1   .   .   .   .   54   ILE   CG1    .   11265   1    
     611   .   1   1   54   54   ILE   CG2    C   13   17.215    0.300   .   1   .   .   .   .   54   ILE   CG2    .   11265   1    
     612   .   1   1   54   54   ILE   N      N   15   125.153   0.300   .   1   .   .   .   .   54   ILE   N      .   11265   1    
     613   .   1   1   55   55   LYS   H      H   1    9.685     0.030   .   1   .   .   .   .   55   LYS   H      .   11265   1    
     614   .   1   1   55   55   LYS   HA     H   1    3.869     0.030   .   1   .   .   .   .   55   LYS   HA     .   11265   1    
     615   .   1   1   55   55   LYS   HB2    H   1    1.991     0.030   .   2   .   .   .   .   55   LYS   HB2    .   11265   1    
     616   .   1   1   55   55   LYS   HB3    H   1    1.826     0.030   .   2   .   .   .   .   55   LYS   HB3    .   11265   1    
     617   .   1   1   55   55   LYS   HD2    H   1    1.697     0.030   .   1   .   .   .   .   55   LYS   HD2    .   11265   1    
     618   .   1   1   55   55   LYS   HD3    H   1    1.697     0.030   .   1   .   .   .   .   55   LYS   HD3    .   11265   1    
     619   .   1   1   55   55   LYS   HE2    H   1    3.004     0.030   .   1   .   .   .   .   55   LYS   HE2    .   11265   1    
     620   .   1   1   55   55   LYS   HE3    H   1    3.004     0.030   .   1   .   .   .   .   55   LYS   HE3    .   11265   1    
     621   .   1   1   55   55   LYS   HG2    H   1    1.439     0.030   .   1   .   .   .   .   55   LYS   HG2    .   11265   1    
     622   .   1   1   55   55   LYS   HG3    H   1    1.439     0.030   .   1   .   .   .   .   55   LYS   HG3    .   11265   1    
     623   .   1   1   55   55   LYS   C      C   13   176.784   0.300   .   1   .   .   .   .   55   LYS   C      .   11265   1    
     624   .   1   1   55   55   LYS   CA     C   13   57.174    0.300   .   1   .   .   .   .   55   LYS   CA     .   11265   1    
     625   .   1   1   55   55   LYS   CB     C   13   30.126    0.300   .   1   .   .   .   .   55   LYS   CB     .   11265   1    
     626   .   1   1   55   55   LYS   CD     C   13   29.386    0.300   .   1   .   .   .   .   55   LYS   CD     .   11265   1    
     627   .   1   1   55   55   LYS   CE     C   13   42.379    0.300   .   1   .   .   .   .   55   LYS   CE     .   11265   1    
     628   .   1   1   55   55   LYS   CG     C   13   25.192    0.300   .   1   .   .   .   .   55   LYS   CG     .   11265   1    
     629   .   1   1   55   55   LYS   N      N   15   129.542   0.300   .   1   .   .   .   .   55   LYS   N      .   11265   1    
     630   .   1   1   56   56   GLY   H      H   1    8.466     0.030   .   1   .   .   .   .   56   GLY   H      .   11265   1    
     631   .   1   1   56   56   GLY   HA2    H   1    4.127     0.030   .   2   .   .   .   .   56   GLY   HA2    .   11265   1    
     632   .   1   1   56   56   GLY   HA3    H   1    3.486     0.030   .   2   .   .   .   .   56   GLY   HA3    .   11265   1    
     633   .   1   1   56   56   GLY   C      C   13   173.561   0.300   .   1   .   .   .   .   56   GLY   C      .   11265   1    
     634   .   1   1   56   56   GLY   CA     C   13   45.403    0.300   .   1   .   .   .   .   56   GLY   CA     .   11265   1    
     635   .   1   1   56   56   GLY   N      N   15   102.792   0.300   .   1   .   .   .   .   56   GLY   N      .   11265   1    
     636   .   1   1   57   57   ARG   H      H   1    7.927     0.030   .   1   .   .   .   .   57   ARG   H      .   11265   1    
     637   .   1   1   57   57   ARG   HA     H   1    4.551     0.030   .   1   .   .   .   .   57   ARG   HA     .   11265   1    
     638   .   1   1   57   57   ARG   HB2    H   1    1.791     0.030   .   1   .   .   .   .   57   ARG   HB2    .   11265   1    
     639   .   1   1   57   57   ARG   HB3    H   1    1.791     0.030   .   1   .   .   .   .   57   ARG   HB3    .   11265   1    
     640   .   1   1   57   57   ARG   HD2    H   1    3.186     0.030   .   1   .   .   .   .   57   ARG   HD2    .   11265   1    
     641   .   1   1   57   57   ARG   HD3    H   1    3.186     0.030   .   1   .   .   .   .   57   ARG   HD3    .   11265   1    
     642   .   1   1   57   57   ARG   HG2    H   1    1.609     0.030   .   1   .   .   .   .   57   ARG   HG2    .   11265   1    
     643   .   1   1   57   57   ARG   HG3    H   1    1.609     0.030   .   1   .   .   .   .   57   ARG   HG3    .   11265   1    
     644   .   1   1   57   57   ARG   C      C   13   176.407   0.300   .   1   .   .   .   .   57   ARG   C      .   11265   1    
     645   .   1   1   57   57   ARG   CA     C   13   54.675    0.300   .   1   .   .   .   .   57   ARG   CA     .   11265   1    
     646   .   1   1   57   57   ARG   CB     C   13   31.706    0.300   .   1   .   .   .   .   57   ARG   CB     .   11265   1    
     647   .   1   1   57   57   ARG   CD     C   13   43.366    0.300   .   1   .   .   .   .   57   ARG   CD     .   11265   1    
     648   .   1   1   57   57   ARG   CG     C   13   27.041    0.300   .   1   .   .   .   .   57   ARG   CG     .   11265   1    
     649   .   1   1   57   57   ARG   N      N   15   120.786   0.300   .   1   .   .   .   .   57   ARG   N      .   11265   1    
     650   .   1   1   58   58   LYS   H      H   1    8.914     0.030   .   1   .   .   .   .   58   LYS   H      .   11265   1    
     651   .   1   1   58   58   LYS   HA     H   1    4.278     0.030   .   1   .   .   .   .   58   LYS   HA     .   11265   1    
     652   .   1   1   58   58   LYS   HB2    H   1    1.407     0.030   .   1   .   .   .   .   58   LYS   HB2    .   11265   1    
     653   .   1   1   58   58   LYS   HB3    H   1    1.407     0.030   .   1   .   .   .   .   58   LYS   HB3    .   11265   1    
     654   .   1   1   58   58   LYS   HD2    H   1    1.116     0.030   .   2   .   .   .   .   58   LYS   HD2    .   11265   1    
     655   .   1   1   58   58   LYS   HD3    H   1    1.072     0.030   .   2   .   .   .   .   58   LYS   HD3    .   11265   1    
