###################################
     #  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                     11263
   _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   11263   1    
     2   '3D 13C-separated NOESY'   1   $sample_1   isotropic   11263   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   .   .   11263   1    
     2   $NMRPipe   .   .   11263   1    
     3   $NMRview   .   .   11263   1    
     4   $Kujira    .   .   11263   1    
     5   $CYANA     .   .   11263   1    

   stop_

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

     1     .   1   1   6    6    SER   HA     H   1    4.518     0.030   .   1   .   .   .   .   6    SER   HA     .   11263   1    
     2     .   1   1   6    6    SER   HB2    H   1    3.918     0.030   .   1   .   .   .   .   6    SER   HB2    .   11263   1    
     3     .   1   1   6    6    SER   HB3    H   1    3.918     0.030   .   1   .   .   .   .   6    SER   HB3    .   11263   1    
     4     .   1   1   6    6    SER   C      C   13   174.425   0.300   .   1   .   .   .   .   6    SER   C      .   11263   1    
     5     .   1   1   6    6    SER   CA     C   13   58.570    0.300   .   1   .   .   .   .   6    SER   CA     .   11263   1    
     6     .   1   1   6    6    SER   CB     C   13   64.000    0.300   .   1   .   .   .   .   6    SER   CB     .   11263   1    
     7     .   1   1   7    7    GLY   H      H   1    8.167     0.030   .   1   .   .   .   .   7    GLY   H      .   11263   1    
     8     .   1   1   7    7    GLY   HA2    H   1    3.822     0.030   .   2   .   .   .   .   7    GLY   HA2    .   11263   1    
     9     .   1   1   7    7    GLY   HA3    H   1    4.151     0.030   .   2   .   .   .   .   7    GLY   HA3    .   11263   1    
     10    .   1   1   7    7    GLY   C      C   13   172.423   0.300   .   1   .   .   .   .   7    GLY   C      .   11263   1    
     11    .   1   1   7    7    GLY   CA     C   13   44.898    0.300   .   1   .   .   .   .   7    GLY   CA     .   11263   1    
     12    .   1   1   7    7    GLY   N      N   15   110.217   0.300   .   1   .   .   .   .   7    GLY   N      .   11263   1    
     13    .   1   1   8    8    LEU   H      H   1    9.036     0.030   .   1   .   .   .   .   8    LEU   H      .   11263   1    
     14    .   1   1   8    8    LEU   HA     H   1    4.464     0.030   .   1   .   .   .   .   8    LEU   HA     .   11263   1    
     15    .   1   1   8    8    LEU   HB2    H   1    1.245     0.030   .   2   .   .   .   .   8    LEU   HB2    .   11263   1    
     16    .   1   1   8    8    LEU   HB3    H   1    1.397     0.030   .   2   .   .   .   .   8    LEU   HB3    .   11263   1    
     17    .   1   1   8    8    LEU   HD11   H   1    0.625     0.030   .   1   .   .   .   .   8    LEU   HD1    .   11263   1    
     18    .   1   1   8    8    LEU   HD12   H   1    0.625     0.030   .   1   .   .   .   .   8    LEU   HD1    .   11263   1    
     19    .   1   1   8    8    LEU   HD13   H   1    0.625     0.030   .   1   .   .   .   .   8    LEU   HD1    .   11263   1    
     20    .   1   1   8    8    LEU   HD21   H   1    0.745     0.030   .   1   .   .   .   .   8    LEU   HD2    .   11263   1    
     21    .   1   1   8    8    LEU   HD22   H   1    0.745     0.030   .   1   .   .   .   .   8    LEU   HD2    .   11263   1    
     22    .   1   1   8    8    LEU   HD23   H   1    0.745     0.030   .   1   .   .   .   .   8    LEU   HD2    .   11263   1    
     23    .   1   1   8    8    LEU   HG     H   1    1.316     0.030   .   1   .   .   .   .   8    LEU   HG     .   11263   1    
     24    .   1   1   8    8    LEU   C      C   13   174.101   0.300   .   1   .   .   .   .   8    LEU   C      .   11263   1    
     25    .   1   1   8    8    LEU   CA     C   13   54.101    0.300   .   1   .   .   .   .   8    LEU   CA     .   11263   1    
     26    .   1   1   8    8    LEU   CB     C   13   44.702    0.300   .   1   .   .   .   .   8    LEU   CB     .   11263   1    
     27    .   1   1   8    8    LEU   CD1    C   13   25.330    0.300   .   2   .   .   .   .   8    LEU   CD1    .   11263   1    
     28    .   1   1   8    8    LEU   CD2    C   13   25.029    0.300   .   2   .   .   .   .   8    LEU   CD2    .   11263   1    
     29    .   1   1   8    8    LEU   CG     C   13   26.996    0.300   .   1   .   .   .   .   8    LEU   CG     .   11263   1    
     30    .   1   1   8    8    LEU   N      N   15   123.889   0.300   .   1   .   .   .   .   8    LEU   N      .   11263   1    
     31    .   1   1   9    9    GLU   H      H   1    8.481     0.030   .   1   .   .   .   .   9    GLU   H      .   11263   1    
     32    .   1   1   9    9    GLU   HA     H   1    4.988     0.030   .   1   .   .   .   .   9    GLU   HA     .   11263   1    
     33    .   1   1   9    9    GLU   HB2    H   1    1.796     0.030   .   2   .   .   .   .   9    GLU   HB2    .   11263   1    
     34    .   1   1   9    9    GLU   HB3    H   1    1.980     0.030   .   2   .   .   .   .   9    GLU   HB3    .   11263   1    
     35    .   1   1   9    9    GLU   HG2    H   1    1.892     0.030   .   2   .   .   .   .   9    GLU   HG2    .   11263   1    
     36    .   1   1   9    9    GLU   HG3    H   1    2.035     0.030   .   2   .   .   .   .   9    GLU   HG3    .   11263   1    
     37    .   1   1   9    9    GLU   C      C   13   175.062   0.300   .   1   .   .   .   .   9    GLU   C      .   11263   1    
     38    .   1   1   9    9    GLU   CA     C   13   55.098    0.300   .   1   .   .   .   .   9    GLU   CA     .   11263   1    
     39    .   1   1   9    9    GLU   CB     C   13   31.244    0.300   .   1   .   .   .   .   9    GLU   CB     .   11263   1    
     40    .   1   1   9    9    GLU   CG     C   13   36.906    0.300   .   1   .   .   .   .   9    GLU   CG     .   11263   1    
     41    .   1   1   9    9    GLU   N      N   15   126.592   0.300   .   1   .   .   .   .   9    GLU   N      .   11263   1    
     42    .   1   1   10   10   VAL   H      H   1    9.231     0.030   .   1   .   .   .   .   10   VAL   H      .   11263   1    
     43    .   1   1   10   10   VAL   HA     H   1    4.493     0.030   .   1   .   .   .   .   10   VAL   HA     .   11263   1    
     44    .   1   1   10   10   VAL   HB     H   1    1.903     0.030   .   1   .   .   .   .   10   VAL   HB     .   11263   1    
     45    .   1   1   10   10   VAL   HG11   H   1    0.666     0.030   .   1   .   .   .   .   10   VAL   HG1    .   11263   1    
     46    .   1   1   10   10   VAL   HG12   H   1    0.666     0.030   .   1   .   .   .   .   10   VAL   HG1    .   11263   1    
     47    .   1   1   10   10   VAL   HG13   H   1    0.666     0.030   .   1   .   .   .   .   10   VAL   HG1    .   11263   1    
     48    .   1   1   10   10   VAL   HG21   H   1    0.565     0.030   .   1   .   .   .   .   10   VAL   HG2    .   11263   1    
     49    .   1   1   10   10   VAL   HG22   H   1    0.565     0.030   .   1   .   .   .   .   10   VAL   HG2    .   11263   1    
     50    .   1   1   10   10   VAL   HG23   H   1    0.565     0.030   .   1   .   .   .   .   10   VAL   HG2    .   11263   1    
     51    .   1   1   10   10   VAL   C      C   13   173.651   0.300   .   1   .   .   .   .   10   VAL   C      .   11263   1    
     52    .   1   1   10   10   VAL   CA     C   13   61.579    0.300   .   1   .   .   .   .   10   VAL   CA     .   11263   1    
     53    .   1   1   10   10   VAL   CB     C   13   35.067    0.300   .   1   .   .   .   .   10   VAL   CB     .   11263   1    
     54    .   1   1   10   10   VAL   CG1    C   13   22.277    0.300   .   2   .   .   .   .   10   VAL   CG1    .   11263   1    
     55    .   1   1   10   10   VAL   CG2    C   13   21.300    0.300   .   2   .   .   .   .   10   VAL   CG2    .   11263   1    
     56    .   1   1   10   10   VAL   N      N   15   125.925   0.300   .   1   .   .   .   .   10   VAL   N      .   11263   1    
     57    .   1   1   11   11   LEU   H      H   1    8.228     0.030   .   1   .   .   .   .   11   LEU   H      .   11263   1    
     58    .   1   1   11   11   LEU   HA     H   1    5.471     0.030   .   1   .   .   .   .   11   LEU   HA     .   11263   1    
     59    .   1   1   11   11   LEU   HB2    H   1    1.719     0.030   .   2   .   .   .   .   11   LEU   HB2    .   11263   1    
     60    .   1   1   11   11   LEU   HB3    H   1    1.308     0.030   .   2   .   .   .   .   11   LEU   HB3    .   11263   1    
     61    .   1   1   11   11   LEU   HD11   H   1    0.709     0.030   .   1   .   .   .   .   11   LEU   HD1    .   11263   1    
     62    .   1   1   11   11   LEU   HD12   H   1    0.709     0.030   .   1   .   .   .   .   11   LEU   HD1    .   11263   1    
     63    .   1   1   11   11   LEU   HD13   H   1    0.709     0.030   .   1   .   .   .   .   11   LEU   HD1    .   11263   1    
     64    .   1   1   11   11   LEU   HD21   H   1    0.725     0.030   .   1   .   .   .   .   11   LEU   HD2    .   11263   1    
     65    .   1   1   11   11   LEU   HD22   H   1    0.725     0.030   .   1   .   .   .   .   11   LEU   HD2    .   11263   1    
     66    .   1   1   11   11   LEU   HD23   H   1    0.725     0.030   .   1   .   .   .   .   11   LEU   HD2    .   11263   1    
     67    .   1   1   11   11   LEU   HG     H   1    1.708     0.030   .   1   .   .   .   .   11   LEU   HG     .   11263   1    
     68    .   1   1   11   11   LEU   C      C   13   175.937   0.300   .   1   .   .   .   .   11   LEU   C      .   11263   1    
     69    .   1   1   11   11   LEU   CA     C   13   54.971    0.300   .   1   .   .   .   .   11   LEU   CA     .   11263   1    
     70    .   1   1   11   11   LEU   CB     C   13   43.267    0.300   .   1   .   .   .   .   11   LEU   CB     .   11263   1    
     71    .   1   1   11   11   LEU   CD1    C   13   24.567    0.300   .   2   .   .   .   .   11   LEU   CD1    .   11263   1    
     72    .   1   1   11   11   LEU   CD2    C   13   26.533    0.300   .   2   .   .   .   .   11   LEU   CD2    .   11263   1    
     73    .   1   1   11   11   LEU   CG     C   13   29.707    0.300   .   1   .   .   .   .   11   LEU   CG     .   11263   1    
     74    .   1   1   11   11   LEU   N      N   15   127.985   0.300   .   1   .   .   .   .   11   LEU   N      .   11263   1    
     75    .   1   1   12   12   VAL   H      H   1    9.276     0.030   .   1   .   .   .   .   12   VAL   H      .   11263   1    
     76    .   1   1   12   12   VAL   HA     H   1    5.105     0.030   .   1   .   .   .   .   12   VAL   HA     .   11263   1    
     77    .   1   1   12   12   VAL   HB     H   1    2.077     0.030   .   1   .   .   .   .   12   VAL   HB     .   11263   1    
     78    .   1   1   12   12   VAL   HG11   H   1    0.873     0.030   .   1   .   .   .   .   12   VAL   HG1    .   11263   1    
     79    .   1   1   12   12   VAL   HG12   H   1    0.873     0.030   .   1   .   .   .   .   12   VAL   HG1    .   11263   1    
     80    .   1   1   12   12   VAL   HG13   H   1    0.873     0.030   .   1   .   .   .   .   12   VAL   HG1    .   11263   1    
     81    .   1   1   12   12   VAL   HG21   H   1    1.159     0.030   .   1   .   .   .   .   12   VAL   HG2    .   11263   1    
     82    .   1   1   12   12   VAL   HG22   H   1    1.159     0.030   .   1   .   .   .   .   12   VAL   HG2    .   11263   1    
     83    .   1   1   12   12   VAL   HG23   H   1    1.159     0.030   .   1   .   .   .   .   12   VAL   HG2    .   11263   1    
     84    .   1   1   12   12   VAL   C      C   13   175.427   0.300   .   1   .   .   .   .   12   VAL   C      .   11263   1    
     85    .   1   1   12   12   VAL   CA     C   13   60.576    0.300   .   1   .   .   .   .   12   VAL   CA     .   11263   1    
     86    .   1   1   12   12   VAL   CB     C   13   35.602    0.300   .   1   .   .   .   .   12   VAL   CB     .   11263   1    
     87    .   1   1   12   12   VAL   CG1    C   13   22.391    0.300   .   2   .   .   .   .   12   VAL   CG1    .   11263   1    
     88    .   1   1   12   12   VAL   CG2    C   13   22.391    0.300   .   2   .   .   .   .   12   VAL   CG2    .   11263   1    
     89    .   1   1   12   12   VAL   N      N   15   120.188   0.300   .   1   .   .   .   .   12   VAL   N      .   11263   1    
     90    .   1   1   13   13   LYS   H      H   1    9.291     0.030   .   1   .   .   .   .   13   LYS   H      .   11263   1    
     91    .   1   1   13   13   LYS   HA     H   1    5.503     0.030   .   1   .   .   .   .   13   LYS   HA     .   11263   1    
     92    .   1   1   13   13   LYS   HB2    H   1    1.504     0.030   .   2   .   .   .   .   13   LYS   HB2    .   11263   1    
     93    .   1   1   13   13   LYS   HB3    H   1    1.335     0.030   .   2   .   .   .   .   13   LYS   HB3    .   11263   1    
     94    .   1   1   13   13   LYS   HD2    H   1    1.560     0.030   .   2   .   .   .   .   13   LYS   HD2    .   11263   1    
     95    .   1   1   13   13   LYS   HE2    H   1    2.880     0.030   .   2   .   .   .   .   13   LYS   HE2    .   11263   1    
     96    .   1   1   13   13   LYS   HE3    H   1    2.958     0.030   .   2   .   .   .   .   13   LYS   HE3    .   11263   1    
     97    .   1   1   13   13   LYS   HG2    H   1    1.274     0.030   .   2   .   .   .   .   13   LYS   HG2    .   11263   1    
     98    .   1   1   13   13   LYS   HG3    H   1    1.442     0.030   .   2   .   .   .   .   13   LYS   HG3    .   11263   1    
     99    .   1   1   13   13   LYS   C      C   13   176.421   0.300   .   1   .   .   .   .   13   LYS   C      .   11263   1    
     100   .   1   1   13   13   LYS   CA     C   13   54.734    0.300   .   1   .   .   .   .   13   LYS   CA     .   11263   1    
     101   .   1   1   13   13   LYS   CB     C   13   35.810    0.300   .   1   .   .   .   .   13   LYS   CB     .   11263   1    
     102   .   1   1   13   13   LYS   CD     C   13   29.841    0.300   .   1   .   .   .   .   13   LYS   CD     .   11263   1    
     103   .   1   1   13   13   LYS   CE     C   13   42.285    0.300   .   1   .   .   .   .   13   LYS   CE     .   11263   1    
     104   .   1   1   13   13   LYS   CG     C   13   24.910    0.300   .   1   .   .   .   .   13   LYS   CG     .   11263   1    
     105   .   1   1   13   13   LYS   N      N   15   132.293   0.300   .   1   .   .   .   .   13   LYS   N      .   11263   1    
     106   .   1   1   14   14   THR   H      H   1    8.558     0.030   .   1   .   .   .   .   14   THR   H      .   11263   1    
     107   .   1   1   14   14   THR   HA     H   1    4.982     0.030   .   1   .   .   .   .   14   THR   HA     .   11263   1    
     108   .   1   1   14   14   THR   HB     H   1    4.720     0.030   .   1   .   .   .   .   14   THR   HB     .   11263   1    
     109   .   1   1   14   14   THR   HG21   H   1    1.279     0.030   .   1   .   .   .   .   14   THR   HG2    .   11263   1    
     110   .   1   1   14   14   THR   HG22   H   1    1.279     0.030   .   1   .   .   .   .   14   THR   HG2    .   11263   1    
     111   .   1   1   14   14   THR   HG23   H   1    1.279     0.030   .   1   .   .   .   .   14   THR   HG2    .   11263   1    
     112   .   1   1   14   14   THR   C      C   13   177.432   0.300   .   1   .   .   .   .   14   THR   C      .   11263   1    
     113   .   1   1   14   14   THR   CA     C   13   60.401    0.300   .   1   .   .   .   .   14   THR   CA     .   11263   1    
     114   .   1   1   14   14   THR   CB     C   13   70.385    0.300   .   1   .   .   .   .   14   THR   CB     .   11263   1    
     115   .   1   1   14   14   THR   CG2    C   13   23.983    0.300   .   1   .   .   .   .   14   THR   CG2    .   11263   1    
     116   .   1   1   14   14   THR   N      N   15   117.976   0.300   .   1   .   .   .   .   14   THR   N      .   11263   1    
     117   .   1   1   15   15   LEU   H      H   1    9.316     0.030   .   1   .   .   .   .   15   LEU   H      .   11263   1    
     118   .   1   1   15   15   LEU   HA     H   1    4.195     0.030   .   1   .   .   .   .   15   LEU   HA     .   11263   1    
     119   .   1   1   15   15   LEU   HB2    H   1    1.730     0.030   .   2   .   .   .   .   15   LEU   HB2    .   11263   1    
     120   .   1   1   15   15   LEU   HB3    H   1    1.875     0.030   .   2   .   .   .   .   15   LEU   HB3    .   11263   1    
     121   .   1   1   15   15   LEU   HD11   H   1    1.067     0.030   .   1   .   .   .   .   15   LEU   HD1    .   11263   1    
     122   .   1   1   15   15   LEU   HD12   H   1    1.067     0.030   .   1   .   .   .   .   15   LEU   HD1    .   11263   1    
     123   .   1   1   15   15   LEU   HD13   H   1    1.067     0.030   .   1   .   .   .   .   15   LEU   HD1    .   11263   1    
     124   .   1   1   15   15   LEU   HD21   H   1    0.995     0.030   .   1   .   .   .   .   15   LEU   HD2    .   11263   1    
     125   .   1   1   15   15   LEU   HD22   H   1    0.995     0.030   .   1   .   .   .   .   15   LEU   HD2    .   11263   1    
     126   .   1   1   15   15   LEU   HD23   H   1    0.995     0.030   .   1   .   .   .   .   15   LEU   HD2    .   11263   1    
     127   .   1   1   15   15   LEU   HG     H   1    1.926     0.030   .   1   .   .   .   .   15   LEU   HG     .   11263   1    
     128   .   1   1   15   15   LEU   C      C   13   177.481   0.300   .   1   .   .   .   .   15   LEU   C      .   11263   1    
     129   .   1   1   15   15   LEU   CA     C   13   57.783    0.300   .   1   .   .   .   .   15   LEU   CA     .   11263   1    
     130   .   1   1   15   15   LEU   CB     C   13   41.780    0.300   .   1   .   .   .   .   15   LEU   CB     .   11263   1    
     131   .   1   1   15   15   LEU   CD1    C   13   25.262    0.300   .   2   .   .   .   .   15   LEU   CD1    .   11263   1    
     132   .   1   1   15   15   LEU   CD2    C   13   23.706    0.300   .   2   .   .   .   .   15   LEU   CD2    .   11263   1    
     133   .   1   1   15   15   LEU   CG     C   13   27.405    0.300   .   1   .   .   .   .   15   LEU   CG     .   11263   1    
     134   .   1   1   15   15   LEU   N      N   15   122.415   0.300   .   1   .   .   .   .   15   LEU   N      .   11263   1    
     135   .   1   1   16   16   ASP   H      H   1    8.103     0.030   .   1   .   .   .   .   16   ASP   H      .   11263   1    
     136   .   1   1   16   16   ASP   HA     H   1    4.518     0.030   .   1   .   .   .   .   16   ASP   HA     .   11263   1    
     137   .   1   1   16   16   ASP   HB2    H   1    3.086     0.030   .   2   .   .   .   .   16   ASP   HB2    .   11263   1    
     138   .   1   1   16   16   ASP   HB3    H   1    2.713     0.030   .   2   .   .   .   .   16   ASP   HB3    .   11263   1    
     139   .   1   1   16   16   ASP   C      C   13   176.472   0.300   .   1   .   .   .   .   16   ASP   C      .   11263   1    
     140   .   1   1   16   16   ASP   CA     C   13   53.872    0.300   .   1   .   .   .   .   16   ASP   CA     .   11263   1    
     141   .   1   1   16   16   ASP   CB     C   13   39.624    0.300   .   1   .   .   .   .   16   ASP   CB     .   11263   1    
     142   .   1   1   16   16   ASP   N      N   15   118.020   0.300   .   1   .   .   .   .   16   ASP   N      .   11263   1    
     143   .   1   1   17   17   SER   H      H   1    8.317     0.030   .   1   .   .   .   .   17   SER   H      .   11263   1    
     144   .   1   1   17   17   SER   HA     H   1    3.996     0.030   .   1   .   .   .   .   17   SER   HA     .   11263   1    
     145   .   1   1   17   17   SER   HB2    H   1    4.112     0.030   .   2   .   .   .   .   17   SER   HB2    .   11263   1    
     146   .   1   1   17   17   SER   HB3    H   1    4.257     0.030   .   2   .   .   .   .   17   SER   HB3    .   11263   1    
     147   .   1   1   17   17   SER   C      C   13   173.717   0.300   .   1   .   .   .   .   17   SER   C      .   11263   1    
     148   .   1   1   17   17   SER   CA     C   13   60.773    0.300   .   1   .   .   .   .   17   SER   CA     .   11263   1    
     149   .   1   1   17   17   SER   CB     C   13   62.409    0.300   .   1   .   .   .   .   17   SER   CB     .   11263   1    
     150   .   1   1   17   17   SER   N      N   15   111.458   0.300   .   1   .   .   .   .   17   SER   N      .   11263   1    
     151   .   1   1   18   18   GLN   H      H   1    7.894     0.030   .   1   .   .   .   .   18   GLN   H      .   11263   1    
     152   .   1   1   18   18   GLN   HA     H   1    4.385     0.030   .   1   .   .   .   .   18   GLN   HA     .   11263   1    
     153   .   1   1   18   18   GLN   HB2    H   1    1.983     0.030   .   1   .   .   .   .   18   GLN   HB2    .   11263   1    
     154   .   1   1   18   18   GLN   HB3    H   1    1.983     0.030   .   1   .   .   .   .   18   GLN   HB3    .   11263   1    
     155   .   1   1   18   18   GLN   HE21   H   1    6.838     0.030   .   2   .   .   .   .   18   GLN   HE21   .   11263   1    
     156   .   1   1   18   18   GLN   HE22   H   1    7.610     0.030   .   2   .   .   .   .   18   GLN   HE22   .   11263   1    
     157   .   1   1   18   18   GLN   HG2    H   1    2.162     0.030   .   2   .   .   .   .   18   GLN   HG2    .   11263   1    
     158   .   1   1   18   18   GLN   HG3    H   1    2.290     0.030   .   2   .   .   .   .   18   GLN   HG3    .   11263   1    
     159   .   1   1   18   18   GLN   C      C   13   175.293   0.300   .   1   .   .   .   .   18   GLN   C      .   11263   1    
     160   .   1   1   18   18   GLN   CA     C   13   56.406    0.300   .   1   .   .   .   .   18   GLN   CA     .   11263   1    
     161   .   1   1   18   18   GLN   CB     C   13   29.804    0.300   .   1   .   .   .   .   18   GLN   CB     .   11263   1    
     162   .   1   1   18   18   GLN   CG     C   13   34.558    0.300   .   1   .   .   .   .   18   GLN   CG     .   11263   1    
     163   .   1   1   18   18   GLN   N      N   15   121.175   0.300   .   1   .   .   .   .   18   GLN   N      .   11263   1    
     164   .   1   1   18   18   GLN   NE2    N   15   112.536   0.300   .   1   .   .   .   .   18   GLN   NE2    .   11263   1    
     165   .   1   1   19   19   THR   H      H   1    8.514     0.030   .   1   .   .   .   .   19   THR   H      .   11263   1    
     166   .   1   1   19   19   THR   HA     H   1    5.048     0.030   .   1   .   .   .   .   19   THR   HA     .   11263   1    
     167   .   1   1   19   19   THR   HB     H   1    3.901     0.030   .   1   .   .   .   .   19   THR   HB     .   11263   1    
     168   .   1   1   19   19   THR   HG21   H   1    1.068     0.030   .   1   .   .   .   .   19   THR   HG2    .   11263   1    
     169   .   1   1   19   19   THR   HG22   H   1    1.068     0.030   .   1   .   .   .   .   19   THR   HG2    .   11263   1    
     170   .   1   1   19   19   THR   HG23   H   1    1.068     0.030   .   1   .   .   .   .   19   THR   HG2    .   11263   1    
     171   .   1   1   19   19   THR   C      C   13   174.356   0.300   .   1   .   .   .   .   19   THR   C      .   11263   1    
     172   .   1   1   19   19   THR   CA     C   13   62.213    0.300   .   1   .   .   .   .   19   THR   CA     .   11263   1    
     173   .   1   1   19   19   THR   CB     C   13   69.862    0.300   .   1   .   .   .   .   19   THR   CB     .   11263   1    
     174   .   1   1   19   19   THR   CG2    C   13   22.378    0.300   .   1   .   .   .   .   19   THR   CG2    .   11263   1    
     175   .   1   1   19   19   THR   N      N   15   117.583   0.300   .   1   .   .   .   .   19   THR   N      .   11263   1    
     176   .   1   1   20   20   ARG   H      H   1    8.802     0.030   .   1   .   .   .   .   20   ARG   H      .   11263   1    
     177   .   1   1   20   20   ARG   HA     H   1    4.545     0.030   .   1   .   .   .   .   20   ARG   HA     .   11263   1    
     178   .   1   1   20   20   ARG   HB2    H   1    1.375     0.030   .   2   .   .   .   .   20   ARG   HB2    .   11263   1    
     179   .   1   1   20   20   ARG   HB3    H   1    1.479     0.030   .   2   .   .   .   .   20   ARG   HB3    .   11263   1    
     180   .   1   1   20   20   ARG   HD2    H   1    2.949     0.030   .   2   .   .   .   .   20   ARG   HD2    .   11263   1    
     181   .   1   1   20   20   ARG   HD3    H   1    3.102     0.030   .   2   .   .   .   .   20   ARG   HD3    .   11263   1    
     182   .   1   1   20   20   ARG   HG2    H   1    1.517     0.030   .   2   .   .   .   .   20   ARG   HG2    .   11263   1    
     183   .   1   1   20   20   ARG   HG3    H   1    1.635     0.030   .   2   .   .   .   .   20   ARG   HG3    .   11263   1    
     184   .   1   1   20   20   ARG   C      C   13   174.315   0.300   .   1   .   .   .   .   20   ARG   C      .   11263   1    
     185   .   1   1   20   20   ARG   CA     C   13   54.523    0.300   .   1   .   .   .   .   20   ARG   CA     .   11263   1    
     186   .   1   1   20   20   ARG   CB     C   13   34.666    0.300   .   1   .   .   .   .   20   ARG   CB     .   11263   1    
     187   .   1   1   20   20   ARG   CD     C   13   43.683    0.300   .   1   .   .   .   .   20   ARG   CD     .   11263   1    
     188   .   1   1   20   20   ARG   CG     C   13   28.392    0.300   .   1   .   .   .   .   20   ARG   CG     .   11263   1    
     189   .   1   1   20   20   ARG   N      N   15   127.092   0.300   .   1   .   .   .   .   20   ARG   N      .   11263   1    
     190   .   1   1   21   21   THR   H      H   1    8.279     0.030   .   1   .   .   .   .   21   THR   H      .   11263   1    
     191   .   1   1   21   21   THR   HA     H   1    4.818     0.030   .   1   .   .   .   .   21   THR   HA     .   11263   1    
     192   .   1   1   21   21   THR   HB     H   1    3.776     0.030   .   1   .   .   .   .   21   THR   HB     .   11263   1    
     193   .   1   1   21   21   THR   HG21   H   1    1.085     0.030   .   1   .   .   .   .   21   THR   HG2    .   11263   1    
     194   .   1   1   21   21   THR   HG22   H   1    1.085     0.030   .   1   .   .   .   .   21   THR   HG2    .   11263   1    
     195   .   1   1   21   21   THR   HG23   H   1    1.085     0.030   .   1   .   .   .   .   21   THR   HG2    .   11263   1    
     196   .   1   1   21   21   THR   C      C   13   173.444   0.300   .   1   .   .   .   .   21   THR   C      .   11263   1    
     197   .   1   1   21   21   THR   CA     C   13   62.547    0.300   .   1   .   .   .   .   21   THR   CA     .   11263   1    
     198   .   1   1   21   21   THR   CB     C   13   69.879    0.300   .   1   .   .   .   .   21   THR   CB     .   11263   1    
     199   .   1   1   21   21   THR   CG2    C   13   21.724    0.300   .   1   .   .   .   .   21   THR   CG2    .   11263   1    
     200   .   1   1   21   21   THR   N      N   15   117.759   0.300   .   1   .   .   .   .   21   THR   N      .   11263   1    
     201   .   1   1   22   22   PHE   H      H   1    9.323     0.030   .   1   .   .   .   .   22   PHE   H      .   11263   1    
     202   .   1   1   22   22   PHE   HA     H   1    4.859     0.030   .   1   .   .   .   .   22   PHE   HA     .   11263   1    
     203   .   1   1   22   22   PHE   HB2    H   1    3.205     0.030   .   2   .   .   .   .   22   PHE   HB2    .   11263   1    
     204   .   1   1   22   22   PHE   HB3    H   1    2.923     0.030   .   2   .   .   .   .   22   PHE   HB3    .   11263   1    
     205   .   1   1   22   22   PHE   HD1    H   1    7.372     0.030   .   1   .   .   .   .   22   PHE   HD1    .   11263   1    
     206   .   1   1   22   22   PHE   HD2    H   1    7.372     0.030   .   1   .   .   .   .   22   PHE   HD2    .   11263   1    
     207   .   1   1   22   22   PHE   HE1    H   1    7.085     0.030   .   1   .   .   .   .   22   PHE   HE1    .   11263   1    
     208   .   1   1   22   22   PHE   HE2    H   1    7.085     0.030   .   1   .   .   .   .   22   PHE   HE2    .   11263   1    
     209   .   1   1   22   22   PHE   HZ     H   1    6.957     0.030   .   1   .   .   .   .   22   PHE   HZ     .   11263   1    
     210   .   1   1   22   22   PHE   C      C   13   173.401   0.300   .   1   .   .   .   .   22   PHE   C      .   11263   1    
     211   .   1   1   22   22   PHE   CA     C   13   57.409    0.300   .   1   .   .   .   .   22   PHE   CA     .   11263   1    
     212   .   1   1   22   22   PHE   CB     C   13   42.920    0.300   .   1   .   .   .   .   22   PHE   CB     .   11263   1    
     213   .   1   1   22   22   PHE   CD1    C   13   132.799   0.300   .   1   .   .   .   .   22   PHE   CD1    .   11263   1    
     214   .   1   1   22   22   PHE   CD2    C   13   132.799   0.300   .   1   .   .   .   .   22   PHE   CD2    .   11263   1    
     215   .   1   1   22   22   PHE   CE1    C   13   130.806   0.300   .   1   .   .   .   .   22   PHE   CE1    .   11263   1    
     216   .   1   1   22   22   PHE   CE2    C   13   130.806   0.300   .   1   .   .   .   .   22   PHE   CE2    .   11263   1    
     217   .   1   1   22   22   PHE   CZ     C   13   128.868   0.300   .   1   .   .   .   .   22   PHE   CZ     .   11263   1    
     218   .   1   1   22   22   PHE   N      N   15   125.738   0.300   .   1   .   .   .   .   22   PHE   N      .   11263   1    
     219   .   1   1   23   23   ILE   H      H   1    8.464     0.030   .   1   .   .   .   .   23   ILE   H      .   11263   1    
     220   .   1   1   23   23   ILE   HA     H   1    5.114     0.030   .   1   .   .   .   .   23   ILE   HA     .   11263   1    
     221   .   1   1   23   23   ILE   HB     H   1    1.832     0.030   .   1   .   .   .   .   23   ILE   HB     .   11263   1    
     222   .   1   1   23   23   ILE   HD11   H   1    0.829     0.030   .   1   .   .   .   .   23   ILE   HD1    .   11263   1    
     223   .   1   1   23   23   ILE   HD12   H   1    0.829     0.030   .   1   .   .   .   .   23   ILE   HD1    .   11263   1    
     224   .   1   1   23   23   ILE   HD13   H   1    0.829     0.030   .   1   .   .   .   .   23   ILE   HD1    .   11263   1    
     225   .   1   1   23   23   ILE   HG12   H   1    1.109     0.030   .   2   .   .   .   .   23   ILE   HG12   .   11263   1    
     226   .   1   1   23   23   ILE   HG13   H   1    1.507     0.030   .   2   .   .   .   .   23   ILE   HG13   .   11263   1    
     227   .   1   1   23   23   ILE   HG21   H   1    0.766     0.030   .   1   .   .   .   .   23   ILE   HG2    .   11263   1    
     228   .   1   1   23   23   ILE   HG22   H   1    0.766     0.030   .   1   .   .   .   .   23   ILE   HG2    .   11263   1    
     229   .   1   1   23   23   ILE   HG23   H   1    0.766     0.030   .   1   .   .   .   .   23   ILE   HG2    .   11263   1    
     230   .   1   1   23   23   ILE   C      C   13   176.824   0.300   .   1   .   .   .   .   23   ILE   C      .   11263   1    
     231   .   1   1   23   23   ILE   CA     C   13   60.418    0.300   .   1   .   .   .   .   23   ILE   CA     .   11263   1    
     232   .   1   1   23   23   ILE   CB     C   13   37.788    0.300   .   1   .   .   .   .   23   ILE   CB     .   11263   1    
     233   .   1   1   23   23   ILE   CD1    C   13   12.690    0.300   .   1   .   .   .   .   23   ILE   CD1    .   11263   1    
     234   .   1   1   23   23   ILE   CG1    C   13   27.652    0.300   .   1   .   .   .   .   23   ILE   CG1    .   11263   1    
     235   .   1   1   23   23   ILE   CG2    C   13   17.540    0.300   .   1   .   .   .   .   23   ILE   CG2    .   11263   1    
     236   .   1   1   23   23   ILE   N      N   15   122.954   0.300   .   1   .   .   .   .   23   ILE   N      .   11263   1    
     237   .   1   1   24   24   VAL   H      H   1    8.972     0.030   .   1   .   .   .   .   24   VAL   H      .   11263   1    
     238   .   1   1   24   24   VAL   HA     H   1    4.736     0.030   .   1   .   .   .   .   24   VAL   HA     .   11263   1    
     239   .   1   1   24   24   VAL   HB     H   1    2.364     0.030   .   1   .   .   .   .   24   VAL   HB     .   11263   1    
     240   .   1   1   24   24   VAL   HG11   H   1    0.666     0.030   .   1   .   .   .   .   24   VAL   HG1    .   11263   1    