     656   .   1   1   58   58   LYS   HE2    H   1    2.053     0.030   .   2   .   .   .   .   58   LYS   HE2    .   11265   1    
     657   .   1   1   58   58   LYS   HE3    H   1    1.828     0.030   .   2   .   .   .   .   58   LYS   HE3    .   11265   1    
     658   .   1   1   58   58   LYS   HG2    H   1    1.067     0.030   .   2   .   .   .   .   58   LYS   HG2    .   11265   1    
     659   .   1   1   58   58   LYS   HG3    H   1    0.800     0.030   .   2   .   .   .   .   58   LYS   HG3    .   11265   1    
     660   .   1   1   58   58   LYS   C      C   13   176.263   0.300   .   1   .   .   .   .   58   LYS   C      .   11265   1    
     661   .   1   1   58   58   LYS   CA     C   13   57.895    0.300   .   1   .   .   .   .   58   LYS   CA     .   11265   1    
     662   .   1   1   58   58   LYS   CB     C   13   32.428    0.300   .   1   .   .   .   .   58   LYS   CB     .   11265   1    
     663   .   1   1   58   58   LYS   CD     C   13   29.543    0.300   .   1   .   .   .   .   58   LYS   CD     .   11265   1    
     664   .   1   1   58   58   LYS   CE     C   13   40.839    0.300   .   1   .   .   .   .   58   LYS   CE     .   11265   1    
     665   .   1   1   58   58   LYS   CG     C   13   25.356    0.300   .   1   .   .   .   .   58   LYS   CG     .   11265   1    
     666   .   1   1   58   58   LYS   N      N   15   129.032   0.300   .   1   .   .   .   .   58   LYS   N      .   11265   1    
     667   .   1   1   59   59   THR   H      H   1    9.338     0.030   .   1   .   .   .   .   59   THR   H      .   11265   1    
     668   .   1   1   59   59   THR   HA     H   1    4.708     0.030   .   1   .   .   .   .   59   THR   HA     .   11265   1    
     669   .   1   1   59   59   THR   HB     H   1    4.003     0.030   .   1   .   .   .   .   59   THR   HB     .   11265   1    
     670   .   1   1   59   59   THR   HG21   H   1    1.266     0.030   .   1   .   .   .   .   59   THR   HG2    .   11265   1    
     671   .   1   1   59   59   THR   HG22   H   1    1.266     0.030   .   1   .   .   .   .   59   THR   HG2    .   11265   1    
     672   .   1   1   59   59   THR   HG23   H   1    1.266     0.030   .   1   .   .   .   .   59   THR   HG2    .   11265   1    
     673   .   1   1   59   59   THR   C      C   13   173.936   0.300   .   1   .   .   .   .   59   THR   C      .   11265   1    
     674   .   1   1   59   59   THR   CA     C   13   62.012    0.300   .   1   .   .   .   .   59   THR   CA     .   11265   1    
     675   .   1   1   59   59   THR   CB     C   13   71.327    0.300   .   1   .   .   .   .   59   THR   CB     .   11265   1    
     676   .   1   1   59   59   THR   CG2    C   13   20.504    0.300   .   1   .   .   .   .   59   THR   CG2    .   11265   1    
     677   .   1   1   59   59   THR   N      N   15   123.673   0.300   .   1   .   .   .   .   59   THR   N      .   11265   1    
     678   .   1   1   60   60   VAL   H      H   1    9.157     0.030   .   1   .   .   .   .   60   VAL   H      .   11265   1    
     679   .   1   1   60   60   VAL   HA     H   1    3.761     0.030   .   1   .   .   .   .   60   VAL   HA     .   11265   1    
     680   .   1   1   60   60   VAL   HB     H   1    1.927     0.030   .   1   .   .   .   .   60   VAL   HB     .   11265   1    
     681   .   1   1   60   60   VAL   HG11   H   1    0.755     0.030   .   1   .   .   .   .   60   VAL   HG1    .   11265   1    
     682   .   1   1   60   60   VAL   HG12   H   1    0.755     0.030   .   1   .   .   .   .   60   VAL   HG1    .   11265   1    
     683   .   1   1   60   60   VAL   HG13   H   1    0.755     0.030   .   1   .   .   .   .   60   VAL   HG1    .   11265   1    
     684   .   1   1   60   60   VAL   HG21   H   1    0.896     0.030   .   1   .   .   .   .   60   VAL   HG2    .   11265   1    
     685   .   1   1   60   60   VAL   HG22   H   1    0.896     0.030   .   1   .   .   .   .   60   VAL   HG2    .   11265   1    
     686   .   1   1   60   60   VAL   HG23   H   1    0.896     0.030   .   1   .   .   .   .   60   VAL   HG2    .   11265   1    
     687   .   1   1   60   60   VAL   C      C   13   175.669   0.300   .   1   .   .   .   .   60   VAL   C      .   11265   1    
     688   .   1   1   60   60   VAL   CA     C   13   64.510    0.300   .   1   .   .   .   .   60   VAL   CA     .   11265   1    
     689   .   1   1   60   60   VAL   CB     C   13   31.976    0.300   .   1   .   .   .   .   60   VAL   CB     .   11265   1    
     690   .   1   1   60   60   VAL   CG1    C   13   20.538    0.300   .   2   .   .   .   .   60   VAL   CG1    .   11265   1    
     691   .   1   1   60   60   VAL   CG2    C   13   22.642    0.300   .   2   .   .   .   .   60   VAL   CG2    .   11265   1    
     692   .   1   1   60   60   VAL   N      N   15   130.852   0.300   .   1   .   .   .   .   60   VAL   N      .   11265   1    
     693   .   1   1   61   61   THR   H      H   1    8.668     0.030   .   1   .   .   .   .   61   THR   H      .   11265   1    
     694   .   1   1   61   61   THR   HA     H   1    4.359     0.030   .   1   .   .   .   .   61   THR   HA     .   11265   1    
     695   .   1   1   61   61   THR   HB     H   1    3.450     0.030   .   1   .   .   .   .   61   THR   HB     .   11265   1    
     696   .   1   1   61   61   THR   HG21   H   1    0.944     0.030   .   1   .   .   .   .   61   THR   HG2    .   11265   1    
     697   .   1   1   61   61   THR   HG22   H   1    0.944     0.030   .   1   .   .   .   .   61   THR   HG2    .   11265   1    
     698   .   1   1   61   61   THR   HG23   H   1    0.944     0.030   .   1   .   .   .   .   61   THR   HG2    .   11265   1    
     699   .   1   1   61   61   THR   C      C   13   171.634   0.300   .   1   .   .   .   .   61   THR   C      .   11265   1    
     700   .   1   1   61   61   THR   CA     C   13   60.974    0.300   .   1   .   .   .   .   61   THR   CA     .   11265   1    
     701   .   1   1   61   61   THR   CB     C   13   71.285    0.300   .   1   .   .   .   .   61   THR   CB     .   11265   1    
     702   .   1   1   61   61   THR   CG2    C   13   19.764    0.300   .   1   .   .   .   .   61   THR   CG2    .   11265   1    
     703   .   1   1   61   61   THR   N      N   15   125.375   0.300   .   1   .   .   .   .   61   THR   N      .   11265   1    
     704   .   1   1   62   62   ALA   H      H   1    8.540     0.030   .   1   .   .   .   .   62   ALA   H      .   11265   1    
     705   .   1   1   62   62   ALA   HA     H   1    4.168     0.030   .   1   .   .   .   .   62   ALA   HA     .   11265   1    
     706   .   1   1   62   62   ALA   HB1    H   1    1.501     0.030   .   1   .   .   .   .   62   ALA   HB     .   11265   1    
     707   .   1   1   62   62   ALA   HB2    H   1    1.501     0.030   .   1   .   .   .   .   62   ALA   HB     .   11265   1    
     708   .   1   1   62   62   ALA   HB3    H   1    1.501     0.030   .   1   .   .   .   .   62   ALA   HB     .   11265   1    
     709   .   1   1   62   62   ALA   C      C   13   179.340   0.300   .   1   .   .   .   .   62   ALA   C      .   11265   1    
     710   .   1   1   62   62   ALA   CA     C   13   52.194    0.300   .   1   .   .   .   .   62   ALA   CA     .   11265   1    
     711   .   1   1   62   62   ALA   CB     C   13   19.194    0.300   .   1   .   .   .   .   62   ALA   CB     .   11265   1    
     712   .   1   1   62   62   ALA   N      N   15   128.978   0.300   .   1   .   .   .   .   62   ALA   N      .   11265   1    
     713   .   1   1   63   63   TRP   H      H   1    8.749     0.030   .   1   .   .   .   .   63   TRP   H      .   11265   1    
     714   .   1   1   63   63   TRP   HA     H   1    4.301     0.030   .   1   .   .   .   .   63   TRP   HA     .   11265   1    
     715   .   1   1   63   63   TRP   HB2    H   1    3.222     0.030   .   2   .   .   .   .   63   TRP   HB2    .   11265   1    
     716   .   1   1   63   63   TRP   HB3    H   1    3.508     0.030   .   2   .   .   .   .   63   TRP   HB3    .   11265   1    
     717   .   1   1   63   63   TRP   HD1    H   1    7.588     0.030   .   1   .   .   .   .   63   TRP   HD1    .   11265   1    
     718   .   1   1   63   63   TRP   HE1    H   1    10.042    0.030   .   1   .   .   .   .   63   TRP   HE1    .   11265   1    
     719   .   1   1   63   63   TRP   HE3    H   1    7.529     0.030   .   1   .   .   .   .   63   TRP   HE3    .   11265   1    
     720   .   1   1   63   63   TRP   HH2    H   1    6.750     0.030   .   1   .   .   .   .   63   TRP   HH2    .   11265   1    
     721   .   1   1   63   63   TRP   HZ2    H   1    7.300     0.030   .   1   .   .   .   .   63   TRP   HZ2    .   11265   1    
     722   .   1   1   63   63   TRP   HZ3    H   1    6.830     0.030   .   1   .   .   .   .   63   TRP   HZ3    .   11265   1    
     723   .   1   1   63   63   TRP   C      C   13   176.093   0.300   .   1   .   .   .   .   63   TRP   C      .   11265   1    
     724   .   1   1   63   63   TRP   CA     C   13   60.481    0.300   .   1   .   .   .   .   63   TRP   CA     .   11265   1    
     725   .   1   1   63   63   TRP   CB     C   13   30.520    0.300   .   1   .   .   .   .   63   TRP   CB     .   11265   1    
     726   .   1   1   63   63   TRP   CD1    C   13   128.232   0.300   .   1   .   .   .   .   63   TRP   CD1    .   11265   1    
     727   .   1   1   63   63   TRP   CE3    C   13   120.091   0.300   .   1   .   .   .   .   63   TRP   CE3    .   11265   1    
     728   .   1   1   63   63   TRP   CH2    C   13   123.833   0.300   .   1   .   .   .   .   63   TRP   CH2    .   11265   1    
     729   .   1   1   63   63   TRP   CZ2    C   13   115.576   0.300   .   1   .   .   .   .   63   TRP   CZ2    .   11265   1    
     730   .   1   1   63   63   TRP   CZ3    C   13   121.634   0.300   .   1   .   .   .   .   63   TRP   CZ3    .   11265   1    
     731   .   1   1   63   63   TRP   N      N   15   121.101   0.300   .   1   .   .   .   .   63   TRP   N      .   11265   1    
     732   .   1   1   63   63   TRP   NE1    N   15   129.403   0.300   .   1   .   .   .   .   63   TRP   NE1    .   11265   1    
     733   .   1   1   64   64   ASP   H      H   1    8.245     0.030   .   1   .   .   .   .   64   ASP   H      .   11265   1    
     734   .   1   1   64   64   ASP   HA     H   1    4.761     0.030   .   1   .   .   .   .   64   ASP   HA     .   11265   1    
     735   .   1   1   64   64   ASP   HB2    H   1    2.912     0.030   .   2   .   .   .   .   64   ASP   HB2    .   11265   1    
     736   .   1   1   64   64   ASP   HB3    H   1    2.658     0.030   .   2   .   .   .   .   64   ASP   HB3    .   11265   1    
     737   .   1   1   64   64   ASP   C      C   13   176.081   0.300   .   1   .   .   .   .   64   ASP   C      .   11265   1    
     738   .   1   1   64   64   ASP   CA     C   13   53.514    0.300   .   1   .   .   .   .   64   ASP   CA     .   11265   1    
     739   .   1   1   64   64   ASP   CB     C   13   39.871    0.300   .   1   .   .   .   .   64   ASP   CB     .   11265   1    
     740   .   1   1   64   64   ASP   N      N   15   112.221   0.300   .   1   .   .   .   .   64   ASP   N      .   11265   1    
     741   .   1   1   65   65   THR   H      H   1    7.391     0.030   .   1   .   .   .   .   65   THR   H      .   11265   1    
     742   .   1   1   65   65   THR   HA     H   1    4.078     0.030   .   1   .   .   .   .   65   THR   HA     .   11265   1    
     743   .   1   1   65   65   THR   HB     H   1    3.966     0.030   .   1   .   .   .   .   65   THR   HB     .   11265   1    
     744   .   1   1   65   65   THR   HG21   H   1    1.277     0.030   .   1   .   .   .   .   65   THR   HG2    .   11265   1    