     241   .   1   1   24   24   VAL   HG12   H   1    0.666     0.030   .   1   .   .   .   .   24   VAL   HG1    .   11263   1    
     242   .   1   1   24   24   VAL   HG13   H   1    0.666     0.030   .   1   .   .   .   .   24   VAL   HG1    .   11263   1    
     243   .   1   1   24   24   VAL   HG21   H   1    0.693     0.030   .   1   .   .   .   .   24   VAL   HG2    .   11263   1    
     244   .   1   1   24   24   VAL   HG22   H   1    0.693     0.030   .   1   .   .   .   .   24   VAL   HG2    .   11263   1    
     245   .   1   1   24   24   VAL   HG23   H   1    0.693     0.030   .   1   .   .   .   .   24   VAL   HG2    .   11263   1    
     246   .   1   1   24   24   VAL   C      C   13   175.050   0.300   .   1   .   .   .   .   24   VAL   C      .   11263   1    
     247   .   1   1   24   24   VAL   CA     C   13   58.641    0.300   .   1   .   .   .   .   24   VAL   CA     .   11263   1    
     248   .   1   1   24   24   VAL   CB     C   13   36.301    0.300   .   1   .   .   .   .   24   VAL   CB     .   11263   1    
     249   .   1   1   24   24   VAL   CG1    C   13   21.815    0.300   .   2   .   .   .   .   24   VAL   CG1    .   11263   1    
     250   .   1   1   24   24   VAL   CG2    C   13   17.638    0.300   .   2   .   .   .   .   24   VAL   CG2    .   11263   1    
     251   .   1   1   24   24   VAL   N      N   15   121.281   0.300   .   1   .   .   .   .   24   VAL   N      .   11263   1    
     252   .   1   1   25   25   GLY   H      H   1    7.967     0.030   .   1   .   .   .   .   25   GLY   H      .   11263   1    
     253   .   1   1   25   25   GLY   HA2    H   1    3.782     0.030   .   2   .   .   .   .   25   GLY   HA2    .   11263   1    
     254   .   1   1   25   25   GLY   HA3    H   1    4.123     0.030   .   2   .   .   .   .   25   GLY   HA3    .   11263   1    
     255   .   1   1   25   25   GLY   C      C   13   174.551   0.300   .   1   .   .   .   .   25   GLY   C      .   11263   1    
     256   .   1   1   25   25   GLY   CA     C   13   45.707    0.300   .   1   .   .   .   .   25   GLY   CA     .   11263   1    
     257   .   1   1   25   25   GLY   N      N   15   107.077   0.300   .   1   .   .   .   .   25   GLY   N      .   11263   1    
     258   .   1   1   26   26   ALA   H      H   1    8.359     0.030   .   1   .   .   .   .   26   ALA   H      .   11263   1    
     259   .   1   1   26   26   ALA   HA     H   1    3.944     0.030   .   1   .   .   .   .   26   ALA   HA     .   11263   1    
     260   .   1   1   26   26   ALA   HB1    H   1    1.394     0.030   .   1   .   .   .   .   26   ALA   HB     .   11263   1    
     261   .   1   1   26   26   ALA   HB2    H   1    1.394     0.030   .   1   .   .   .   .   26   ALA   HB     .   11263   1    
     262   .   1   1   26   26   ALA   HB3    H   1    1.394     0.030   .   1   .   .   .   .   26   ALA   HB     .   11263   1    
     263   .   1   1   26   26   ALA   C      C   13   178.819   0.300   .   1   .   .   .   .   26   ALA   C      .   11263   1    
     264   .   1   1   26   26   ALA   CA     C   13   54.400    0.300   .   1   .   .   .   .   26   ALA   CA     .   11263   1    
     265   .   1   1   26   26   ALA   CB     C   13   18.758    0.300   .   1   .   .   .   .   26   ALA   CB     .   11263   1    
     266   .   1   1   26   26   ALA   N      N   15   121.616   0.300   .   1   .   .   .   .   26   ALA   N      .   11263   1    
     267   .   1   1   27   27   GLN   H      H   1    8.453     0.030   .   1   .   .   .   .   27   GLN   H      .   11263   1    
     268   .   1   1   27   27   GLN   HA     H   1    4.423     0.030   .   1   .   .   .   .   27   GLN   HA     .   11263   1    
     269   .   1   1   27   27   GLN   HB2    H   1    2.323     0.030   .   2   .   .   .   .   27   GLN   HB2    .   11263   1    
     270   .   1   1   27   27   GLN   HB3    H   1    1.968     0.030   .   2   .   .   .   .   27   GLN   HB3    .   11263   1    
     271   .   1   1   27   27   GLN   HE21   H   1    7.526     0.030   .   2   .   .   .   .   27   GLN   HE21   .   11263   1    
     272   .   1   1   27   27   GLN   HE22   H   1    6.882     0.030   .   2   .   .   .   .   27   GLN   HE22   .   11263   1    
     273   .   1   1   27   27   GLN   HG2    H   1    2.289     0.030   .   2   .   .   .   .   27   GLN   HG2    .   11263   1    
     274   .   1   1   27   27   GLN   HG3    H   1    2.430     0.030   .   2   .   .   .   .   27   GLN   HG3    .   11263   1    
     275   .   1   1   27   27   GLN   C      C   13   175.670   0.300   .   1   .   .   .   .   27   GLN   C      .   11263   1    
     276   .   1   1   27   27   GLN   CA     C   13   54.858    0.300   .   1   .   .   .   .   27   GLN   CA     .   11263   1    
     277   .   1   1   27   27   GLN   CB     C   13   27.872    0.300   .   1   .   .   .   .   27   GLN   CB     .   11263   1    
     278   .   1   1   27   27   GLN   CG     C   13   33.407    0.300   .   1   .   .   .   .   27   GLN   CG     .   11263   1    
     279   .   1   1   27   27   GLN   N      N   15   114.023   0.300   .   1   .   .   .   .   27   GLN   N      .   11263   1    
     280   .   1   1   27   27   GLN   NE2    N   15   112.764   0.300   .   1   .   .   .   .   27   GLN   NE2    .   11263   1    
     281   .   1   1   28   28   MET   H      H   1    7.390     0.030   .   1   .   .   .   .   28   MET   H      .   11263   1    
     282   .   1   1   28   28   MET   HA     H   1    4.158     0.030   .   1   .   .   .   .   28   MET   HA     .   11263   1    
     283   .   1   1   28   28   MET   HB2    H   1    2.186     0.030   .   2   .   .   .   .   28   MET   HB2    .   11263   1    
     284   .   1   1   28   28   MET   HB3    H   1    1.927     0.030   .   2   .   .   .   .   28   MET   HB3    .   11263   1    
     285   .   1   1   28   28   MET   HE1    H   1    1.976     0.030   .   1   .   .   .   .   28   MET   HE     .   11263   1    
     286   .   1   1   28   28   MET   HE2    H   1    1.976     0.030   .   1   .   .   .   .   28   MET   HE     .   11263   1    
     287   .   1   1   28   28   MET   HE3    H   1    1.976     0.030   .   1   .   .   .   .   28   MET   HE     .   11263   1    
     288   .   1   1   28   28   MET   HG2    H   1    2.637     0.030   .   2   .   .   .   .   28   MET   HG2    .   11263   1    
     289   .   1   1   28   28   MET   HG3    H   1    3.080     0.030   .   2   .   .   .   .   28   MET   HG3    .   11263   1    
     290   .   1   1   28   28   MET   C      C   13   176.791   0.300   .   1   .   .   .   .   28   MET   C      .   11263   1    
     291   .   1   1   28   28   MET   CA     C   13   58.011    0.300   .   1   .   .   .   .   28   MET   CA     .   11263   1    
     292   .   1   1   28   28   MET   CB     C   13   34.533    0.300   .   1   .   .   .   .   28   MET   CB     .   11263   1    
     293   .   1   1   28   28   MET   CE     C   13   17.433    0.300   .   1   .   .   .   .   28   MET   CE     .   11263   1    
     294   .   1   1   28   28   MET   CG     C   13   32.899    0.300   .   1   .   .   .   .   28   MET   CG     .   11263   1    
     295   .   1   1   28   28   MET   N      N   15   121.043   0.300   .   1   .   .   .   .   28   MET   N      .   11263   1    
     296   .   1   1   29   29   ASN   H      H   1    9.004     0.030   .   1   .   .   .   .   29   ASN   H      .   11263   1    
     297   .   1   1   29   29   ASN   HA     H   1    5.347     0.030   .   1   .   .   .   .   29   ASN   HA     .   11263   1    
     298   .   1   1   29   29   ASN   HB2    H   1    3.115     0.030   .   2   .   .   .   .   29   ASN   HB2    .   11263   1    
     299   .   1   1   29   29   ASN   HB3    H   1    2.683     0.030   .   2   .   .   .   .   29   ASN   HB3    .   11263   1    
     300   .   1   1   29   29   ASN   HD21   H   1    6.737     0.030   .   2   .   .   .   .   29   ASN   HD21   .   11263   1    
     301   .   1   1   29   29   ASN   HD22   H   1    7.378     0.030   .   2   .   .   .   .   29   ASN   HD22   .   11263   1    
     302   .   1   1   29   29   ASN   C      C   13   175.536   0.300   .   1   .   .   .   .   29   ASN   C      .   11263   1    
     303   .   1   1   29   29   ASN   CA     C   13   51.532    0.300   .   1   .   .   .   .   29   ASN   CA     .   11263   1    
     304   .   1   1   29   29   ASN   CB     C   13   39.070    0.300   .   1   .   .   .   .   29   ASN   CB     .   11263   1    
     305   .   1   1   29   29   ASN   N      N   15   124.293   0.300   .   1   .   .   .   .   29   ASN   N      .   11263   1    
     306   .   1   1   29   29   ASN   ND2    N   15   110.207   0.300   .   1   .   .   .   .   29   ASN   ND2    .   11263   1    
     307   .   1   1   30   30   VAL   H      H   1    8.455     0.030   .   1   .   .   .   .   30   VAL   H      .   11263   1    
     308   .   1   1   30   30   VAL   HA     H   1    3.463     0.030   .   1   .   .   .   .   30   VAL   HA     .   11263   1    
     309   .   1   1   30   30   VAL   HB     H   1    2.614     0.030   .   1   .   .   .   .   30   VAL   HB     .   11263   1    
     310   .   1   1   30   30   VAL   HG11   H   1    0.836     0.030   .   1   .   .   .   .   30   VAL   HG1    .   11263   1    
     311   .   1   1   30   30   VAL   HG12   H   1    0.836     0.030   .   1   .   .   .   .   30   VAL   HG1    .   11263   1    
     312   .   1   1   30   30   VAL   HG13   H   1    0.836     0.030   .   1   .   .   .   .   30   VAL   HG1    .   11263   1    
     313   .   1   1   30   30   VAL   HG21   H   1    0.990     0.030   .   1   .   .   .   .   30   VAL   HG2    .   11263   1    
     314   .   1   1   30   30   VAL   HG22   H   1    0.990     0.030   .   1   .   .   .   .   30   VAL   HG2    .   11263   1    
     315   .   1   1   30   30   VAL   HG23   H   1    0.990     0.030   .   1   .   .   .   .   30   VAL   HG2    .   11263   1    
     316   .   1   1   30   30   VAL   C      C   13   176.959   0.300   .   1   .   .   .   .   30   VAL   C      .   11263   1    
     317   .   1   1   30   30   VAL   CA     C   13   67.686    0.300   .   1   .   .   .   .   30   VAL   CA     .   11263   1    
     318   .   1   1   30   30   VAL   CB     C   13   31.520    0.300   .   1   .   .   .   .   30   VAL   CB     .   11263   1    
     319   .   1   1   30   30   VAL   CG1    C   13   21.404    0.300   .   2   .   .   .   .   30   VAL   CG1    .   11263   1    
     320   .   1   1   30   30   VAL   CG2    C   13   24.496    0.300   .   2   .   .   .   .   30   VAL   CG2    .   11263   1    
     321   .   1   1   30   30   VAL   N      N   15   119.859   0.300   .   1   .   .   .   .   30   VAL   N      .   11263   1    
     322   .   1   1   31   31   LYS   H      H   1    8.435     0.030   .   1   .   .   .   .   31   LYS   H      .   11263   1    
     323   .   1   1   31   31   LYS   HA     H   1    3.855     0.030   .   1   .   .   .   .   31   LYS   HA     .   11263   1    
     324   .   1   1   31   31   LYS   HB2    H   1    1.963     0.030   .   2   .   .   .   .   31   LYS   HB2    .   11263   1    
     325   .   1   1   31   31   LYS   HB3    H   1    1.757     0.030   .   2   .   .   .   .   31   LYS   HB3    .   11263   1    
     326   .   1   1   31   31   LYS   HD2    H   1    1.668     0.030   .   2   .   .   .   .   31   LYS   HD2    .   11263   1    
     327   .   1   1   31   31   LYS   HE2    H   1    2.950     0.030   .   1   .   .   .   .   31   LYS   HE2    .   11263   1    
     328   .   1   1   31   31   LYS   HE3    H   1    2.950     0.030   .   1   .   .   .   .   31   LYS   HE3    .   11263   1    
     329   .   1   1   31   31   LYS   HG2    H   1    1.434     0.030   .   1   .   .   .   .   31   LYS   HG2    .   11263   1    
     330   .   1   1   31   31   LYS   HG3    H   1    1.434     0.030   .   1   .   .   .   .   31   LYS   HG3    .   11263   1    
     331   .   1   1   31   31   LYS   C      C   13   178.734   0.300   .   1   .   .   .   .   31   LYS   C      .   11263   1    
     332   .   1   1   31   31   LYS   CA     C   13   60.442    0.300   .   1   .   .   .   .   31   LYS   CA     .   11263   1    
     333   .   1   1   31   31   LYS   CB     C   13   32.691    0.300   .   1   .   .   .   .   31   LYS   CB     .   11263   1    
     334   .   1   1   31   31   LYS   CD     C   13   29.625    0.300   .   1   .   .   .   .   31   LYS   CD     .   11263   1    
     335   .   1   1   31   31   LYS   CE     C   13   42.285    0.300   .   1   .   .   .   .   31   LYS   CE     .   11263   1    
     336   .   1   1   31   31   LYS   CG     C   13   24.692    0.300   .   1   .   .   .   .   31   LYS   CG     .   11263   1    
     337   .   1   1   31   31   LYS   N      N   15   122.202   0.300   .   1   .   .   .   .   31   LYS   N      .   11263   1    
     338   .   1   1   32   32   GLU   H      H   1    8.541     0.030   .   1   .   .   .   .   32   GLU   H      .   11263   1    
     339   .   1   1   32   32   GLU   HA     H   1    4.014     0.030   .   1   .   .   .   .   32   GLU   HA     .   11263   1    
     340   .   1   1   32   32   GLU   HB2    H   1    2.423     0.030   .   2   .   .   .   .   32   GLU   HB2    .   11263   1    
     341   .   1   1   32   32   GLU   HB3    H   1    1.951     0.030   .   2   .   .   .   .   32   GLU   HB3    .   11263   1    
     342   .   1   1   32   32   GLU   HG2    H   1    2.593     0.030   .   2   .   .   .   .   32   GLU   HG2    .   11263   1    
     343   .   1   1   32   32   GLU   HG3    H   1    2.334     0.030   .   2   .   .   .   .   32   GLU   HG3    .   11263   1    
     344   .   1   1   32   32   GLU   C      C   13   180.059   0.300   .   1   .   .   .   .   32   GLU   C      .   11263   1    
     345   .   1   1   32   32   GLU   CA     C   13   58.904    0.300   .   1   .   .   .   .   32   GLU   CA     .   11263   1    
     346   .   1   1   32   32   GLU   CB     C   13   30.302    0.300   .   1   .   .   .   .   32   GLU   CB     .   11263   1    
     347   .   1   1   32   32   GLU   CG     C   13   37.078    0.300   .   1   .   .   .   .   32   GLU   CG     .   11263   1    
     348   .   1   1   32   32   GLU   N      N   15   117.937   0.300   .   1   .   .   .   .   32   GLU   N      .   11263   1    
     349   .   1   1   33   33   PHE   H      H   1    8.688     0.030   .   1   .   .   .   .   33   PHE   H      .   11263   1    
     350   .   1   1   33   33   PHE   HA     H   1    4.465     0.030   .   1   .   .   .   .   33   PHE   HA     .   11263   1    
     351   .   1   1   33   33   PHE   HB2    H   1    3.240     0.030   .   2   .   .   .   .   33   PHE   HB2    .   11263   1    
     352   .   1   1   33   33   PHE   HB3    H   1    3.022     0.030   .   2   .   .   .   .   33   PHE   HB3    .   11263   1    
     353   .   1   1   33   33   PHE   HD1    H   1    7.056     0.030   .   1   .   .   .   .   33   PHE   HD1    .   11263   1    
     354   .   1   1   33   33   PHE   HD2    H   1    7.056     0.030   .   1   .   .   .   .   33   PHE   HD2    .   11263   1    
     355   .   1   1   33   33   PHE   HE1    H   1    6.822     0.030   .   1   .   .   .   .   33   PHE   HE1    .   11263   1    
     356   .   1   1   33   33   PHE   HE2    H   1    6.822     0.030   .   1   .   .   .   .   33   PHE   HE2    .   11263   1    
     357   .   1   1   33   33   PHE   C      C   13   176.728   0.300   .   1   .   .   .   .   33   PHE   C      .   11263   1    
     358   .   1   1   33   33   PHE   CA     C   13   61.932    0.300   .   1   .   .   .   .   33   PHE   CA     .   11263   1    
     359   .   1   1   33   33   PHE   CB     C   13   39.376    0.300   .   1   .   .   .   .   33   PHE   CB     .   11263   1    
     360   .   1   1   33   33   PHE   CD1    C   13   131.519   0.300   .   1   .   .   .   .   33   PHE   CD1    .   11263   1    
     361   .   1   1   33   33   PHE   CD2    C   13   131.519   0.300   .   1   .   .   .   .   33   PHE   CD2    .   11263   1    
     362   .   1   1   33   33   PHE   CE1    C   13   129.916   0.300   .   1   .   .   .   .   33   PHE   CE1    .   11263   1    