     745   .   1   1   65   65   THR   HG22   H   1    1.277     0.030   .   1   .   .   .   .   65   THR   HG2    .   11265   1    
     746   .   1   1   65   65   THR   HG23   H   1    1.277     0.030   .   1   .   .   .   .   65   THR   HG2    .   11265   1    
     747   .   1   1   65   65   THR   C      C   13   173.113   0.300   .   1   .   .   .   .   65   THR   C      .   11265   1    
     748   .   1   1   65   65   THR   CA     C   13   63.155    0.300   .   1   .   .   .   .   65   THR   CA     .   11265   1    
     749   .   1   1   65   65   THR   CB     C   13   70.303    0.300   .   1   .   .   .   .   65   THR   CB     .   11265   1    
     750   .   1   1   65   65   THR   CG2    C   13   21.329    0.300   .   1   .   .   .   .   65   THR   CG2    .   11265   1    
     751   .   1   1   65   65   THR   N      N   15   116.489   0.300   .   1   .   .   .   .   65   THR   N      .   11265   1    
     752   .   1   1   66   66   ALA   H      H   1    8.441     0.030   .   1   .   .   .   .   66   ALA   H      .   11265   1    
     753   .   1   1   66   66   ALA   HA     H   1    4.417     0.030   .   1   .   .   .   .   66   ALA   HA     .   11265   1    
     754   .   1   1   66   66   ALA   HB1    H   1    1.403     0.030   .   1   .   .   .   .   66   ALA   HB     .   11265   1    
     755   .   1   1   66   66   ALA   HB2    H   1    1.403     0.030   .   1   .   .   .   .   66   ALA   HB     .   11265   1    
     756   .   1   1   66   66   ALA   HB3    H   1    1.403     0.030   .   1   .   .   .   .   66   ALA   HB     .   11265   1    
     757   .   1   1   66   66   ALA   C      C   13   177.716   0.300   .   1   .   .   .   .   66   ALA   C      .   11265   1    
     758   .   1   1   66   66   ALA   CA     C   13   52.863    0.300   .   1   .   .   .   .   66   ALA   CA     .   11265   1    
     759   .   1   1   66   66   ALA   CB     C   13   18.900    0.300   .   1   .   .   .   .   66   ALA   CB     .   11265   1    
     760   .   1   1   66   66   ALA   N      N   15   128.454   0.300   .   1   .   .   .   .   66   ALA   N      .   11265   1    
     761   .   1   1   67   67   ILE   H      H   1    8.232     0.030   .   1   .   .   .   .   67   ILE   H      .   11265   1    
     762   .   1   1   67   67   ILE   HA     H   1    4.229     0.030   .   1   .   .   .   .   67   ILE   HA     .   11265   1    
     763   .   1   1   67   67   ILE   HB     H   1    1.392     0.030   .   1   .   .   .   .   67   ILE   HB     .   11265   1    
     764   .   1   1   67   67   ILE   HD11   H   1    0.804     0.030   .   1   .   .   .   .   67   ILE   HD1    .   11265   1    
     765   .   1   1   67   67   ILE   HD12   H   1    0.804     0.030   .   1   .   .   .   .   67   ILE   HD1    .   11265   1    
     766   .   1   1   67   67   ILE   HD13   H   1    0.804     0.030   .   1   .   .   .   .   67   ILE   HD1    .   11265   1    
     767   .   1   1   67   67   ILE   HG12   H   1    1.429     0.030   .   1   .   .   .   .   67   ILE   HG12   .   11265   1    
     768   .   1   1   67   67   ILE   HG13   H   1    1.429     0.030   .   1   .   .   .   .   67   ILE   HG13   .   11265   1    
     769   .   1   1   67   67   ILE   HG21   H   1    0.958     0.030   .   1   .   .   .   .   67   ILE   HG2    .   11265   1    
     770   .   1   1   67   67   ILE   HG22   H   1    0.958     0.030   .   1   .   .   .   .   67   ILE   HG2    .   11265   1    
     771   .   1   1   67   67   ILE   HG23   H   1    0.958     0.030   .   1   .   .   .   .   67   ILE   HG2    .   11265   1    
     772   .   1   1   67   67   ILE   C      C   13   175.948   0.300   .   1   .   .   .   .   67   ILE   C      .   11265   1    
     773   .   1   1   67   67   ILE   CA     C   13   61.115    0.300   .   1   .   .   .   .   67   ILE   CA     .   11265   1    
     774   .   1   1   67   67   ILE   CB     C   13   40.548    0.300   .   1   .   .   .   .   67   ILE   CB     .   11265   1    
     775   .   1   1   67   67   ILE   CD1    C   13   14.802    0.300   .   1   .   .   .   .   67   ILE   CD1    .   11265   1    
     776   .   1   1   67   67   ILE   CG1    C   13   29.722    0.300   .   1   .   .   .   .   67   ILE   CG1    .   11265   1    
     777   .   1   1   67   67   ILE   CG2    C   13   17.818    0.300   .   1   .   .   .   .   67   ILE   CG2    .   11265   1    
     778   .   1   1   67   67   ILE   N      N   15   120.724   0.300   .   1   .   .   .   .   67   ILE   N      .   11265   1    
     779   .   1   1   68   68   ALA   H      H   1    8.750     0.030   .   1   .   .   .   .   68   ALA   H      .   11265   1    
     780   .   1   1   68   68   ALA   HA     H   1    4.074     0.030   .   1   .   .   .   .   68   ALA   HA     .   11265   1    
     781   .   1   1   68   68   ALA   HB1    H   1    1.405     0.030   .   1   .   .   .   .   68   ALA   HB     .   11265   1    
     782   .   1   1   68   68   ALA   HB2    H   1    1.405     0.030   .   1   .   .   .   .   68   ALA   HB     .   11265   1    
     783   .   1   1   68   68   ALA   HB3    H   1    1.405     0.030   .   1   .   .   .   .   68   ALA   HB     .   11265   1    
     784   .   1   1   68   68   ALA   CA     C   13   56.893    0.300   .   1   .   .   .   .   68   ALA   CA     .   11265   1    
     785   .   1   1   68   68   ALA   CB     C   13   15.793    0.300   .   1   .   .   .   .   68   ALA   CB     .   11265   1    
     786   .   1   1   68   68   ALA   N      N   15   126.319   0.300   .   1   .   .   .   .   68   ALA   N      .   11265   1    
     787   .   1   1   69   69   PRO   HA     H   1    4.487     0.030   .   1   .   .   .   .   69   PRO   HA     .   11265   1    
     788   .   1   1   69   69   PRO   HB2    H   1    1.724     0.030   .   2   .   .   .   .   69   PRO   HB2    .   11265   1    
     789   .   1   1   69   69   PRO   HB3    H   1    2.364     0.030   .   2   .   .   .   .   69   PRO   HB3    .   11265   1    