     363   .   1   1   33   33   PHE   CE2    C   13   129.916   0.300   .   1   .   .   .   .   33   PHE   CE2    .   11263   1    
     364   .   1   1   33   33   PHE   N      N   15   124.298   0.300   .   1   .   .   .   .   33   PHE   N      .   11263   1    
     365   .   1   1   34   34   LYS   H      H   1    8.541     0.030   .   1   .   .   .   .   34   LYS   H      .   11263   1    
     366   .   1   1   34   34   LYS   HA     H   1    4.134     0.030   .   1   .   .   .   .   34   LYS   HA     .   11263   1    
     367   .   1   1   34   34   LYS   HB2    H   1    2.063     0.030   .   2   .   .   .   .   34   LYS   HB2    .   11263   1    
     368   .   1   1   34   34   LYS   HB3    H   1    1.321     0.030   .   2   .   .   .   .   34   LYS   HB3    .   11263   1    
     369   .   1   1   34   34   LYS   HD2    H   1    1.641     0.030   .   2   .   .   .   .   34   LYS   HD2    .   11263   1    
     370   .   1   1   34   34   LYS   HD3    H   1    1.784     0.030   .   2   .   .   .   .   34   LYS   HD3    .   11263   1    
     371   .   1   1   34   34   LYS   HE2    H   1    2.595     0.030   .   1   .   .   .   .   34   LYS   HE2    .   11263   1    
     372   .   1   1   34   34   LYS   HE3    H   1    2.595     0.030   .   1   .   .   .   .   34   LYS   HE3    .   11263   1    
     373   .   1   1   34   34   LYS   HG2    H   1    1.712     0.030   .   2   .   .   .   .   34   LYS   HG2    .   11263   1    
     374   .   1   1   34   34   LYS   HG3    H   1    1.555     0.030   .   2   .   .   .   .   34   LYS   HG3    .   11263   1    
     375   .   1   1   34   34   LYS   C      C   13   180.047   0.300   .   1   .   .   .   .   34   LYS   C      .   11263   1    
     376   .   1   1   34   34   LYS   CA     C   13   59.232    0.300   .   1   .   .   .   .   34   LYS   CA     .   11263   1    
     377   .   1   1   34   34   LYS   CB     C   13   34.471    0.300   .   1   .   .   .   .   34   LYS   CB     .   11263   1    
     378   .   1   1   34   34   LYS   CD     C   13   30.529    0.300   .   1   .   .   .   .   34   LYS   CD     .   11263   1    
     379   .   1   1   34   34   LYS   CE     C   13   42.943    0.300   .   1   .   .   .   .   34   LYS   CE     .   11263   1    
     380   .   1   1   34   34   LYS   CG     C   13   25.748    0.300   .   1   .   .   .   .   34   LYS   CG     .   11263   1    
     381   .   1   1   34   34   LYS   N      N   15   119.782   0.300   .   1   .   .   .   .   34   LYS   N      .   11263   1    
     382   .   1   1   35   35   GLU   H      H   1    7.775     0.030   .   1   .   .   .   .   35   GLU   H      .   11263   1    
     383   .   1   1   35   35   GLU   HA     H   1    3.932     0.030   .   1   .   .   .   .   35   GLU   HA     .   11263   1    
     384   .   1   1   35   35   GLU   HB2    H   1    2.050     0.030   .   2   .   .   .   .   35   GLU   HB2    .   11263   1    
     385   .   1   1   35   35   GLU   HB3    H   1    2.200     0.030   .   2   .   .   .   .   35   GLU   HB3    .   11263   1    
     386   .   1   1   35   35   GLU   HG2    H   1    2.536     0.030   .   2   .   .   .   .   35   GLU   HG2    .   11263   1    
     387   .   1   1   35   35   GLU   HG3    H   1    2.324     0.030   .   2   .   .   .   .   35   GLU   HG3    .   11263   1    
     388   .   1   1   35   35   GLU   C      C   13   178.673   0.300   .   1   .   .   .   .   35   GLU   C      .   11263   1    
     389   .   1   1   35   35   GLU   CA     C   13   59.151    0.300   .   1   .   .   .   .   35   GLU   CA     .   11263   1    
     390   .   1   1   35   35   GLU   CB     C   13   29.224    0.300   .   1   .   .   .   .   35   GLU   CB     .   11263   1    
     391   .   1   1   35   35   GLU   CG     C   13   36.366    0.300   .   1   .   .   .   .   35   GLU   CG     .   11263   1    
     392   .   1   1   35   35   GLU   N      N   15   116.066   0.300   .   1   .   .   .   .   35   GLU   N      .   11263   1    
     393   .   1   1   36   36   HIS   H      H   1    8.325     0.030   .   1   .   .   .   .   36   HIS   H      .   11263   1    
     394   .   1   1   36   36   HIS   HA     H   1    4.198     0.030   .   1   .   .   .   .   36   HIS   HA     .   11263   1    
     395   .   1   1   36   36   HIS   HB2    H   1    3.116     0.030   .   2   .   .   .   .   36   HIS   HB2    .   11263   1    
     396   .   1   1   36   36   HIS   HB3    H   1    3.308     0.030   .   2   .   .   .   .   36   HIS   HB3    .   11263   1    
     397   .   1   1   36   36   HIS   HD2    H   1    6.216     0.030   .   1   .   .   .   .   36   HIS   HD2    .   11263   1    
     398   .   1   1   36   36   HIS   HE1    H   1    7.868     0.030   .   1   .   .   .   .   36   HIS   HE1    .   11263   1    
     399   .   1   1   36   36   HIS   C      C   13   177.785   0.300   .   1   .   .   .   .   36   HIS   C      .   11263   1    
     400   .   1   1   36   36   HIS   CA     C   13   59.737    0.300   .   1   .   .   .   .   36   HIS   CA     .   11263   1    
     401   .   1   1   36   36   HIS   CB     C   13   30.730    0.300   .   1   .   .   .   .   36   HIS   CB     .   11263   1    
     402   .   1   1   36   36   HIS   CD2    C   13   120.325   0.300   .   1   .   .   .   .   36   HIS   CD2    .   11263   1    
     403   .   1   1   36   36   HIS   CE1    C   13   139.557   0.300   .   1   .   .   .   .   36   HIS   CE1    .   11263   1    
     404   .   1   1   36   36   HIS   N      N   15   120.782   0.300   .   1   .   .   .   .   36   HIS   N      .   11263   1    
     405   .   1   1   37   37   ILE   H      H   1    7.675     0.030   .   1   .   .   .   .   37   ILE   H      .   11263   1    
     406   .   1   1   37   37   ILE   HA     H   1    3.662     0.030   .   1   .   .   .   .   37   ILE   HA     .   11263   1    
     407   .   1   1   37   37   ILE   HB     H   1    1.278     0.030   .   1   .   .   .   .   37   ILE   HB     .   11263   1    
     408   .   1   1   37   37   ILE   HD11   H   1    0.361     0.030   .   1   .   .   .   .   37   ILE   HD1    .   11263   1    
     409   .   1   1   37   37   ILE   HD12   H   1    0.361     0.030   .   1   .   .   .   .   37   ILE   HD1    .   11263   1    
     410   .   1   1   37   37   ILE   HD13   H   1    0.361     0.030   .   1   .   .   .   .   37   ILE   HD1    .   11263   1    
     411   .   1   1   37   37   ILE   HG12   H   1    1.237     0.030   .   2   .   .   .   .   37   ILE   HG12   .   11263   1    
     412   .   1   1   37   37   ILE   HG13   H   1    0.778     0.030   .   2   .   .   .   .   37   ILE   HG13   .   11263   1    
     413   .   1   1   37   37   ILE   HG21   H   1    -0.958    0.030   .   1   .   .   .   .   37   ILE   HG2    .   11263   1    
     414   .   1   1   37   37   ILE   HG22   H   1    -0.958    0.030   .   1   .   .   .   .   37   ILE   HG2    .   11263   1    
     415   .   1   1   37   37   ILE   HG23   H   1    -0.958    0.030   .   1   .   .   .   .   37   ILE   HG2    .   11263   1    
     416   .   1   1   37   37   ILE   C      C   13   177.360   0.300   .   1   .   .   .   .   37   ILE   C      .   11263   1    
     417   .   1   1   37   37   ILE   CA     C   13   62.027    0.300   .   1   .   .   .   .   37   ILE   CA     .   11263   1    
     418   .   1   1   37   37   ILE   CB     C   13   38.965    0.300   .   1   .   .   .   .   37   ILE   CB     .   11263   1    
     419   .   1   1   37   37   ILE   CD1    C   13   13.978    0.300   .   1   .   .   .   .   37   ILE   CD1    .   11263   1    
     420   .   1   1   37   37   ILE   CG1    C   13   25.014    0.300   .   1   .   .   .   .   37   ILE   CG1    .   11263   1    
     421   .   1   1   37   37   ILE   CG2    C   13   15.145    0.300   .   1   .   .   .   .   37   ILE   CG2    .   11263   1    
     422   .   1   1   37   37   ILE   N      N   15   109.324   0.300   .   1   .   .   .   .   37   ILE   N      .   11263   1    
     423   .   1   1   38   38   ALA   H      H   1    7.125     0.030   .   1   .   .   .   .   38   ALA   H      .   11263   1    
     424   .   1   1   38   38   ALA   HA     H   1    3.829     0.030   .   1   .   .   .   .   38   ALA   HA     .   11263   1    
     425   .   1   1   38   38   ALA   HB1    H   1    1.442     0.030   .   1   .   .   .   .   38   ALA   HB     .   11263   1    
     426   .   1   1   38   38   ALA   HB2    H   1    1.442     0.030   .   1   .   .   .   .   38   ALA   HB     .   11263   1    
     427   .   1   1   38   38   ALA   HB3    H   1    1.442     0.030   .   1   .   .   .   .   38   ALA   HB     .   11263   1    
     428   .   1   1   38   38   ALA   C      C   13   179.742   0.300   .   1   .   .   .   .   38   ALA   C      .   11263   1    
     429   .   1   1   38   38   ALA   CA     C   13   55.913    0.300   .   1   .   .   .   .   38   ALA   CA     .   11263   1    
     430   .   1   1   38   38   ALA   CB     C   13   19.131    0.300   .   1   .   .   .   .   38   ALA   CB     .   11263   1    
     431   .   1   1   38   38   ALA   N      N   15   123.963   0.300   .   1   .   .   .   .   38   ALA   N      .   11263   1    
     432   .   1   1   39   39   ALA   H      H   1    8.689     0.030   .   1   .   .   .   .   39   ALA   H      .   11263   1    
     433   .   1   1   39   39   ALA   HA     H   1    4.098     0.030   .   1   .   .   .   .   39   ALA   HA     .   11263   1    
     434   .   1   1   39   39   ALA   HB1    H   1    1.408     0.030   .   1   .   .   .   .   39   ALA   HB     .   11263   1    
     435   .   1   1   39   39   ALA   HB2    H   1    1.408     0.030   .   1   .   .   .   .   39   ALA   HB     .   11263   1    
     436   .   1   1   39   39   ALA   HB3    H   1    1.408     0.030   .   1   .   .   .   .   39   ALA   HB     .   11263   1    
     437   .   1   1   39   39   ALA   C      C   13   180.046   0.300   .   1   .   .   .   .   39   ALA   C      .   11263   1    
     438   .   1   1   39   39   ALA   CA     C   13   54.740    0.300   .   1   .   .   .   .   39   ALA   CA     .   11263   1    
     439   .   1   1   39   39   ALA   CB     C   13   17.918    0.300   .   1   .   .   .   .   39   ALA   CB     .   11263   1    
     440   .   1   1   39   39   ALA   N      N   15   118.823   0.300   .   1   .   .   .   .   39   ALA   N      .   11263   1    
     441   .   1   1   40   40   SER   H      H   1    8.079     0.030   .   1   .   .   .   .   40   SER   H      .   11263   1    
     442   .   1   1   40   40   SER   HA     H   1    4.369     0.030   .   1   .   .   .   .   40   SER   HA     .   11263   1    
     443   .   1   1   40   40   SER   HB2    H   1    4.150     0.030   .   2   .   .   .   .   40   SER   HB2    .   11263   1    
     444   .   1   1   40   40   SER   HB3    H   1    3.982     0.030   .   2   .   .   .   .   40   SER   HB3    .   11263   1    
     445   .   1   1   40   40   SER   C      C   13   176.133   0.300   .   1   .   .   .   .   40   SER   C      .   11263   1    
     446   .   1   1   40   40   SER   CA     C   13   61.650    0.300   .   1   .   .   .   .   40   SER   CA     .   11263   1    
     447   .   1   1   40   40   SER   CB     C   13   63.783    0.300   .   1   .   .   .   .   40   SER   CB     .   11263   1    
     448   .   1   1   40   40   SER   N      N   15   114.080   0.300   .   1   .   .   .   .   40   SER   N      .   11263   1    
     449   .   1   1   41   41   VAL   H      H   1    7.734     0.030   .   1   .   .   .   .   41   VAL   H      .   11263   1    
     450   .   1   1   41   41   VAL   HA     H   1    4.328     0.030   .   1   .   .   .   .   41   VAL   HA     .   11263   1    
     451   .   1   1   41   41   VAL   HB     H   1    2.294     0.030   .   1   .   .   .   .   41   VAL   HB     .   11263   1    
     452   .   1   1   41   41   VAL   HG11   H   1    0.813     0.030   .   1   .   .   .   .   41   VAL   HG1    .   11263   1    
     453   .   1   1   41   41   VAL   HG12   H   1    0.813     0.030   .   1   .   .   .   .   41   VAL   HG1    .   11263   1    
     454   .   1   1   41   41   VAL   HG13   H   1    0.813     0.030   .   1   .   .   .   .   41   VAL   HG1    .   11263   1    
     455   .   1   1   41   41   VAL   HG21   H   1    0.779     0.030   .   1   .   .   .   .   41   VAL   HG2    .   11263   1    
     456   .   1   1   41   41   VAL   HG22   H   1    0.779     0.030   .   1   .   .   .   .   41   VAL   HG2    .   11263   1    
     457   .   1   1   41   41   VAL   HG23   H   1    0.779     0.030   .   1   .   .   .   .   41   VAL   HG2    .   11263   1    
     458   .   1   1   41   41   VAL   C      C   13   174.807   0.300   .   1   .   .   .   .   41   VAL   C      .   11263   1    
     459   .   1   1   41   41   VAL   CA     C   13   60.922    0.300   .   1   .   .   .   .   41   VAL   CA     .   11263   1    
     460   .   1   1   41   41   VAL   CB     C   13   31.696    0.300   .   1   .   .   .   .   41   VAL   CB     .   11263   1    
     461   .   1   1   41   41   VAL   CG1    C   13   20.892    0.300   .   2   .   .   .   .   41   VAL   CG1    .   11263   1    
     462   .   1   1   41   41   VAL   CG2    C   13   18.647    0.300   .   2   .   .   .   .   41   VAL   CG2    .   11263   1    
     463   .   1   1   41   41   VAL   N      N   15   109.992   0.300   .   1   .   .   .   .   41   VAL   N      .   11263   1    
     464   .   1   1   42   42   SER   H      H   1    7.682     0.030   .   1   .   .   .   .   42   SER   H      .   11263   1    
     465   .   1   1   42   42   SER   HA     H   1    3.897     0.030   .   1   .   .   .   .   42   SER   HA     .   11263   1    
     466   .   1   1   42   42   SER   HB2    H   1    4.014     0.030   .   2   .   .   .   .   42   SER   HB2    .   11263   1    
     467   .   1   1   42   42   SER   HB3    H   1    4.121     0.030   .   2   .   .   .   .   42   SER   HB3    .   11263   1    
     468   .   1   1   42   42   SER   C      C   13   173.742   0.300   .   1   .   .   .   .   42   SER   C      .   11263   1    
     469   .   1   1   42   42   SER   CA     C   13   59.169    0.300   .   1   .   .   .   .   42   SER   CA     .   11263   1    
     470   .   1   1   42   42   SER   CB     C   13   61.357    0.300   .   1   .   .   .   .   42   SER   CB     .   11263   1    
     471   .   1   1   42   42   SER   N      N   15   113.459   0.300   .   1   .   .   .   .   42   SER   N      .   11263   1    
     472   .   1   1   43   43   ILE   H      H   1    7.019     0.030   .   1   .   .   .   .   43   ILE   H      .   11263   1    
     473   .   1   1   43   43   ILE   HA     H   1    4.566     0.030   .   1   .   .   .   .   43   ILE   HA     .   11263   1    
     474   .   1   1   43   43   ILE   HB     H   1    1.378     0.030   .   1   .   .   .   .   43   ILE   HB     .   11263   1    
     475   .   1   1   43   43   ILE   HD11   H   1    0.710     0.030   .   1   .   .   .   .   43   ILE   HD1    .   11263   1    
     476   .   1   1   43   43   ILE   HD12   H   1    0.710     0.030   .   1   .   .   .   .   43   ILE   HD1    .   11263   1    
     477   .   1   1   43   43   ILE   HD13   H   1    0.710     0.030   .   1   .   .   .   .   43   ILE   HD1    .   11263   1    
     478   .   1   1   43   43   ILE   HG12   H   1    1.613     0.030   .   2   .   .   .   .   43   ILE   HG12   .   11263   1    
     479   .   1   1   43   43   ILE   HG13   H   1    0.932     0.030   .   2   .   .   .   .   43   ILE   HG13   .   11263   1    
     480   .   1   1   43   43   ILE   HG21   H   1    0.870     0.030   .   1   .   .   .   .   43   ILE   HG2    .   11263   1    
     481   .   1   1   43   43   ILE   HG22   H   1    0.870     0.030   .   1   .   .   .   .   43   ILE   HG2    .   11263   1    
     482   .   1   1   43   43   ILE   HG23   H   1    0.870     0.030   .   1   .   .   .   .   43   ILE   HG2    .   11263   1    
     483   .   1   1   43   43   ILE   CA     C   13   58.254    0.300   .   1   .   .   .   .   43   ILE   CA     .   11263   1    
     484   .   1   1   43   43   ILE   CB     C   13   42.595    0.300   .   1   .   .   .   .   43   ILE   CB     .   11263   1    