     790   .   1   1   69   69   PRO   HD2    H   1    3.581     0.030   .   2   .   .   .   .   69   PRO   HD2    .   11265   1    
     791   .   1   1   69   69   PRO   HD3    H   1    3.429     0.030   .   2   .   .   .   .   69   PRO   HD3    .   11265   1    
     792   .   1   1   69   69   PRO   HG2    H   1    1.857     0.030   .   2   .   .   .   .   69   PRO   HG2    .   11265   1    
     793   .   1   1   69   69   PRO   HG3    H   1    1.961     0.030   .   2   .   .   .   .   69   PRO   HG3    .   11265   1    
     794   .   1   1   69   69   PRO   CA     C   13   64.798    0.300   .   1   .   .   .   .   69   PRO   CA     .   11265   1    
     795   .   1   1   69   69   PRO   CB     C   13   31.630    0.300   .   1   .   .   .   .   69   PRO   CB     .   11265   1    
     796   .   1   1   69   69   PRO   CD     C   13   50.575    0.300   .   1   .   .   .   .   69   PRO   CD     .   11265   1    
     797   .   1   1   69   69   PRO   CG     C   13   27.792    0.300   .   1   .   .   .   .   69   PRO   CG     .   11265   1    
     798   .   1   1   70   70   LEU   H      H   1    7.059     0.030   .   1   .   .   .   .   70   LEU   H      .   11265   1    
     799   .   1   1   70   70   LEU   HA     H   1    4.231     0.030   .   1   .   .   .   .   70   LEU   HA     .   11265   1    
     800   .   1   1   70   70   LEU   HB2    H   1    1.535     0.030   .   2   .   .   .   .   70   LEU   HB2    .   11265   1    
     801   .   1   1   70   70   LEU   HB3    H   1    1.927     0.030   .   2   .   .   .   .   70   LEU   HB3    .   11265   1    
     802   .   1   1   70   70   LEU   HD11   H   1    0.704     0.030   .   1   .   .   .   .   70   LEU   HD1    .   11265   1    
     803   .   1   1   70   70   LEU   HD12   H   1    0.704     0.030   .   1   .   .   .   .   70   LEU   HD1    .   11265   1    
     804   .   1   1   70   70   LEU   HD13   H   1    0.704     0.030   .   1   .   .   .   .   70   LEU   HD1    .   11265   1    
     805   .   1   1   70   70   LEU   HD21   H   1    0.804     0.030   .   1   .   .   .   .   70   LEU   HD2    .   11265   1    
     806   .   1   1   70   70   LEU   HD22   H   1    0.804     0.030   .   1   .   .   .   .   70   LEU   HD2    .   11265   1    
     807   .   1   1   70   70   LEU   HD23   H   1    0.804     0.030   .   1   .   .   .   .   70   LEU   HD2    .   11265   1    
     808   .   1   1   70   70   LEU   HG     H   1    1.615     0.030   .   1   .   .   .   .   70   LEU   HG     .   11265   1    
     809   .   1   1   70   70   LEU   CA     C   13   53.825    0.300   .   1   .   .   .   .   70   LEU   CA     .   11265   1    
     810   .   1   1   70   70   LEU   CB     C   13   40.548    0.300   .   1   .   .   .   .   70   LEU   CB     .   11265   1    
     811   .   1   1   70   70   LEU   CD1    C   13   22.634    0.300   .   2   .   .   .   .   70   LEU   CD1    .   11265   1    
     812   .   1   1   70   70   LEU   CG     C   13   26.996    0.300   .   1   .   .   .   .   70   LEU   CG     .   11265   1    
     813   .   1   1   71   71   ASP   H      H   1    8.785     0.030   .   1   .   .   .   .   71   ASP   H      .   11265   1    
     814   .   1   1   71   71   ASP   HA     H   1    4.026     0.030   .   1   .   .   .   .   71   ASP   HA     .   11265   1    
     815   .   1   1   71   71   ASP   HB2    H   1    2.675     0.030   .   2   .   .   .   .   71   ASP   HB2    .   11265   1    
     816   .   1   1   71   71   ASP   HB3    H   1    2.780     0.030   .   2   .   .   .   .   71   ASP   HB3    .   11265   1    
     817   .   1   1   71   71   ASP   CA     C   13   56.226    0.300   .   1   .   .   .   .   71   ASP   CA     .   11265   1    
     818   .   1   1   71   71   ASP   CB     C   13   41.717    0.300   .   1   .   .   .   .   71   ASP   CB     .   11265   1    
     819   .   1   1   72   72   GLY   H      H   1    8.782     0.030   .   1   .   .   .   .   72   GLY   H      .   11265   1    
     820   .   1   1   72   72   GLY   HA2    H   1    3.890     0.030   .   2   .   .   .   .   72   GLY   HA2    .   11265   1    
     821   .   1   1   72   72   GLY   HA3    H   1    4.307     0.030   .   2   .   .   .   .   72   GLY   HA3    .   11265   1    
     822   .   1   1   72   72   GLY   CA     C   13   45.800    0.300   .   1   .   .   .   .   72   GLY   CA     .   11265   1    
     823   .   1   1   72   72   GLY   N      N   15   115.447   0.300   .   1   .   .   .   .   72   GLY   N      .   11265   1    
     824   .   1   1   73   73   GLU   H      H   1    8.316     0.030   .   1   .   .   .   .   73   GLU   H      .   11265   1    
     825   .   1   1   73   73   GLU   HA     H   1    4.554     0.030   .   1   .   .   .   .   73   GLU   HA     .   11265   1    
     826   .   1   1   73   73   GLU   HB2    H   1    2.201     0.030   .   1   .   .   .   .   73   GLU   HB2    .   11265   1    
     827   .   1   1   73   73   GLU   HB3    H   1    2.201     0.030   .   1   .   .   .   .   73   GLU   HB3    .   11265   1    
     828   .   1   1   73   73   GLU   HG2    H   1    2.148     0.030   .   2   .   .   .   .   73   GLU   HG2    .   11265   1    
     829   .   1   1   73   73   GLU   HG3    H   1    2.230     0.030   .   2   .   .   .   .   73   GLU   HG3    .   11265   1    
     830   .   1   1   73   73   GLU   CA     C   13   56.166    0.300   .   1   .   .   .   .   73   GLU   CA     .   11265   1    
     831   .   1   1   73   73   GLU   CB     C   13   30.793    0.300   .   1   .   .   .   .   73   GLU   CB     .   11265   1    
     832   .   1   1   73   73   GLU   CG     C   13   37.046    0.300   .   1   .   .   .   .   73   GLU   CG     .   11265   1    
     833   .   1   1   73   73   GLU   N      N   15   117.977   0.300   .   1   .   .   .   .   73   GLU   N      .   11265   1    
     834   .   1   1   74   74   GLU   H      H   1    8.532     0.030   .   1   .   .   .   .   74   GLU   H      .   11265   1    