     485   .   1   1   43   43   ILE   CD1    C   13   13.492    0.300   .   1   .   .   .   .   43   ILE   CD1    .   11263   1    
     486   .   1   1   43   43   ILE   CG1    C   13   26.500    0.300   .   1   .   .   .   .   43   ILE   CG1    .   11263   1    
     487   .   1   1   43   43   ILE   CG2    C   13   17.586    0.300   .   1   .   .   .   .   43   ILE   CG2    .   11263   1    
     488   .   1   1   43   43   ILE   N      N   15   118.402   0.300   .   1   .   .   .   .   43   ILE   N      .   11263   1    
     489   .   1   1   44   44   PRO   HA     H   1    4.361     0.030   .   1   .   .   .   .   44   PRO   HA     .   11263   1    
     490   .   1   1   44   44   PRO   HB2    H   1    2.427     0.030   .   2   .   .   .   .   44   PRO   HB2    .   11263   1    
     491   .   1   1   44   44   PRO   HB3    H   1    1.878     0.030   .   2   .   .   .   .   44   PRO   HB3    .   11263   1    
     492   .   1   1   44   44   PRO   HD2    H   1    3.605     0.030   .   2   .   .   .   .   44   PRO   HD2    .   11263   1    
     493   .   1   1   44   44   PRO   HD3    H   1    3.761     0.030   .   2   .   .   .   .   44   PRO   HD3    .   11263   1    
     494   .   1   1   44   44   PRO   HG2    H   1    1.949     0.030   .   2   .   .   .   .   44   PRO   HG2    .   11263   1    
     495   .   1   1   44   44   PRO   HG3    H   1    2.000     0.030   .   2   .   .   .   .   44   PRO   HG3    .   11263   1    
     496   .   1   1   44   44   PRO   C      C   13   178.621   0.300   .   1   .   .   .   .   44   PRO   C      .   11263   1    
     497   .   1   1   44   44   PRO   CA     C   13   62.753    0.300   .   1   .   .   .   .   44   PRO   CA     .   11263   1    
     498   .   1   1   44   44   PRO   CB     C   13   32.714    0.300   .   1   .   .   .   .   44   PRO   CB     .   11263   1    
     499   .   1   1   44   44   PRO   CD     C   13   51.270    0.300   .   1   .   .   .   .   44   PRO   CD     .   11263   1    
     500   .   1   1   44   44   PRO   CG     C   13   27.738    0.300   .   1   .   .   .   .   44   PRO   CG     .   11263   1    
     501   .   1   1   45   45   SER   H      H   1    9.099     0.030   .   1   .   .   .   .   45   SER   H      .   11263   1    
     502   .   1   1   45   45   SER   HA     H   1    3.812     0.030   .   1   .   .   .   .   45   SER   HA     .   11263   1    
     503   .   1   1   45   45   SER   HB2    H   1    3.572     0.030   .   2   .   .   .   .   45   SER   HB2    .   11263   1    
     504   .   1   1   45   45   SER   HB3    H   1    3.788     0.030   .   2   .   .   .   .   45   SER   HB3    .   11263   1    
     505   .   1   1   45   45   SER   C      C   13   177.255   0.300   .   1   .   .   .   .   45   SER   C      .   11263   1    
     506   .   1   1   45   45   SER   CA     C   13   62.488    0.300   .   1   .   .   .   .   45   SER   CA     .   11263   1    
     507   .   1   1   45   45   SER   CB     C   13   61.892    0.300   .   1   .   .   .   .   45   SER   CB     .   11263   1    
     508   .   1   1   45   45   SER   N      N   15   119.493   0.300   .   1   .   .   .   .   45   SER   N      .   11263   1    
     509   .   1   1   46   46   GLU   H      H   1    9.388     0.030   .   1   .   .   .   .   46   GLU   H      .   11263   1    
     510   .   1   1   46   46   GLU   HA     H   1    4.246     0.030   .   1   .   .   .   .   46   GLU   HA     .   11263   1    
     511   .   1   1   46   46   GLU   HB2    H   1    2.069     0.030   .   2   .   .   .   .   46   GLU   HB2    .   11263   1    
     512   .   1   1   46   46   GLU   HB3    H   1    2.116     0.030   .   2   .   .   .   .   46   GLU   HB3    .   11263   1    
     513   .   1   1   46   46   GLU   HG2    H   1    2.198     0.030   .   2   .   .   .   .   46   GLU   HG2    .   11263   1    
     514   .   1   1   46   46   GLU   HG3    H   1    2.358     0.030   .   2   .   .   .   .   46   GLU   HG3    .   11263   1    
     515   .   1   1   46   46   GLU   C      C   13   176.812   0.300   .   1   .   .   .   .   46   GLU   C      .   11263   1    
     516   .   1   1   46   46   GLU   CA     C   13   58.812    0.300   .   1   .   .   .   .   46   GLU   CA     .   11263   1    
     517   .   1   1   46   46   GLU   CB     C   13   28.366    0.300   .   1   .   .   .   .   46   GLU   CB     .   11263   1    
     518   .   1   1   46   46   GLU   CG     C   13   35.873    0.300   .   1   .   .   .   .   46   GLU   CG     .   11263   1    
     519   .   1   1   46   46   GLU   N      N   15   120.050   0.300   .   1   .   .   .   .   46   GLU   N      .   11263   1    
     520   .   1   1   47   47   LYS   H      H   1    8.036     0.030   .   1   .   .   .   .   47   LYS   H      .   11263   1    
     521   .   1   1   47   47   LYS   HA     H   1    4.464     0.030   .   1   .   .   .   .   47   LYS   HA     .   11263   1    
     522   .   1   1   47   47   LYS   HB2    H   1    2.200     0.030   .   2   .   .   .   .   47   LYS   HB2    .   11263   1    
     523   .   1   1   47   47   LYS   HB3    H   1    1.627     0.030   .   2   .   .   .   .   47   LYS   HB3    .   11263   1    
     524   .   1   1   47   47   LYS   HD2    H   1    1.668     0.030   .   2   .   .   .   .   47   LYS   HD2    .   11263   1    
     525   .   1   1   47   47   LYS   HD3    H   1    1.706     0.030   .   2   .   .   .   .   47   LYS   HD3    .   11263   1    
     526   .   1   1   47   47   LYS   HE2    H   1    2.977     0.030   .   1   .   .   .   .   47   LYS   HE2    .   11263   1    
     527   .   1   1   47   47   LYS   HE3    H   1    2.977     0.030   .   1   .   .   .   .   47   LYS   HE3    .   11263   1    
     528   .   1   1   47   47   LYS   HG2    H   1    1.343     0.030   .   2   .   .   .   .   47   LYS   HG2    .   11263   1    
     529   .   1   1   47   47   LYS   HG3    H   1    1.465     0.030   .   2   .   .   .   .   47   LYS   HG3    .   11263   1    
     530   .   1   1   47   47   LYS   C      C   13   175.195   0.300   .   1   .   .   .   .   47   LYS   C      .   11263   1    
     531   .   1   1   47   47   LYS   CA     C   13   55.649    0.300   .   1   .   .   .   .   47   LYS   CA     .   11263   1    
     532   .   1   1   47   47   LYS   CB     C   13   33.958    0.300   .   1   .   .   .   .   47   LYS   CB     .   11263   1    
     533   .   1   1   47   47   LYS   CD     C   13   29.378    0.300   .   1   .   .   .   .   47   LYS   CD     .   11263   1    
     534   .   1   1   47   47   LYS   CE     C   13   42.203    0.300   .   1   .   .   .   .   47   LYS   CE     .   11263   1    
     535   .   1   1   47   47   LYS   CG     C   13   26.005    0.300   .   1   .   .   .   .   47   LYS   CG     .   11263   1    
     536   .   1   1   47   47   LYS   N      N   15   117.482   0.300   .   1   .   .   .   .   47   LYS   N      .   11263   1    
     537   .   1   1   48   48   GLN   H      H   1    7.195     0.030   .   1   .   .   .   .   48   GLN   H      .   11263   1    
     538   .   1   1   48   48   GLN   HA     H   1    4.034     0.030   .   1   .   .   .   .   48   GLN   HA     .   11263   1    
     539   .   1   1   48   48   GLN   HB2    H   1    1.845     0.030   .   1   .   .   .   .   48   GLN   HB2    .   11263   1    
     540   .   1   1   48   48   GLN   HB3    H   1    1.845     0.030   .   1   .   .   .   .   48   GLN   HB3    .   11263   1    
     541   .   1   1   48   48   GLN   HE21   H   1    6.024     0.030   .   2   .   .   .   .   48   GLN   HE21   .   11263   1    
     542   .   1   1   48   48   GLN   HE22   H   1    6.758     0.030   .   2   .   .   .   .   48   GLN   HE22   .   11263   1    
     543   .   1   1   48   48   GLN   HG2    H   1    2.505     0.030   .   2   .   .   .   .   48   GLN   HG2    .   11263   1    
     544   .   1   1   48   48   GLN   HG3    H   1    1.647     0.030   .   2   .   .   .   .   48   GLN   HG3    .   11263   1    
     545   .   1   1   48   48   GLN   C      C   13   176.180   0.300   .   1   .   .   .   .   48   GLN   C      .   11263   1    
     546   .   1   1   48   48   GLN   CA     C   13   57.153    0.300   .   1   .   .   .   .   48   GLN   CA     .   11263   1    
     547   .   1   1   48   48   GLN   CB     C   13   30.997    0.300   .   1   .   .   .   .   48   GLN   CB     .   11263   1    
     548   .   1   1   48   48   GLN   CG     C   13   33.681    0.300   .   1   .   .   .   .   48   GLN   CG     .   11263   1    
     549   .   1   1   48   48   GLN   N      N   15   118.968   0.300   .   1   .   .   .   .   48   GLN   N      .   11263   1    
     550   .   1   1   48   48   GLN   NE2    N   15   102.080   0.300   .   1   .   .   .   .   48   GLN   NE2    .   11263   1    
     551   .   1   1   49   49   ARG   H      H   1    8.613     0.030   .   1   .   .   .   .   49   ARG   H      .   11263   1    
     552   .   1   1   49   49   ARG   HA     H   1    4.465     0.030   .   1   .   .   .   .   49   ARG   HA     .   11263   1    
     553   .   1   1   49   49   ARG   HB2    H   1    1.723     0.030   .   2   .   .   .   .   49   ARG   HB2    .   11263   1    
     554   .   1   1   49   49   ARG   HB3    H   1    1.559     0.030   .   2   .   .   .   .   49   ARG   HB3    .   11263   1    
     555   .   1   1   49   49   ARG   HD2    H   1    3.048     0.030   .   2   .   .   .   .   49   ARG   HD2    .   11263   1    
     556   .   1   1   49   49   ARG   HD3    H   1    3.104     0.030   .   2   .   .   .   .   49   ARG   HD3    .   11263   1    
     557   .   1   1   49   49   ARG   HG2    H   1    1.556     0.030   .   2   .   .   .   .   49   ARG   HG2    .   11263   1    
     558   .   1   1   49   49   ARG   HG3    H   1    1.337     0.030   .   2   .   .   .   .   49   ARG   HG3    .   11263   1    
     559   .   1   1   49   49   ARG   C      C   13   173.529   0.300   .   1   .   .   .   .   49   ARG   C      .   11263   1    
     560   .   1   1   49   49   ARG   CA     C   13   55.456    0.300   .   1   .   .   .   .   49   ARG   CA     .   11263   1    
     561   .   1   1   49   49   ARG   CB     C   13   31.901    0.300   .   1   .   .   .   .   49   ARG   CB     .   11263   1    
     562   .   1   1   49   49   ARG   CD     C   13   43.833    0.300   .   1   .   .   .   .   49   ARG   CD     .   11263   1    
     563   .   1   1   49   49   ARG   CG     C   13   26.996    0.300   .   1   .   .   .   .   49   ARG   CG     .   11263   1    
     564   .   1   1   49   49   ARG   N      N   15   123.963   0.300   .   1   .   .   .   .   49   ARG   N      .   11263   1    
     565   .   1   1   50   50   LEU   H      H   1    8.395     0.030   .   1   .   .   .   .   50   LEU   H      .   11263   1    
     566   .   1   1   50   50   LEU   HA     H   1    5.445     0.030   .   1   .   .   .   .   50   LEU   HA     .   11263   1    
     567   .   1   1   50   50   LEU   HB2    H   1    1.649     0.030   .   2   .   .   .   .   50   LEU   HB2    .   11263   1    
     568   .   1   1   50   50   LEU   HB3    H   1    1.228     0.030   .   2   .   .   .   .   50   LEU   HB3    .   11263   1    
     569   .   1   1   50   50   LEU   HD11   H   1    1.025     0.030   .   1   .   .   .   .   50   LEU   HD1    .   11263   1    
     570   .   1   1   50   50   LEU   HD12   H   1    1.025     0.030   .   1   .   .   .   .   50   LEU   HD1    .   11263   1    
     571   .   1   1   50   50   LEU   HD13   H   1    1.025     0.030   .   1   .   .   .   .   50   LEU   HD1    .   11263   1    
     572   .   1   1   50   50   LEU   HD21   H   1    0.945     0.030   .   1   .   .   .   .   50   LEU   HD2    .   11263   1    
     573   .   1   1   50   50   LEU   HD22   H   1    0.945     0.030   .   1   .   .   .   .   50   LEU   HD2    .   11263   1    
     574   .   1   1   50   50   LEU   HD23   H   1    0.945     0.030   .   1   .   .   .   .   50   LEU   HD2    .   11263   1    
     575   .   1   1   50   50   LEU   HG     H   1    1.623     0.030   .   1   .   .   .   .   50   LEU   HG     .   11263   1    
     576   .   1   1   50   50   LEU   C      C   13   175.609   0.300   .   1   .   .   .   .   50   LEU   C      .   11263   1    
     577   .   1   1   50   50   LEU   CA     C   13   52.816    0.300   .   1   .   .   .   .   50   LEU   CA     .   11263   1    
     578   .   1   1   50   50   LEU   CB     C   13   44.498    0.300   .   1   .   .   .   .   50   LEU   CB     .   11263   1    
     579   .   1   1   50   50   LEU   CD1    C   13   27.717    0.300   .   2   .   .   .   .   50   LEU   CD1    .   11263   1    
     580   .   1   1   50   50   LEU   CD2    C   13   23.870    0.300   .   2   .   .   .   .   50   LEU   CD2    .   11263   1    
     581   .   1   1   50   50   LEU   CG     C   13   27.000    0.300   .   1   .   .   .   .   50   LEU   CG     .   11263   1    
     582   .   1   1   50   50   LEU   N      N   15   126.131   0.300   .   1   .   .   .   .   50   LEU   N      .   11263   1    
     583   .   1   1   51   51   ILE   H      H   1    9.378     0.030   .   1   .   .   .   .   51   ILE   H      .   11263   1    
     584   .   1   1   51   51   ILE   HA     H   1    4.900     0.030   .   1   .   .   .   .   51   ILE   HA     .   11263   1    
     585   .   1   1   51   51   ILE   HB     H   1    1.668     0.030   .   1   .   .   .   .   51   ILE   HB     .   11263   1    
     586   .   1   1   51   51   ILE   HD11   H   1    0.725     0.030   .   1   .   .   .   .   51   ILE   HD1    .   11263   1    
     587   .   1   1   51   51   ILE   HD12   H   1    0.725     0.030   .   1   .   .   .   .   51   ILE   HD1    .   11263   1    
     588   .   1   1   51   51   ILE   HD13   H   1    0.725     0.030   .   1   .   .   .   .   51   ILE   HD1    .   11263   1    
     589   .   1   1   51   51   ILE   HG12   H   1    1.422     0.030   .   2   .   .   .   .   51   ILE   HG12   .   11263   1    
     590   .   1   1   51   51   ILE   HG13   H   1    0.853     0.030   .   2   .   .   .   .   51   ILE   HG13   .   11263   1    
     591   .   1   1   51   51   ILE   HG21   H   1    0.679     0.030   .   1   .   .   .   .   51   ILE   HG2    .   11263   1    
     592   .   1   1   51   51   ILE   HG22   H   1    0.679     0.030   .   1   .   .   .   .   51   ILE   HG2    .   11263   1    
     593   .   1   1   51   51   ILE   HG23   H   1    0.679     0.030   .   1   .   .   .   .   51   ILE   HG2    .   11263   1    
     594   .   1   1   51   51   ILE   C      C   13   175.026   0.300   .   1   .   .   .   .   51   ILE   C      .   11263   1    
     595   .   1   1   51   51   ILE   CA     C   13   60.031    0.300   .   1   .   .   .   .   51   ILE   CA     .   11263   1    
     596   .   1   1   51   51   ILE   CB     C   13   41.687    0.300   .   1   .   .   .   .   51   ILE   CB     .   11263   1    
     597   .   1   1   51   51   ILE   CD1    C   13   14.092    0.300   .   1   .   .   .   .   51   ILE   CD1    .   11263   1    
     598   .   1   1   51   51   ILE   CG1    C   13   27.879    0.300   .   1   .   .   .   .   51   ILE   CG1    .   11263   1    
     599   .   1   1   51   51   ILE   CG2    C   13   18.116    0.300   .   1   .   .   .   .   51   ILE   CG2    .   11263   1    
     600   .   1   1   51   51   ILE   N      N   15   122.704   0.300   .   1   .   .   .   .   51   ILE   N      .   11263   1    
     601   .   1   1   52   52   TYR   H      H   1    9.008     0.030   .   1   .   .   .   .   52   TYR   H      .   11263   1    
     602   .   1   1   52   52   TYR   HA     H   1    5.235     0.030   .   1   .   .   .   .   52   TYR   HA     .   11263   1    
     603   .   1   1   52   52   TYR   HB2    H   1    2.675     0.030   .   2   .   .   .   .   52   TYR   HB2    .   11263   1    
     604   .   1   1   52   52   TYR   HB3    H   1    2.834     0.030   .   2   .   .   .   .   52   TYR   HB3    .   11263   1    
     605   .   1   1   52   52   TYR   HD1    H   1    7.231     0.030   .   1   .   .   .   .   52   TYR   HD1    .   11263   1    
     606   .   1   1   52   52   TYR   HD2    H   1    7.231     0.030   .   1   .   .   .   .   52   TYR   HD2    .   11263   1    