     835   .   1   1   74   74   GLU   HA     H   1    5.318     0.030   .   1   .   .   .   .   74   GLU   HA     .   11265   1    
     836   .   1   1   74   74   GLU   HB2    H   1    2.026     0.030   .   1   .   .   .   .   74   GLU   HB2    .   11265   1    
     837   .   1   1   74   74   GLU   HB3    H   1    2.026     0.030   .   1   .   .   .   .   74   GLU   HB3    .   11265   1    
     838   .   1   1   74   74   GLU   HG2    H   1    2.408     0.030   .   2   .   .   .   .   74   GLU   HG2    .   11265   1    
     839   .   1   1   74   74   GLU   HG3    H   1    2.178     0.030   .   2   .   .   .   .   74   GLU   HG3    .   11265   1    
     840   .   1   1   74   74   GLU   C      C   13   175.317   0.300   .   1   .   .   .   .   74   GLU   C      .   11265   1    
     841   .   1   1   74   74   GLU   CA     C   13   54.816    0.300   .   1   .   .   .   .   74   GLU   CA     .   11265   1    
     842   .   1   1   74   74   GLU   CB     C   13   32.544    0.300   .   1   .   .   .   .   74   GLU   CB     .   11265   1    
     843   .   1   1   74   74   GLU   CG     C   13   37.280    0.300   .   1   .   .   .   .   74   GLU   CG     .   11265   1    
     844   .   1   1   75   75   LEU   H      H   1    9.000     0.030   .   1   .   .   .   .   75   LEU   H      .   11265   1    
     845   .   1   1   75   75   LEU   HA     H   1    5.267     0.030   .   1   .   .   .   .   75   LEU   HA     .   11265   1    
     846   .   1   1   75   75   LEU   HB2    H   1    1.239     0.030   .   2   .   .   .   .   75   LEU   HB2    .   11265   1    
     847   .   1   1   75   75   LEU   HB3    H   1    1.632     0.030   .   2   .   .   .   .   75   LEU   HB3    .   11265   1    
     848   .   1   1   75   75   LEU   HD11   H   1    0.720     0.030   .   1   .   .   .   .   75   LEU   HD1    .   11265   1    
     849   .   1   1   75   75   LEU   HD12   H   1    0.720     0.030   .   1   .   .   .   .   75   LEU   HD1    .   11265   1    
     850   .   1   1   75   75   LEU   HD13   H   1    0.720     0.030   .   1   .   .   .   .   75   LEU   HD1    .   11265   1    
     851   .   1   1   75   75   LEU   HD21   H   1    0.773     0.030   .   1   .   .   .   .   75   LEU   HD2    .   11265   1    
     852   .   1   1   75   75   LEU   HD22   H   1    0.773     0.030   .   1   .   .   .   .   75   LEU   HD2    .   11265   1    
     853   .   1   1   75   75   LEU   HD23   H   1    0.773     0.030   .   1   .   .   .   .   75   LEU   HD2    .   11265   1    
     854   .   1   1   75   75   LEU   HG     H   1    1.566     0.030   .   1   .   .   .   .   75   LEU   HG     .   11265   1    
     855   .   1   1   75   75   LEU   C      C   13   175.414   0.300   .   1   .   .   .   .   75   LEU   C      .   11265   1    
     856   .   1   1   75   75   LEU   CA     C   13   52.757    0.300   .   1   .   .   .   .   75   LEU   CA     .   11265   1    
     857   .   1   1   75   75   LEU   CB     C   13   44.800    0.300   .   1   .   .   .   .   75   LEU   CB     .   11265   1    
     858   .   1   1   75   75   LEU   CD1    C   13   23.290    0.300   .   2   .   .   .   .   75   LEU   CD1    .   11265   1    
     859   .   1   1   75   75   LEU   CD2    C   13   23.290    0.300   .   2   .   .   .   .   75   LEU   CD2    .   11265   1    
     860   .   1   1   75   75   LEU   CG     C   13   26.791    0.300   .   1   .   .   .   .   75   LEU   CG     .   11265   1    
     861   .   1   1   75   75   LEU   N      N   15   121.769   0.300   .   1   .   .   .   .   75   LEU   N      .   11265   1    
     862   .   1   1   76   76   ILE   H      H   1    9.155     0.030   .   1   .   .   .   .   76   ILE   H      .   11265   1    
     863   .   1   1   76   76   ILE   HA     H   1    4.804     0.030   .   1   .   .   .   .   76   ILE   HA     .   11265   1    
     864   .   1   1   76   76   ILE   HB     H   1    1.560     0.030   .   1   .   .   .   .   76   ILE   HB     .   11265   1    
     865   .   1   1   76   76   ILE   HD11   H   1    0.715     0.030   .   1   .   .   .   .   76   ILE   HD1    .   11265   1    
     866   .   1   1   76   76   ILE   HD12   H   1    0.715     0.030   .   1   .   .   .   .   76   ILE   HD1    .   11265   1    
     867   .   1   1   76   76   ILE   HD13   H   1    0.715     0.030   .   1   .   .   .   .   76   ILE   HD1    .   11265   1    
     868   .   1   1   76   76   ILE   HG12   H   1    1.498     0.030   .   2   .   .   .   .   76   ILE   HG12   .   11265   1    
     869   .   1   1   76   76   ILE   HG13   H   1    1.005     0.030   .   2   .   .   .   .   76   ILE   HG13   .   11265   1    
     870   .   1   1   76   76   ILE   HG21   H   1    0.899     0.030   .   1   .   .   .   .   76   ILE   HG2    .   11265   1    
     871   .   1   1   76   76   ILE   HG22   H   1    0.899     0.030   .   1   .   .   .   .   76   ILE   HG2    .   11265   1    
     872   .   1   1   76   76   ILE   HG23   H   1    0.899     0.030   .   1   .   .   .   .   76   ILE   HG2    .   11265   1    
     873   .   1   1   76   76   ILE   C      C   13   174.506   0.300   .   1   .   .   .   .   76   ILE   C      .   11265   1    
     874   .   1   1   76   76   ILE   CA     C   13   60.604    0.300   .   1   .   .   .   .   76   ILE   CA     .   11265   1    
     875   .   1   1   76   76   ILE   CB     C   13   41.798    0.300   .   1   .   .   .   .   76   ILE   CB     .   11265   1    
     876   .   1   1   76   76   ILE   CD1    C   13   14.684    0.300   .   1   .   .   .   .   76   ILE   CD1    .   11265   1    
     877   .   1   1   76   76   ILE   CG1    C   13   28.152    0.300   .   1   .   .   .   .   76   ILE   CG1    .   11265   1    
     878   .   1   1   76   76   ILE   CG2    C   13   18.284    0.300   .   1   .   .   .   .   76   ILE   CG2    .   11265   1    
     879   .   1   1   76   76   ILE   N      N   15   121.680   0.300   .   1   .   .   .   .   76   ILE   N      .   11265   1    
     880   .   1   1   77   77   VAL   H      H   1    8.907     0.030   .   1   .   .   .   .   77   VAL   H      .   11265   1    
     881   .   1   1   77   77   VAL   HA     H   1    4.944     0.030   .   1   .   .   .   .   77   VAL   HA     .   11265   1    
     882   .   1   1   77   77   VAL   HB     H   1    2.084     0.030   .   1   .   .   .   .   77   VAL   HB     .   11265   1    
     883   .   1   1   77   77   VAL   HG11   H   1    0.926     0.030   .   1   .   .   .   .   77   VAL   HG1    .   11265   1    
     884   .   1   1   77   77   VAL   HG12   H   1    0.926     0.030   .   1   .   .   .   .   77   VAL   HG1    .   11265   1    
     885   .   1   1   77   77   VAL   HG13   H   1    0.926     0.030   .   1   .   .   .   .   77   VAL   HG1    .   11265   1    
     886   .   1   1   77   77   VAL   HG21   H   1    0.826     0.030   .   1   .   .   .   .   77   VAL   HG2    .   11265   1    
     887   .   1   1   77   77   VAL   HG22   H   1    0.826     0.030   .   1   .   .   .   .   77   VAL   HG2    .   11265   1    
     888   .   1   1   77   77   VAL   HG23   H   1    0.826     0.030   .   1   .   .   .   .   77   VAL   HG2    .   11265   1    
     889   .   1   1   77   77   VAL   C      C   13   175.160   0.300   .   1   .   .   .   .   77   VAL   C      .   11265   1    
     890   .   1   1   77   77   VAL   CA     C   13   61.009    0.300   .   1   .   .   .   .   77   VAL   CA     .   11265   1    
     891   .   1   1   77   77   VAL   CB     C   13   33.539    0.300   .   1   .   .   .   .   77   VAL   CB     .   11265   1    
     892   .   1   1   77   77   VAL   CG1    C   13   21.491    0.300   .   2   .   .   .   .   77   VAL   CG1    .   11265   1    
     893   .   1   1   77   77   VAL   CG2    C   13   22.039    0.300   .   2   .   .   .   .   77   VAL   CG2    .   11265   1    
     894   .   1   1   77   77   VAL   N      N   15   126.942   0.300   .   1   .   .   .   .   77   VAL   N      .   11265   1    
     895   .   1   1   78   78   GLU   H      H   1    8.966     0.030   .   1   .   .   .   .   78   GLU   H      .   11265   1    
     896   .   1   1   78   78   GLU   HA     H   1    4.858     0.030   .   1   .   .   .   .   78   GLU   HA     .   11265   1    
     897   .   1   1   78   78   GLU   HB2    H   1    2.127     0.030   .   2   .   .   .   .   78   GLU   HB2    .   11265   1    
     898   .   1   1   78   78   GLU   HB3    H   1    1.848     0.030   .   2   .   .   .   .   78   GLU   HB3    .   11265   1    
     899   .   1   1   78   78   GLU   HG2    H   1    2.268     0.030   .   1   .   .   .   .   78   GLU   HG2    .   11265   1    
     900   .   1   1   78   78   GLU   HG3    H   1    2.268     0.030   .   1   .   .   .   .   78   GLU   HG3    .   11265   1    
     901   .   1   1   78   78   GLU   C      C   13   175.414   0.300   .   1   .   .   .   .   78   GLU   C      .   11265   1    
     902   .   1   1   78   78   GLU   CA     C   13   54.129    0.300   .   1   .   .   .   .   78   GLU   CA     .   11265   1    
     903   .   1   1   78   78   GLU   CB     C   13   33.950    0.300   .   1   .   .   .   .   78   GLU   CB     .   11265   1    
     904   .   1   1   78   78   GLU   CG     C   13   36.705    0.300   .   1   .   .   .   .   78   GLU   CG     .   11265   1    
     905   .   1   1   78   78   GLU   N      N   15   125.270   0.300   .   1   .   .   .   .   78   GLU   N      .   11265   1    
     906   .   1   1   79   79   VAL   H      H   1    8.647     0.030   .   1   .   .   .   .   79   VAL   H      .   11265   1    
     907   .   1   1   79   79   VAL   HA     H   1    4.600     0.030   .   1   .   .   .   .   79   VAL   HA     .   11265   1    
     908   .   1   1   79   79   VAL   HB     H   1    2.073     0.030   .   1   .   .   .   .   79   VAL   HB     .   11265   1    
     909   .   1   1   79   79   VAL   HG11   H   1    1.056     0.030   .   1   .   .   .   .   79   VAL   HG1    .   11265   1    
     910   .   1   1   79   79   VAL   HG12   H   1    1.056     0.030   .   1   .   .   .   .   79   VAL   HG1    .   11265   1    
     911   .   1   1   79   79   VAL   HG13   H   1    1.056     0.030   .   1   .   .   .   .   79   VAL   HG1    .   11265   1    
     912   .   1   1   79   79   VAL   HG21   H   1    1.056     0.030   .   1   .   .   .   .   79   VAL   HG2    .   11265   1    
     913   .   1   1   79   79   VAL   HG22   H   1    1.056     0.030   .   1   .   .   .   .   79   VAL   HG2    .   11265   1    
     914   .   1   1   79   79   VAL   HG23   H   1    1.056     0.030   .   1   .   .   .   .   79   VAL   HG2    .   11265   1    
     915   .   1   1   79   79   VAL   C      C   13   176.844   0.300   .   1   .   .   .   .   79   VAL   C      .   11265   1    
     916   .   1   1   79   79   VAL   CA     C   13   62.328    0.300   .   1   .   .   .   .   79   VAL   CA     .   11265   1    
     917   .   1   1   79   79   VAL   CB     C   13   32.780    0.300   .   1   .   .   .   .   79   VAL   CB     .   11265   1    
     918   .   1   1   79   79   VAL   CG1    C   13   21.738    0.300   .   2   .   .   .   .   79   VAL   CG1    .   11265   1    
     919   .   1   1   79   79   VAL   CG2    C   13   21.738    0.300   .   2   .   .   .   .   79   VAL   CG2    .   11265   1    
     920   .   1   1   79   79   VAL   N      N   15   121.020   0.300   .   1   .   .   .   .   79   VAL   N      .   11265   1    
     921   .   1   1   80   80   LEU   H      H   1    8.646     0.030   .   1   .   .   .   .   80   LEU   H      .   11265   1    
     922   .   1   1   80   80   LEU   HA     H   1    4.388     0.030   .   1   .   .   .   .   80   LEU   HA     .   11265   1    
     923   .   1   1   80   80   LEU   HB2    H   1    1.574     0.030   .   2   .   .   .   .   80   LEU   HB2    .   11265   1    
     924   .   1   1   80   80   LEU   HD11   H   1    0.894     0.030   .   1   .   .   .   .   80   LEU   HD1    .   11265   1    