     607   .   1   1   52   52   TYR   HE1    H   1    6.913     0.030   .   1   .   .   .   .   52   TYR   HE1    .   11263   1    
     608   .   1   1   52   52   TYR   HE2    H   1    6.913     0.030   .   1   .   .   .   .   52   TYR   HE2    .   11263   1    
     609   .   1   1   52   52   TYR   C      C   13   175.072   0.300   .   1   .   .   .   .   52   TYR   C      .   11263   1    
     610   .   1   1   52   52   TYR   CA     C   13   56.500    0.300   .   1   .   .   .   .   52   TYR   CA     .   11263   1    
     611   .   1   1   52   52   TYR   CB     C   13   42.098    0.300   .   1   .   .   .   .   52   TYR   CB     .   11263   1    
     612   .   1   1   52   52   TYR   CD1    C   13   133.148   0.300   .   1   .   .   .   .   52   TYR   CD1    .   11263   1    
     613   .   1   1   52   52   TYR   CD2    C   13   133.148   0.300   .   1   .   .   .   .   52   TYR   CD2    .   11263   1    
     614   .   1   1   52   52   TYR   CE1    C   13   118.853   0.300   .   1   .   .   .   .   52   TYR   CE1    .   11263   1    
     615   .   1   1   52   52   TYR   CE2    C   13   118.853   0.300   .   1   .   .   .   .   52   TYR   CE2    .   11263   1    
     616   .   1   1   52   52   TYR   N      N   15   126.198   0.300   .   1   .   .   .   .   52   TYR   N      .   11263   1    
     617   .   1   1   53   53   GLN   H      H   1    9.280     0.030   .   1   .   .   .   .   53   GLN   H      .   11263   1    
     618   .   1   1   53   53   GLN   HA     H   1    3.645     0.030   .   1   .   .   .   .   53   GLN   HA     .   11263   1    
     619   .   1   1   53   53   GLN   HB2    H   1    1.586     0.030   .   2   .   .   .   .   53   GLN   HB2    .   11263   1    
     620   .   1   1   53   53   GLN   HB3    H   1    1.941     0.030   .   2   .   .   .   .   53   GLN   HB3    .   11263   1    
     621   .   1   1   53   53   GLN   HE21   H   1    7.156     0.030   .   2   .   .   .   .   53   GLN   HE21   .   11263   1    
     622   .   1   1   53   53   GLN   HE22   H   1    6.802     0.030   .   2   .   .   .   .   53   GLN   HE22   .   11263   1    
     623   .   1   1   53   53   GLN   HG2    H   1    1.636     0.030   .   2   .   .   .   .   53   GLN   HG2    .   11263   1    
     624   .   1   1   53   53   GLN   HG3    H   1    1.279     0.030   .   2   .   .   .   .   53   GLN   HG3    .   11263   1    
     625   .   1   1   53   53   GLN   C      C   13   176.156   0.300   .   1   .   .   .   .   53   GLN   C      .   11263   1    
     626   .   1   1   53   53   GLN   CA     C   13   56.354    0.300   .   1   .   .   .   .   53   GLN   CA     .   11263   1    
     627   .   1   1   53   53   GLN   CB     C   13   26.369    0.300   .   1   .   .   .   .   53   GLN   CB     .   11263   1    
     628   .   1   1   53   53   GLN   CG     C   13   33.186    0.300   .   1   .   .   .   .   53   GLN   CG     .   11263   1    
     629   .   1   1   53   53   GLN   N      N   15   128.075   0.300   .   1   .   .   .   .   53   GLN   N      .   11263   1    
     630   .   1   1   53   53   GLN   NE2    N   15   111.599   0.300   .   1   .   .   .   .   53   GLN   NE2    .   11263   1    
     631   .   1   1   54   54   GLY   H      H   1    8.191     0.030   .   1   .   .   .   .   54   GLY   H      .   11263   1    
     632   .   1   1   54   54   GLY   HA2    H   1    3.437     0.030   .   2   .   .   .   .   54   GLY   HA2    .   11263   1    
     633   .   1   1   54   54   GLY   HA3    H   1    4.078     0.030   .   2   .   .   .   .   54   GLY   HA3    .   11263   1    
     634   .   1   1   54   54   GLY   C      C   13   173.563   0.300   .   1   .   .   .   .   54   GLY   C      .   11263   1    
     635   .   1   1   54   54   GLY   CA     C   13   45.319    0.300   .   1   .   .   .   .   54   GLY   CA     .   11263   1    
     636   .   1   1   54   54   GLY   N      N   15   103.045   0.300   .   1   .   .   .   .   54   GLY   N      .   11263   1    
     637   .   1   1   55   55   ARG   H      H   1    7.869     0.030   .   1   .   .   .   .   55   ARG   H      .   11263   1    
     638   .   1   1   55   55   ARG   HA     H   1    4.627     0.030   .   1   .   .   .   .   55   ARG   HA     .   11263   1    
     639   .   1   1   55   55   ARG   HB2    H   1    1.955     0.030   .   1   .   .   .   .   55   ARG   HB2    .   11263   1    
     640   .   1   1   55   55   ARG   HB3    H   1    1.955     0.030   .   1   .   .   .   .   55   ARG   HB3    .   11263   1    
     641   .   1   1   55   55   ARG   HD2    H   1    3.356     0.030   .   1   .   .   .   .   55   ARG   HD2    .   11263   1    
     642   .   1   1   55   55   ARG   HD3    H   1    3.356     0.030   .   1   .   .   .   .   55   ARG   HD3    .   11263   1    
     643   .   1   1   55   55   ARG   HG2    H   1    1.660     0.030   .   2   .   .   .   .   55   ARG   HG2    .   11263   1    
     644   .   1   1   55   55   ARG   HG3    H   1    1.765     0.030   .   2   .   .   .   .   55   ARG   HG3    .   11263   1    
     645   .   1   1   55   55   ARG   C      C   13   174.526   0.300   .   1   .   .   .   .   55   ARG   C      .   11263   1    
     646   .   1   1   55   55   ARG   CA     C   13   54.664    0.300   .   1   .   .   .   .   55   ARG   CA     .   11263   1    
     647   .   1   1   55   55   ARG   CB     C   13   32.107    0.300   .   1   .   .   .   .   55   ARG   CB     .   11263   1    
     648   .   1   1   55   55   ARG   CD     C   13   44.081    0.300   .   1   .   .   .   .   55   ARG   CD     .   11263   1    
     649   .   1   1   55   55   ARG   CG     C   13   26.958    0.300   .   1   .   .   .   .   55   ARG   CG     .   11263   1    
     650   .   1   1   55   55   ARG   N      N   15   121.616   0.300   .   1   .   .   .   .   55   ARG   N      .   11263   1    
     651   .   1   1   56   56   VAL   H      H   1    8.563     0.030   .   1   .   .   .   .   56   VAL   H      .   11263   1    
     652   .   1   1   56   56   VAL   HA     H   1    4.312     0.030   .   1   .   .   .   .   56   VAL   HA     .   11263   1    
     653   .   1   1   56   56   VAL   HB     H   1    1.914     0.030   .   1   .   .   .   .   56   VAL   HB     .   11263   1    
     654   .   1   1   56   56   VAL   HG11   H   1    0.925     0.030   .   1   .   .   .   .   56   VAL   HG1    .   11263   1    
     655   .   1   1   56   56   VAL   HG12   H   1    0.925     0.030   .   1   .   .   .   .   56   VAL   HG1    .   11263   1    
     656   .   1   1   56   56   VAL   HG13   H   1    0.925     0.030   .   1   .   .   .   .   56   VAL   HG1    .   11263   1    
     657   .   1   1   56   56   VAL   HG21   H   1    0.925     0.030   .   1   .   .   .   .   56   VAL   HG2    .   11263   1    
     658   .   1   1   56   56   VAL   HG22   H   1    0.925     0.030   .   1   .   .   .   .   56   VAL   HG2    .   11263   1    
     659   .   1   1   56   56   VAL   HG23   H   1    0.925     0.030   .   1   .   .   .   .   56   VAL   HG2    .   11263   1    
     660   .   1   1   56   56   VAL   C      C   13   177.117   0.300   .   1   .   .   .   .   56   VAL   C      .   11263   1    
     661   .   1   1   56   56   VAL   CA     C   13   62.239    0.300   .   1   .   .   .   .   56   VAL   CA     .   11263   1    
     662   .   1   1   56   56   VAL   CB     C   13   31.901    0.300   .   1   .   .   .   .   56   VAL   CB     .   11263   1    
     663   .   1   1   56   56   VAL   CG1    C   13   21.897    0.300   .   2   .   .   .   .   56   VAL   CG1    .   11263   1    
     664   .   1   1   56   56   VAL   CG2    C   13   21.897    0.300   .   2   .   .   .   .   56   VAL   CG2    .   11263   1    
     665   .   1   1   56   56   VAL   N      N   15   124.445   0.300   .   1   .   .   .   .   56   VAL   N      .   11263   1    
     666   .   1   1   57   57   LEU   H      H   1    8.743     0.030   .   1   .   .   .   .   57   LEU   H      .   11263   1    
     667   .   1   1   57   57   LEU   HA     H   1    3.850     0.030   .   1   .   .   .   .   57   LEU   HA     .   11263   1    
     668   .   1   1   57   57   LEU   HB2    H   1    1.408     0.030   .   2   .   .   .   .   57   LEU   HB2    .   11263   1    
     669   .   1   1   57   57   LEU   HB3    H   1    1.147     0.030   .   2   .   .   .   .   57   LEU   HB3    .   11263   1    
     670   .   1   1   57   57   LEU   HD11   H   1    0.472     0.030   .   1   .   .   .   .   57   LEU   HD1    .   11263   1    
     671   .   1   1   57   57   LEU   HD12   H   1    0.472     0.030   .   1   .   .   .   .   57   LEU   HD1    .   11263   1    
     672   .   1   1   57   57   LEU   HD13   H   1    0.472     0.030   .   1   .   .   .   .   57   LEU   HD1    .   11263   1    
     673   .   1   1   57   57   LEU   HD21   H   1    -0.038    0.030   .   1   .   .   .   .   57   LEU   HD2    .   11263   1    
     674   .   1   1   57   57   LEU   HD22   H   1    -0.038    0.030   .   1   .   .   .   .   57   LEU   HD2    .   11263   1    
     675   .   1   1   57   57   LEU   HD23   H   1    -0.038    0.030   .   1   .   .   .   .   57   LEU   HD2    .   11263   1    
     676   .   1   1   57   57   LEU   HG     H   1    0.784     0.030   .   1   .   .   .   .   57   LEU   HG     .   11263   1    
     677   .   1   1   57   57   LEU   C      C   13   176.290   0.300   .   1   .   .   .   .   57   LEU   C      .   11263   1    
     678   .   1   1   57   57   LEU   CA     C   13   56.001    0.300   .   1   .   .   .   .   57   LEU   CA     .   11263   1    
     679   .   1   1   57   57   LEU   CB     C   13   40.872    0.300   .   1   .   .   .   .   57   LEU   CB     .   11263   1    
     680   .   1   1   57   57   LEU   CD1    C   13   25.021    0.300   .   2   .   .   .   .   57   LEU   CD1    .   11263   1    
     681   .   1   1   57   57   LEU   CD2    C   13   21.897    0.300   .   2   .   .   .   .   57   LEU   CD2    .   11263   1    
     682   .   1   1   57   57   LEU   CG     C   13   27.331    0.300   .   1   .   .   .   .   57   LEU   CG     .   11263   1    
     683   .   1   1   57   57   LEU   N      N   15   129.571   0.300   .   1   .   .   .   .   57   LEU   N      .   11263   1    
     684   .   1   1   58   58   GLN   H      H   1    8.195     0.030   .   1   .   .   .   .   58   GLN   H      .   11263   1    
     685   .   1   1   58   58   GLN   HA     H   1    4.423     0.030   .   1   .   .   .   .   58   GLN   HA     .   11263   1    
     686   .   1   1   58   58   GLN   HB2    H   1    2.045     0.030   .   2   .   .   .   .   58   GLN   HB2    .   11263   1    
     687   .   1   1   58   58   GLN   HB3    H   1    2.291     0.030   .   2   .   .   .   .   58   GLN   HB3    .   11263   1    
     688   .   1   1   58   58   GLN   HE21   H   1    7.023     0.030   .   2   .   .   .   .   58   GLN   HE21   .   11263   1    
     689   .   1   1   58   58   GLN   HE22   H   1    7.867     0.030   .   2   .   .   .   .   58   GLN   HE22   .   11263   1    
     690   .   1   1   58   58   GLN   HG2    H   1    2.541     0.030   .   1   .   .   .   .   58   GLN   HG2    .   11263   1    
     691   .   1   1   58   58   GLN   HG3    H   1    2.541     0.030   .   1   .   .   .   .   58   GLN   HG3    .   11263   1    
     692   .   1   1   58   58   GLN   C      C   13   176.484   0.300   .   1   .   .   .   .   58   GLN   C      .   11263   1    
     693   .   1   1   58   58   GLN   CA     C   13   55.439    0.300   .   1   .   .   .   .   58   GLN   CA     .   11263   1    
     694   .   1   1   58   58   GLN   CB     C   13   30.705    0.300   .   1   .   .   .   .   58   GLN   CB     .   11263   1    
     695   .   1   1   58   58   GLN   CG     C   13   34.064    0.300   .   1   .   .   .   .   58   GLN   CG     .   11263   1    
     696   .   1   1   58   58   GLN   N      N   15   122.505   0.300   .   1   .   .   .   .   58   GLN   N      .   11263   1    
     697   .   1   1   58   58   GLN   NE2    N   15   114.434   0.300   .   1   .   .   .   .   58   GLN   NE2    .   11263   1    
     698   .   1   1   59   59   ASP   H      H   1    8.241     0.030   .   1   .   .   .   .   59   ASP   H      .   11263   1    
     699   .   1   1   59   59   ASP   HA     H   1    4.364     0.030   .   1   .   .   .   .   59   ASP   HA     .   11263   1    
     700   .   1   1   59   59   ASP   HB2    H   1    2.589     0.030   .   2   .   .   .   .   59   ASP   HB2    .   11263   1    
     701   .   1   1   59   59   ASP   C      C   13   176.435   0.300   .   1   .   .   .   .   59   ASP   C      .   11263   1    
     702   .   1   1   59   59   ASP   CA     C   13   57.706    0.300   .   1   .   .   .   .   59   ASP   CA     .   11263   1    
     703   .   1   1   59   59   ASP   CB     C   13   42.057    0.300   .   1   .   .   .   .   59   ASP   CB     .   11263   1    
     704   .   1   1   59   59   ASP   N      N   15   121.293   0.300   .   1   .   .   .   .   59   ASP   N      .   11263   1    
     705   .   1   1   60   60   ASP   H      H   1    8.460     0.030   .   1   .   .   .   .   60   ASP   H      .   11263   1    
     706   .   1   1   60   60   ASP   HA     H   1    4.600     0.030   .   1   .   .   .   .   60   ASP   HA     .   11263   1    
     707   .   1   1   60   60   ASP   HB2    H   1    2.842     0.030   .   2   .   .   .   .   60   ASP   HB2    .   11263   1    
     708   .   1   1   60   60   ASP   HB3    H   1    2.657     0.030   .   2   .   .   .   .   60   ASP   HB3    .   11263   1    
     709   .   1   1   60   60   ASP   C      C   13   176.545   0.300   .   1   .   .   .   .   60   ASP   C      .   11263   1    
     710   .   1   1   60   60   ASP   CA     C   13   53.820    0.300   .   1   .   .   .   .   60   ASP   CA     .   11263   1    
     711   .   1   1   60   60   ASP   CB     C   13   40.158    0.300   .   1   .   .   .   .   60   ASP   CB     .   11263   1    
     712   .   1   1   60   60   ASP   N      N   15   112.872   0.300   .   1   .   .   .   .   60   ASP   N      .   11263   1    
     713   .   1   1   61   61   LYS   H      H   1    7.758     0.030   .   1   .   .   .   .   61   LYS   H      .   11263   1    
     714   .   1   1   61   61   LYS   HA     H   1    4.505     0.030   .   1   .   .   .   .   61   LYS   HA     .   11263   1    
     715   .   1   1   61   61   LYS   HB2    H   1    2.227     0.030   .   2   .   .   .   .   61   LYS   HB2    .   11263   1    
     716   .   1   1   61   61   LYS   HB3    H   1    1.650     0.030   .   2   .   .   .   .   61   LYS   HB3    .   11263   1    
     717   .   1   1   61   61   LYS   HD2    H   1    1.551     0.030   .   2   .   .   .   .   61   LYS   HD2    .   11263   1    
     718   .   1   1   61   61   LYS   HD3    H   1    1.636     0.030   .   2   .   .   .   .   61   LYS   HD3    .   11263   1    
     719   .   1   1   61   61   LYS   HE2    H   1    2.868     0.030   .   2   .   .   .   .   61   LYS   HE2    .   11263   1    
     720   .   1   1   61   61   LYS   HG2    H   1    1.417     0.030   .   2   .   .   .   .   61   LYS   HG2    .   11263   1    
     721   .   1   1   61   61   LYS   HG3    H   1    1.560     0.030   .   2   .   .   .   .   61   LYS   HG3    .   11263   1    
     722   .   1   1   61   61   LYS   C      C   13   176.338   0.300   .   1   .   .   .   .   61   LYS   C      .   11263   1    
     723   .   1   1   61   61   LYS   CA     C   13   54.892    0.300   .   1   .   .   .   .   61   LYS   CA     .   11263   1    
     724   .   1   1   61   61   LYS   CB     C   13   34.176    0.300   .   1   .   .   .   .   61   LYS   CB     .   11263   1    
     725   .   1   1   61   61   LYS   CD     C   13   28.234    0.300   .   1   .   .   .   .   61   LYS   CD     .   11263   1    
     726   .   1   1   61   61   LYS   CE     C   13   42.450    0.300   .   1   .   .   .   .   61   LYS   CE     .   11263   1    
     727   .   1   1   61   61   LYS   CG     C   13   25.499    0.300   .   1   .   .   .   .   61   LYS   CG     .   11263   1    
     728   .   1   1   61   61   LYS   N      N   15   120.570   0.300   .   1   .   .   .   .   61   LYS   N      .   11263   1    