     925   .   1   1   80   80   LEU   HD12   H   1    0.894     0.030   .   1   .   .   .   .   80   LEU   HD1    .   11265   1    
     926   .   1   1   80   80   LEU   HD13   H   1    0.894     0.030   .   1   .   .   .   .   80   LEU   HD1    .   11265   1    
     927   .   1   1   80   80   LEU   HD21   H   1    0.885     0.030   .   1   .   .   .   .   80   LEU   HD2    .   11265   1    
     928   .   1   1   80   80   LEU   HD22   H   1    0.885     0.030   .   1   .   .   .   .   80   LEU   HD2    .   11265   1    
     929   .   1   1   80   80   LEU   HD23   H   1    0.885     0.030   .   1   .   .   .   .   80   LEU   HD2    .   11265   1    
     930   .   1   1   80   80   LEU   HG     H   1    1.459     0.030   .   1   .   .   .   .   80   LEU   HG     .   11265   1    
     931   .   1   1   80   80   LEU   C      C   13   177.074   0.300   .   1   .   .   .   .   80   LEU   C      .   11265   1    
     932   .   1   1   80   80   LEU   CA     C   13   55.397    0.300   .   1   .   .   .   .   80   LEU   CA     .   11265   1    
     933   .   1   1   80   80   LEU   CB     C   13   42.914    0.300   .   1   .   .   .   .   80   LEU   CB     .   11265   1    
     934   .   1   1   80   80   LEU   CD1    C   13   25.192    0.300   .   2   .   .   .   .   80   LEU   CD1    .   11265   1    
     935   .   1   1   80   80   LEU   CD2    C   13   23.540    0.300   .   2   .   .   .   .   80   LEU   CD2    .   11265   1    
     936   .   1   1   80   80   LEU   CG     C   13   27.248    0.300   .   1   .   .   .   .   80   LEU   CG     .   11265   1    
     937   .   1   1   80   80   LEU   N      N   15   128.250   0.300   .   1   .   .   .   .   80   LEU   N      .   11265   1    
     938   .   1   1   81   81   SER   H      H   1    8.393     0.030   .   1   .   .   .   .   81   SER   H      .   11265   1    
     939   .   1   1   81   81   SER   HA     H   1    4.557     0.030   .   1   .   .   .   .   81   SER   HA     .   11265   1    
     940   .   1   1   81   81   SER   HB2    H   1    3.901     0.030   .   2   .   .   .   .   81   SER   HB2    .   11265   1    
     941   .   1   1   81   81   SER   C      C   13   174.360   0.300   .   1   .   .   .   .   81   SER   C      .   11265   1    
     942   .   1   1   81   81   SER   CA     C   13   58.194    0.300   .   1   .   .   .   .   81   SER   CA     .   11265   1    
     943   .   1   1   81   81   SER   CB     C   13   64.172    0.300   .   1   .   .   .   .   81   SER   CB     .   11265   1    
     944   .   1   1   81   81   SER   N      N   15   116.956   0.300   .   1   .   .   .   .   81   SER   N      .   11265   1    
     945   .   1   1   82   82   GLY   H      H   1    8.254     0.030   .   1   .   .   .   .   82   GLY   H      .   11265   1    
     946   .   1   1   82   82   GLY   C      C   13   171.828   0.300   .   1   .   .   .   .   82   GLY   C      .   11265   1    
     947   .   1   1   82   82   GLY   CA     C   13   44.752    0.300   .   1   .   .   .   .   82   GLY   CA     .   11265   1    
     948   .   1   1   82   82   GLY   N      N   15   110.590   0.300   .   1   .   .   .   .   82   GLY   N      .   11265   1    
     949   .   1   1   83   83   PRO   HA     H   1    4.503     0.030   .   1   .   .   .   .   83   PRO   HA     .   11265   1    
     950   .   1   1   83   83   PRO   HB2    H   1    1.988     0.030   .   2   .   .   .   .   83   PRO   HB2    .   11265   1    
     951   .   1   1   83   83   PRO   HB3    H   1    2.316     0.030   .   2   .   .   .   .   83   PRO   HB3    .   11265   1    
     952   .   1   1   83   83   PRO   HD2    H   1    3.654     0.030   .   2   .   .   .   .   83   PRO   HD2    .   11265   1    
     953   .   1   1   83   83   PRO   HG2    H   1    2.030     0.030   .   2   .   .   .   .   83   PRO   HG2    .   11265   1    
     954   .   1   1   83   83   PRO   C      C   13   177.450   0.300   .   1   .   .   .   .   83   PRO   C      .   11265   1    
     955   .   1   1   83   83   PRO   CA     C   13   63.331    0.300   .   1   .   .   .   .   83   PRO   CA     .   11265   1    
     956   .   1   1   83   83   PRO   CB     C   13   32.294    0.300   .   1   .   .   .   .   83   PRO   CB     .   11265   1    
     957   .   1   1   83   83   PRO   CD     C   13   49.895    0.300   .   1   .   .   .   .   83   PRO   CD     .   11265   1    
     958   .   1   1   83   83   PRO   CG     C   13   27.269    0.300   .   1   .   .   .   .   83   PRO   CG     .   11265   1    
     959   .   1   1   84   84   SER   H      H   1    8.575     0.030   .   1   .   .   .   .   84   SER   H      .   11265   1    
     960   .   1   1   84   84   SER   HA     H   1    4.525     0.030   .   1   .   .   .   .   84   SER   HA     .   11265   1    
     961   .   1   1   84   84   SER   HB2    H   1    3.888     0.030   .   2   .   .   .   .   84   SER   HB2    .   11265   1    
     962   .   1   1   84   84   SER   HB3    H   1    3.918     0.030   .   2   .   .   .   .   84   SER   HB3    .   11265   1    
     963   .   1   1   84   84   SER   C      C   13   174.736   0.300   .   1   .   .   .   .   84   SER   C      .   11265   1    
     964   .   1   1   84   84   SER   CA     C   13   58.440    0.300   .   1   .   .   .   .   84   SER   CA     .   11265   1    
     965   .   1   1   84   84   SER   CB     C   13   63.884    0.300   .   1   .   .   .   .   84   SER   CB     .   11265   1    
     966   .   1   1   84   84   SER   N      N   15   116.375   0.300   .   1   .   .   .   .   84   SER   N      .   11265   1    
     967   .   1   1   85   85   SER   H      H   1    8.346     0.030   .   1   .   .   .   .   85   SER   H      .   11265   1    
     968   .   1   1   85   85   SER   C      C   13   173.960   0.300   .   1   .   .   .   .   85   SER   C      .   11265   1    
     969   .   1   1   85   85   SER   N      N   15   117.877   0.300   .   1   .   .   .   .   85   SER   N      .   11265   1    

   stop_

save_