     729   .   1   1   62   62   LYS   H      H   1    8.950     0.030   .   1   .   .   .   .   62   LYS   H      .   11263   1    
     730   .   1   1   62   62   LYS   HA     H   1    4.377     0.030   .   1   .   .   .   .   62   LYS   HA     .   11263   1    
     731   .   1   1   62   62   LYS   HB2    H   1    2.111     0.030   .   2   .   .   .   .   62   LYS   HB2    .   11263   1    
     732   .   1   1   62   62   LYS   HB3    H   1    1.750     0.030   .   2   .   .   .   .   62   LYS   HB3    .   11263   1    
     733   .   1   1   62   62   LYS   HD2    H   1    1.682     0.030   .   1   .   .   .   .   62   LYS   HD2    .   11263   1    
     734   .   1   1   62   62   LYS   HD3    H   1    1.682     0.030   .   1   .   .   .   .   62   LYS   HD3    .   11263   1    
     735   .   1   1   62   62   LYS   HE2    H   1    3.097     0.030   .   1   .   .   .   .   62   LYS   HE2    .   11263   1    
     736   .   1   1   62   62   LYS   HE3    H   1    3.097     0.030   .   1   .   .   .   .   62   LYS   HE3    .   11263   1    
     737   .   1   1   62   62   LYS   HG2    H   1    1.458     0.030   .   2   .   .   .   .   62   LYS   HG2    .   11263   1    
     738   .   1   1   62   62   LYS   HG3    H   1    1.683     0.030   .   2   .   .   .   .   62   LYS   HG3    .   11263   1    
     739   .   1   1   62   62   LYS   C      C   13   178.425   0.300   .   1   .   .   .   .   62   LYS   C      .   11263   1    
     740   .   1   1   62   62   LYS   CA     C   13   56.423    0.300   .   1   .   .   .   .   62   LYS   CA     .   11263   1    
     741   .   1   1   62   62   LYS   CB     C   13   32.691    0.300   .   1   .   .   .   .   62   LYS   CB     .   11263   1    
     742   .   1   1   62   62   LYS   CD     C   13   29.224    0.300   .   1   .   .   .   .   62   LYS   CD     .   11263   1    
     743   .   1   1   62   62   LYS   CE     C   13   42.367    0.300   .   1   .   .   .   .   62   LYS   CE     .   11263   1    
     744   .   1   1   62   62   LYS   CG     C   13   25.925    0.300   .   1   .   .   .   .   62   LYS   CG     .   11263   1    
     745   .   1   1   62   62   LYS   N      N   15   119.493   0.300   .   1   .   .   .   .   62   LYS   N      .   11263   1    
     746   .   1   1   63   63   LEU   H      H   1    8.253     0.030   .   1   .   .   .   .   63   LEU   H      .   11263   1    
     747   .   1   1   63   63   LEU   HA     H   1    3.836     0.030   .   1   .   .   .   .   63   LEU   HA     .   11263   1    
     748   .   1   1   63   63   LEU   HB2    H   1    1.003     0.030   .   2   .   .   .   .   63   LEU   HB2    .   11263   1    
     749   .   1   1   63   63   LEU   HB3    H   1    1.581     0.030   .   2   .   .   .   .   63   LEU   HB3    .   11263   1    
     750   .   1   1   63   63   LEU   HD11   H   1    0.192     0.030   .   1   .   .   .   .   63   LEU   HD1    .   11263   1    
     751   .   1   1   63   63   LEU   HD12   H   1    0.192     0.030   .   1   .   .   .   .   63   LEU   HD1    .   11263   1    
     752   .   1   1   63   63   LEU   HD13   H   1    0.192     0.030   .   1   .   .   .   .   63   LEU   HD1    .   11263   1    
     753   .   1   1   63   63   LEU   HD21   H   1    0.318     0.030   .   1   .   .   .   .   63   LEU   HD2    .   11263   1    
     754   .   1   1   63   63   LEU   HD22   H   1    0.318     0.030   .   1   .   .   .   .   63   LEU   HD2    .   11263   1    
     755   .   1   1   63   63   LEU   HD23   H   1    0.318     0.030   .   1   .   .   .   .   63   LEU   HD2    .   11263   1    
     756   .   1   1   63   63   LEU   HG     H   1    1.256     0.030   .   1   .   .   .   .   63   LEU   HG     .   11263   1    
     757   .   1   1   63   63   LEU   C      C   13   180.301   0.300   .   1   .   .   .   .   63   LEU   C      .   11263   1    
     758   .   1   1   63   63   LEU   CA     C   13   58.631    0.300   .   1   .   .   .   .   63   LEU   CA     .   11263   1    
     759   .   1   1   63   63   LEU   CB     C   13   41.769    0.300   .   1   .   .   .   .   63   LEU   CB     .   11263   1    
     760   .   1   1   63   63   LEU   CD1    C   13   22.705    0.300   .   2   .   .   .   .   63   LEU   CD1    .   11263   1    
     761   .   1   1   63   63   LEU   CD2    C   13   25.745    0.300   .   2   .   .   .   .   63   LEU   CD2    .   11263   1    
     762   .   1   1   63   63   LEU   CG     C   13   26.752    0.300   .   1   .   .   .   .   63   LEU   CG     .   11263   1    
     763   .   1   1   63   63   LEU   N      N   15   122.734   0.300   .   1   .   .   .   .   63   LEU   N      .   11263   1    
     764   .   1   1   64   64   GLN   H      H   1    9.099     0.030   .   1   .   .   .   .   64   GLN   H      .   11263   1    
     765   .   1   1   64   64   GLN   HA     H   1    4.066     0.030   .   1   .   .   .   .   64   GLN   HA     .   11263   1    
     766   .   1   1   64   64   GLN   HB2    H   1    1.980     0.030   .   2   .   .   .   .   64   GLN   HB2    .   11263   1    
     767   .   1   1   64   64   GLN   HB3    H   1    2.138     0.030   .   2   .   .   .   .   64   GLN   HB3    .   11263   1    
     768   .   1   1   64   64   GLN   HE21   H   1    7.398     0.030   .   2   .   .   .   .   64   GLN   HE21   .   11263   1    
     769   .   1   1   64   64   GLN   HE22   H   1    6.796     0.030   .   2   .   .   .   .   64   GLN   HE22   .   11263   1    
     770   .   1   1   64   64   GLN   HG2    H   1    2.381     0.030   .   1   .   .   .   .   64   GLN   HG2    .   11263   1    
     771   .   1   1   64   64   GLN   HG3    H   1    2.381     0.030   .   1   .   .   .   .   64   GLN   HG3    .   11263   1    
     772   .   1   1   64   64   GLN   C      C   13   178.307   0.300   .   1   .   .   .   .   64   GLN   C      .   11263   1    
     773   .   1   1   64   64   GLN   CA     C   13   58.250    0.300   .   1   .   .   .   .   64   GLN   CA     .   11263   1    
     774   .   1   1   64   64   GLN   CB     C   13   28.743    0.300   .   1   .   .   .   .   64   GLN   CB     .   11263   1    
     775   .   1   1   64   64   GLN   CG     C   13   33.433    0.300   .   1   .   .   .   .   64   GLN   CG     .   11263   1    
     776   .   1   1   64   64   GLN   N      N   15   115.289   0.300   .   1   .   .   .   .   64   GLN   N      .   11263   1    
     777   .   1   1   64   64   GLN   NE2    N   15   111.068   0.300   .   1   .   .   .   .   64   GLN   NE2    .   11263   1    
     778   .   1   1   65   65   GLU   H      H   1    7.512     0.030   .   1   .   .   .   .   65   GLU   H      .   11263   1    
     779   .   1   1   65   65   GLU   HA     H   1    4.000     0.030   .   1   .   .   .   .   65   GLU   HA     .   11263   1    
     780   .   1   1   65   65   GLU   HB2    H   1    1.983     0.030   .   2   .   .   .   .   65   GLU   HB2    .   11263   1    
     781   .   1   1   65   65   GLU   HB3    H   1    1.819     0.030   .   2   .   .   .   .   65   GLU   HB3    .   11263   1    
     782   .   1   1   65   65   GLU   HG2    H   1    2.139     0.030   .   1   .   .   .   .   65   GLU   HG2    .   11263   1    
     783   .   1   1   65   65   GLU   HG3    H   1    2.139     0.030   .   1   .   .   .   .   65   GLU   HG3    .   11263   1    
     784   .   1   1   65   65   GLU   C      C   13   177.372   0.300   .   1   .   .   .   .   65   GLU   C      .   11263   1    
     785   .   1   1   65   65   GLU   CA     C   13   58.676    0.300   .   1   .   .   .   .   65   GLU   CA     .   11263   1    
     786   .   1   1   65   65   GLU   CB     C   13   29.245    0.300   .   1   .   .   .   .   65   GLU   CB     .   11263   1    
     787   .   1   1   65   65   GLU   CG     C   13   37.678    0.300   .   1   .   .   .   .   65   GLU   CG     .   11263   1    
     788   .   1   1   65   65   GLU   N      N   15   118.083   0.300   .   1   .   .   .   .   65   GLU   N      .   11263   1    
     789   .   1   1   66   66   TYR   H      H   1    7.496     0.030   .   1   .   .   .   .   66   TYR   H      .   11263   1    
     790   .   1   1   66   66   TYR   HA     H   1    4.459     0.030   .   1   .   .   .   .   66   TYR   HA     .   11263   1    
     791   .   1   1   66   66   TYR   HB2    H   1    3.126     0.030   .   2   .   .   .   .   66   TYR   HB2    .   11263   1    
     792   .   1   1   66   66   TYR   HB3    H   1    2.613     0.030   .   2   .   .   .   .   66   TYR   HB3    .   11263   1    
     793   .   1   1   66   66   TYR   HD1    H   1    7.132     0.030   .   1   .   .   .   .   66   TYR   HD1    .   11263   1    
     794   .   1   1   66   66   TYR   HD2    H   1    7.132     0.030   .   1   .   .   .   .   66   TYR   HD2    .   11263   1    
     795   .   1   1   66   66   TYR   HE1    H   1    6.797     0.030   .   1   .   .   .   .   66   TYR   HE1    .   11263   1    
     796   .   1   1   66   66   TYR   HE2    H   1    6.797     0.030   .   1   .   .   .   .   66   TYR   HE2    .   11263   1    
     797   .   1   1   66   66   TYR   C      C   13   175.256   0.300   .   1   .   .   .   .   66   TYR   C      .   11263   1    
     798   .   1   1   66   66   TYR   CA     C   13   58.904    0.300   .   1   .   .   .   .   66   TYR   CA     .   11263   1    
     799   .   1   1   66   66   TYR   CB     C   13   39.871    0.300   .   1   .   .   .   .   66   TYR   CB     .   11263   1    
     800   .   1   1   66   66   TYR   CD1    C   13   133.123   0.300   .   1   .   .   .   .   66   TYR   CD1    .   11263   1    
     801   .   1   1   66   66   TYR   CD2    C   13   133.123   0.300   .   1   .   .   .   .   66   TYR   CD2    .   11263   1    
     802   .   1   1   66   66   TYR   CE1    C   13   118.728   0.300   .   1   .   .   .   .   66   TYR   CE1    .   11263   1    
     803   .   1   1   66   66   TYR   CE2    C   13   118.728   0.300   .   1   .   .   .   .   66   TYR   CE2    .   11263   1    
     804   .   1   1   66   66   TYR   N      N   15   114.912   0.300   .   1   .   .   .   .   66   TYR   N      .   11263   1    
     805   .   1   1   67   67   ASN   H      H   1    7.812     0.030   .   1   .   .   .   .   67   ASN   H      .   11263   1    
     806   .   1   1   67   67   ASN   HA     H   1    4.505     0.030   .   1   .   .   .   .   67   ASN   HA     .   11263   1    
     807   .   1   1   67   67   ASN   HB2    H   1    2.759     0.030   .   2   .   .   .   .   67   ASN   HB2    .   11263   1    
     808   .   1   1   67   67   ASN   HB3    H   1    3.236     0.030   .   2   .   .   .   .   67   ASN   HB3    .   11263   1    
     809   .   1   1   67   67   ASN   HD21   H   1    6.867     0.030   .   2   .   .   .   .   67   ASN   HD21   .   11263   1    
     810   .   1   1   67   67   ASN   HD22   H   1    7.582     0.030   .   2   .   .   .   .   67   ASN   HD22   .   11263   1    
     811   .   1   1   67   67   ASN   C      C   13   175.646   0.300   .   1   .   .   .   .   67   ASN   C      .   11263   1    
     812   .   1   1   67   67   ASN   CA     C   13   54.329    0.300   .   1   .   .   .   .   67   ASN   CA     .   11263   1    
     813   .   1   1   67   67   ASN   CB     C   13   36.835    0.300   .   1   .   .   .   .   67   ASN   CB     .   11263   1    
     814   .   1   1   67   67   ASN   N      N   15   115.736   0.300   .   1   .   .   .   .   67   ASN   N      .   11263   1    
     815   .   1   1   67   67   ASN   ND2    N   15   112.080   0.300   .   1   .   .   .   .   67   ASN   ND2    .   11263   1    
     816   .   1   1   68   68   VAL   H      H   1    7.003     0.030   .   1   .   .   .   .   68   VAL   H      .   11263   1    
     817   .   1   1   68   68   VAL   HA     H   1    3.671     0.030   .   1   .   .   .   .   68   VAL   HA     .   11263   1    
     818   .   1   1   68   68   VAL   HB     H   1    2.087     0.030   .   1   .   .   .   .   68   VAL   HB     .   11263   1    
     819   .   1   1   68   68   VAL   HG11   H   1    0.027     0.030   .   1   .   .   .   .   68   VAL   HG1    .   11263   1    
     820   .   1   1   68   68   VAL   HG12   H   1    0.027     0.030   .   1   .   .   .   .   68   VAL   HG1    .   11263   1    
     821   .   1   1   68   68   VAL   HG13   H   1    0.027     0.030   .   1   .   .   .   .   68   VAL   HG1    .   11263   1    
     822   .   1   1   68   68   VAL   HG21   H   1    0.409     0.030   .   1   .   .   .   .   68   VAL   HG2    .   11263   1    
     823   .   1   1   68   68   VAL   HG22   H   1    0.409     0.030   .   1   .   .   .   .   68   VAL   HG2    .   11263   1    
     824   .   1   1   68   68   VAL   HG23   H   1    0.409     0.030   .   1   .   .   .   .   68   VAL   HG2    .   11263   1    
     825   .   1   1   68   68   VAL   C      C   13   175.293   0.300   .   1   .   .   .   .   68   VAL   C      .   11263   1    
     826   .   1   1   68   68   VAL   CA     C   13   61.223    0.300   .   1   .   .   .   .   68   VAL   CA     .   11263   1    
     827   .   1   1   68   68   VAL   CB     C   13   31.326    0.300   .   1   .   .   .   .   68   VAL   CB     .   11263   1    
     828   .   1   1   68   68   VAL   CG1    C   13   21.093    0.300   .   2   .   .   .   .   68   VAL   CG1    .   11263   1    
     829   .   1   1   68   68   VAL   CG2    C   13   18.867    0.300   .   2   .   .   .   .   68   VAL   CG2    .   11263   1    
     830   .   1   1   68   68   VAL   N      N   15   107.313   0.300   .   1   .   .   .   .   68   VAL   N      .   11263   1    
     831   .   1   1   69   69   GLY   H      H   1    8.436     0.030   .   1   .   .   .   .   69   GLY   H      .   11263   1    
     832   .   1   1   69   69   GLY   HA2    H   1    3.905     0.030   .   2   .   .   .   .   69   GLY   HA2    .   11263   1    
     833   .   1   1   69   69   GLY   HA3    H   1    3.632     0.030   .   2   .   .   .   .   69   GLY   HA3    .   11263   1    
     834   .   1   1   69   69   GLY   C      C   13   176.386   0.300   .   1   .   .   .   .   69   GLY   C      .   11263   1    
     835   .   1   1   69   69   GLY   CA     C   13   47.397    0.300   .   1   .   .   .   .   69   GLY   CA     .   11263   1    
     836   .   1   1   69   69   GLY   N      N   15   109.213   0.300   .   1   .   .   .   .   69   GLY   N      .   11263   1    
     837   .   1   1   70   70   GLY   H      H   1    9.966     0.030   .   1   .   .   .   .   70   GLY   H      .   11263   1    
     838   .   1   1   70   70   GLY   HA2    H   1    4.082     0.030   .   2   .   .   .   .   70   GLY   HA2    .   11263   1    
     839   .   1   1   70   70   GLY   HA3    H   1    3.673     0.030   .   2   .   .   .   .   70   GLY   HA3    .   11263   1    
     840   .   1   1   70   70   GLY   C      C   13   173.955   0.300   .   1   .   .   .   .   70   GLY   C      .   11263   1    
     841   .   1   1   70   70   GLY   CA     C   13   45.901    0.300   .   1   .   .   .   .   70   GLY   CA     .   11263   1    
     842   .   1   1   70   70   GLY   N      N   15   116.026   0.300   .   1   .   .   .   .   70   GLY   N      .   11263   1    
     843   .   1   1   71   71   LYS   H      H   1    8.306     0.030   .   1   .   .   .   .   71   LYS   H      .   11263   1    
     844   .   1   1   71   71   LYS   HA     H   1    4.709     0.030   .   1   .   .   .   .   71   LYS   HA     .   11263   1    
     845   .   1   1   71   71   LYS   HB2    H   1    1.982     0.030   .   2   .   .   .   .   71   LYS   HB2    .   11263   1    
     846   .   1   1   71   71   LYS   HB3    H   1    1.654     0.030   .   2   .   .   .   .   71   LYS   HB3    .   11263   1    
     847   .   1   1   71   71   LYS   HD2    H   1    1.714     0.030   .   1   .   .   .   .   71   LYS   HD2    .   11263   1    
     848   .   1   1   71   71   LYS   HD3    H   1    1.714     0.030   .   1   .   .   .   .   71   LYS   HD3    .   11263   1    
     849   .   1   1   71   71   LYS   HE2    H   1    3.086     0.030   .   1   .   .   .   .   71   LYS   HE2    .   11263   1    
     850   .   1   1   71   71   LYS   HE3    H   1    3.086     0.030   .   1   .   .   .   .   71   LYS   HE3    .   11263   1    
     851   .   1   1   71   71   LYS   HG2    H   1    1.232     0.030   .   2   .   .   .   .   71   LYS   HG2    .   11263   1    
     852   .   1   1   71   71   LYS   HG3    H   1    1.510     0.030   .   2   .   .   .   .   71   LYS   HG3    .   11263   1    
     853   .   1   1   71   71   LYS   C      C   13   173.578   0.300   .   1   .   .   .   .   71   LYS   C      .   11263   1    
     854   .   1   1   71   71   LYS   CA     C   13   53.291    0.300   .   1   .   .   .   .   71   LYS   CA     .   11263   1    
     855   .   1   1   71   71   LYS   CB     C   13   34.204    0.300   .   1   .   .   .   .   71   LYS   CB     .   11263   1    
     856   .   1   1   71   71   LYS   CD     C   13   28.063    0.300   .   1   .   .   .   .   71   LYS   CD     .   11263   1    
     857   .   1   1   71   71   LYS   CE     C   13   43.025    0.300   .   1   .   .   .   .   71   LYS   CE     .   11263   1    
     858   .   1   1   71   71   LYS   CG     C   13   24.024    0.300   .   1   .   .   .   .   71   LYS   CG     .   11263   1    
     859   .   1   1   71   71   LYS   N      N   15   120.373   0.300   .   1   .   .   .   .   71   LYS   N      .   11263   1    
     860   .   1   1   72   72   VAL   H      H   1    7.849     0.030   .   1   .   .   .   .   72   VAL   H      .   11263   1    
     861   .   1   1   72   72   VAL   HA     H   1    4.423     0.030   .   1   .   .   .   .   72   VAL   HA     .   11263   1    
     862   .   1   1   72   72   VAL   HB     H   1    1.995     0.030   .   1   .   .   .   .   72   VAL   HB     .   11263   1    
     863   .   1   1   72   72   VAL   HG11   H   1    0.612     0.030   .   1   .   .   .   .   72   VAL   HG1    .   11263   1    
     864   .   1   1   72   72   VAL   HG12   H   1    0.612     0.030   .   1   .   .   .   .   72   VAL   HG1    .   11263   1    
     865   .   1   1   72   72   VAL   HG13   H   1    0.612     0.030   .   1   .   .   .   .   72   VAL   HG1    .   11263   1    
     866   .   1   1   72   72   VAL   HG21   H   1    0.973     0.030   .   1   .   .   .   .   72   VAL   HG2    .   11263   1    
     867   .   1   1   72   72   VAL   HG22   H   1    0.973     0.030   .   1   .   .   .   .   72   VAL   HG2    .   11263   1    
     868   .   1   1   72   72   VAL   HG23   H   1    0.973     0.030   .   1   .   .   .   .   72   VAL   HG2    .   11263   1    
     869   .   1   1   72   72   VAL   C      C   13   175.997   0.300   .   1   .   .   .   .   72   VAL   C      .   11263   1    
     870   .   1   1   72   72   VAL   CA     C   13   61.843    0.300   .   1   .   .   .   .   72   VAL   CA     .   11263   1    
     871   .   1   1   72   72   VAL   CB     C   13   32.889    0.300   .   1   .   .   .   .   72   VAL   CB     .   11263   1    
     872   .   1   1   72   72   VAL   CG1    C   13   22.448    0.300   .   2   .   .   .   .   72   VAL   CG1    .   11263   1    
     873   .   1   1   72   72   VAL   CG2    C   13   22.043    0.300   .   2   .   .   .   .   72   VAL   CG2    .   11263   1    
     874   .   1   1   72   72   VAL   N      N   15   117.171   0.300   .   1   .   .   .   .   72   VAL   N      .   11263   1    
     875   .   1   1   73   73   ILE   H      H   1    9.203     0.030   .   1   .   .   .   .   73   ILE   H      .   11263   1    
     876   .   1   1   73   73   ILE   HA     H   1    4.655     0.030   .   1   .   .   .   .   73   ILE   HA     .   11263   1    
     877   .   1   1   73   73   ILE   HB     H   1    1.875     0.030   .   1   .   .   .   .   73   ILE   HB     .   11263   1    
     878   .   1   1   73   73   ILE   HD11   H   1    0.552     0.030   .   1   .   .   .   .   73   ILE   HD1    .   11263   1    
     879   .   1   1   73   73   ILE   HD12   H   1    0.552     0.030   .   1   .   .   .   .   73   ILE   HD1    .   11263   1    
     880   .   1   1   73   73   ILE   HD13   H   1    0.552     0.030   .   1   .   .   .   .   73   ILE   HD1    .   11263   1    
     881   .   1   1   73   73   ILE   HG12   H   1    1.545     0.030   .   2   .   .   .   .   73   ILE   HG12   .   11263   1    
     882   .   1   1   73   73   ILE   HG13   H   1    0.975     0.030   .   2   .   .   .   .   73   ILE   HG13   .   11263   1    
     883   .   1   1   73   73   ILE   HG21   H   1    0.830     0.030   .   1   .   .   .   .   73   ILE   HG2    .   11263   1    
     884   .   1   1   73   73   ILE   HG22   H   1    0.830     0.030   .   1   .   .   .   .   73   ILE   HG2    .   11263   1    
     885   .   1   1   73   73   ILE   HG23   H   1    0.830     0.030   .   1   .   .   .   .   73   ILE   HG2    .   11263   1    
     886   .   1   1   73   73   ILE   C      C   13   174.810   0.300   .   1   .   .   .   .   73   ILE   C      .   11263   1    
     887   .   1   1   73   73   ILE   CA     C   13   60.295    0.300   .   1   .   .   .   .   73   ILE   CA     .   11263   1    
     888   .   1   1   73   73   ILE   CB     C   13   40.119    0.300   .   1   .   .   .   .   73   ILE   CB     .   11263   1    
     889   .   1   1   73   73   ILE   CD1    C   13   14.514    0.300   .   1   .   .   .   .   73   ILE   CD1    .   11263   1    
     890   .   1   1   73   73   ILE   CG1    C   13   26.830    0.300   .   1   .   .   .   .   73   ILE   CG1    .   11263   1    
     891   .   1   1   73   73   ILE   CG2    C   13   18.856    0.300   .   1   .   .   .   .   73   ILE   CG2    .   11263   1    
     892   .   1   1   73   73   ILE   N      N   15   125.980   0.300   .   1   .   .   .   .   73   ILE   N      .   11263   1    
     893   .   1   1   74   74   HIS   H      H   1    9.191     0.030   .   1   .   .   .   .   74   HIS   H      .   11263   1    
     894   .   1   1   74   74   HIS   HA     H   1    5.110     0.030   .   1   .   .   .   .   74   HIS   HA     .   11263   1    
     895   .   1   1   74   74   HIS   HB2    H   1    3.092     0.030   .   1   .   .   .   .   74   HIS   HB2    .   11263   1    
     896   .   1   1   74   74   HIS   HB3    H   1    3.092     0.030   .   1   .   .   .   .   74   HIS   HB3    .   11263   1    
     897   .   1   1   74   74   HIS   HD2    H   1    6.997     0.030   .   1   .   .   .   .   74   HIS   HD2    .   11263   1    
     898   .   1   1   74   74   HIS   HE1    H   1    7.700     0.030   .   1   .   .   .   .   74   HIS   HE1    .   11263   1    
     899   .   1   1   74   74   HIS   C      C   13   174.064   0.300   .   1   .   .   .   .   74   HIS   C      .   11263   1    
     900   .   1   1   74   74   HIS   CA     C   13   56.828    0.300   .   1   .   .   .   .   74   HIS   CA     .   11263   1    
     901   .   1   1   74   74   HIS   CB     C   13   32.102    0.300   .   1   .   .   .   .   74   HIS   CB     .   11263   1    
     902   .   1   1   74   74   HIS   CD2    C   13   119.451   0.300   .   1   .   .   .   .   74   HIS   CD2    .   11263   1    
     903   .   1   1   74   74   HIS   CE1    C   13   138.334   0.300   .   1   .   .   .   .   74   HIS   CE1    .   11263   1    
     904   .   1   1   74   74   HIS   N      N   15   124.919   0.300   .   1   .   .   .   .   74   HIS   N      .   11263   1    
     905   .   1   1   75   75   LEU   H      H   1    8.283     0.030   .   1   .   .   .   .   75   LEU   H      .   11263   1    
     906   .   1   1   75   75   LEU   HA     H   1    5.392     0.030   .   1   .   .   .   .   75   LEU   HA     .   11263   1    
     907   .   1   1   75   75   LEU   HB2    H   1    1.580     0.030   .   2   .   .   .   .   75   LEU   HB2    .   11263   1    
     908   .   1   1   75   75   LEU   HB3    H   1    1.155     0.030   .   2   .   .   .   .   75   LEU   HB3    .   11263   1    
     909   .   1   1   75   75   LEU   HD11   H   1    0.806     0.030   .   1   .   .   .   .   75   LEU   HD1    .   11263   1    
     910   .   1   1   75   75   LEU   HD12   H   1    0.806     0.030   .   1   .   .   .   .   75   LEU   HD1    .   11263   1    
     911   .   1   1   75   75   LEU   HD13   H   1    0.806     0.030   .   1   .   .   .   .   75   LEU   HD1    .   11263   1    
     912   .   1   1   75   75   LEU   HD21   H   1    0.702     0.030   .   1   .   .   .   .   75   LEU   HD2    .   11263   1    
     913   .   1   1   75   75   LEU   HD22   H   1    0.702     0.030   .   1   .   .   .   .   75   LEU   HD2    .   11263   1    
     914   .   1   1   75   75   LEU   HD23   H   1    0.702     0.030   .   1   .   .   .   .   75   LEU   HD2    .   11263   1    
     915   .   1   1   75   75   LEU   HG     H   1    1.296     0.030   .   1   .   .   .   .   75   LEU   HG     .   11263   1    
     916   .   1   1   75   75   LEU   C      C   13   175.584   0.300   .   1   .   .   .   .   75   LEU   C      .   11263   1    
     917   .   1   1   75   75   LEU   CA     C   13   53.715    0.300   .   1   .   .   .   .   75   LEU   CA     .   11263   1    
     918   .   1   1   75   75   LEU   CB     C   13   44.065    0.300   .   1   .   .   .   .   75   LEU   CB     .   11263   1    
     919   .   1   1   75   75   LEU   CD1    C   13   23.776    0.300   .   2   .   .   .   .   75   LEU   CD1    .   11263   1    
     920   .   1   1   75   75   LEU   CD2    C   13   26.985    0.300   .   2   .   .   .   .   75   LEU   CD2    .   11263   1    
     921   .   1   1   75   75   LEU   CG     C   13   27.523    0.300   .   1   .   .   .   .   75   LEU   CG     .   11263   1    
     922   .   1   1   75   75   LEU   N      N   15   124.298   0.300   .   1   .   .   .   .   75   LEU   N      .   11263   1    
     923   .   1   1   76   76   VAL   H      H   1    9.090     0.030   .   1   .   .   .   .   76   VAL   H      .   11263   1    
     924   .   1   1   76   76   VAL   HA     H   1    4.544     0.030   .   1   .   .   .   .   76   VAL   HA     .   11263   1    
     925   .   1   1   76   76   VAL   HB     H   1    2.218     0.030   .   1   .   .   .   .   76   VAL   HB     .   11263   1    
     926   .   1   1   76   76   VAL   HG11   H   1    0.947     0.030   .   1   .   .   .   .   76   VAL   HG1    .   11263   1    
     927   .   1   1   76   76   VAL   HG12   H   1    0.947     0.030   .   1   .   .   .   .   76   VAL   HG1    .   11263   1    
     928   .   1   1   76   76   VAL   HG13   H   1    0.947     0.030   .   1   .   .   .   .   76   VAL   HG1    .   11263   1    
     929   .   1   1   76   76   VAL   HG21   H   1    0.850     0.030   .   1   .   .   .   .   76   VAL   HG2    .   11263   1    
     930   .   1   1   76   76   VAL   HG22   H   1    0.850     0.030   .   1   .   .   .   .   76   VAL   HG2    .   11263   1    
     931   .   1   1   76   76   VAL   HG23   H   1    0.850     0.030   .   1   .   .   .   .   76   VAL   HG2    .   11263   1    
     932   .   1   1   76   76   VAL   C      C   13   173.505   0.300   .   1   .   .   .   .   76   VAL   C      .   11263   1    
     933   .   1   1   76   76   VAL   CA     C   13   59.644    0.300   .   1   .   .   .   .   76   VAL   CA     .   11263   1    
     934   .   1   1   76   76   VAL   CB     C   13   35.314    0.300   .   1   .   .   .   .   76   VAL   CB     .   11263   1    
     935   .   1   1   76   76   VAL   CG1    C   13   21.530    0.300   .   2   .   .   .   .   76   VAL   CG1    .   11263   1    
     936   .   1   1   76   76   VAL   CG2    C   13   19.813    0.300   .   2   .   .   .   .   76   VAL   CG2    .   11263   1    
     937   .   1   1   76   76   VAL   N      N   15   124.410   0.300   .   1   .   .   .   .   76   VAL   N      .   11263   1    
     938   .   1   1   77   77   GLU   H      H   1    8.437     0.030   .   1   .   .   .   .   77   GLU   H      .   11263   1    
     939   .   1   1   77   77   GLU   HA     H   1    4.791     0.030   .   1   .   .   .   .   77   GLU   HA     .   11263   1    
     940   .   1   1   77   77   GLU   HB2    H   1    1.898     0.030   .   2   .   .   .   .   77   GLU   HB2    .   11263   1    
     941   .   1   1   77   77   GLU   HB3    H   1    2.008     0.030   .   2   .   .   .   .   77   GLU   HB3    .   11263   1    
     942   .   1   1   77   77   GLU   HG2    H   1    2.233     0.030   .   1   .   .   .   .   77   GLU   HG2    .   11263   1    
     943   .   1   1   77   77   GLU   HG3    H   1    2.233     0.030   .   1   .   .   .   .   77   GLU   HG3    .   11263   1    
     944   .   1   1   77   77   GLU   C      C   13   176.861   0.300   .   1   .   .   .   .   77   GLU   C      .   11263   1    
     945   .   1   1   77   77   GLU   CA     C   13   55.755    0.300   .   1   .   .   .   .   77   GLU   CA     .   11263   1    
     946   .   1   1   77   77   GLU   CB     C   13   31.205    0.300   .   1   .   .   .   .   77   GLU   CB     .   11263   1    
     947   .   1   1   77   77   GLU   CG     C   13   37.188    0.300   .   1   .   .   .   .   77   GLU   CG     .   11263   1    
     948   .   1   1   77   77   GLU   N      N   15   122.376   0.300   .   1   .   .   .   .   77   GLU   N      .   11263   1    
     949   .   1   1   78   78   ARG   H      H   1    8.893     0.030   .   1   .   .   .   .   78   ARG   H      .   11263   1    
     950   .   1   1   78   78   ARG   HA     H   1    4.250     0.030   .   1   .   .   .   .   78   ARG   HA     .   11263   1    
     951   .   1   1   78   78   ARG   HB2    H   1    1.615     0.030   .   2   .   .   .   .   78   ARG   HB2    .   11263   1    
     952   .   1   1   78   78   ARG   HB3    H   1    1.709     0.030   .   2   .   .   .   .   78   ARG   HB3    .   11263   1    
     953   .   1   1   78   78   ARG   HD2    H   1    3.168     0.030   .   1   .   .   .   .   78   ARG   HD2    .   11263   1    
     954   .   1   1   78   78   ARG   HD3    H   1    3.168     0.030   .   1   .   .   .   .   78   ARG   HD3    .   11263   1    
     955   .   1   1   78   78   ARG   HG2    H   1    1.526     0.030   .   1   .   .   .   .   78   ARG   HG2    .   11263   1    
     956   .   1   1   78   78   ARG   HG3    H   1    1.526     0.030   .   1   .   .   .   .   78   ARG   HG3    .   11263   1    
     957   .   1   1   78   78   ARG   C      C   13   174.822   0.300   .   1   .   .   .   .   78   ARG   C      .   11263   1    
     958   .   1   1   78   78   ARG   CA     C   13   55.797    0.300   .   1   .   .   .   .   78   ARG   CA     .   11263   1    
     959   .   1   1   78   78   ARG   CB     C   13   31.737    0.300   .   1   .   .   .   .   78   ARG   CB     .   11263   1    
     960   .   1   1   78   78   ARG   CD     C   13   43.518    0.300   .   1   .   .   .   .   78   ARG   CD     .   11263   1    
     961   .   1   1   78   78   ARG   CG     C   13   26.996    0.300   .   1   .   .   .   .   78   ARG   CG     .   11263   1    
     962   .   1   1   78   78   ARG   N      N   15   125.679   0.300   .   1   .   .   .   .   78   ARG   N      .   11263   1    
     963   .   1   1   79   79   ALA   H      H   1    8.459     0.030   .   1   .   .   .   .   79   ALA   H      .   11263   1    
     964   .   1   1   79   79   ALA   HA     H   1    4.599     0.030   .   1   .   .   .   .   79   ALA   HA     .   11263   1    
     965   .   1   1   79   79   ALA   HB1    H   1    1.388     0.030   .   1   .   .   .   .   79   ALA   HB     .   11263   1    
     966   .   1   1   79   79   ALA   HB2    H   1    1.388     0.030   .   1   .   .   .   .   79   ALA   HB     .   11263   1    
     967   .   1   1   79   79   ALA   HB3    H   1    1.388     0.030   .   1   .   .   .   .   79   ALA   HB     .   11263   1    
     968   .   1   1   79   79   ALA   C      C   13   175.718   0.300   .   1   .   .   .   .   79   ALA   C      .   11263   1    
     969   .   1   1   79   79   ALA   CA     C   13   50.476    0.300   .   1   .   .   .   .   79   ALA   CA     .   11263   1    
     970   .   1   1   79   79   ALA   CB     C   13   18.081    0.300   .   1   .   .   .   .   79   ALA   CB     .   11263   1    
     971   .   1   1   79   79   ALA   N      N   15   127.744   0.300   .   1   .   .   .   .   79   ALA   N      .   11263   1    
     972   .   1   1   80   80   PRO   HA     H   1    4.477     0.030   .   1   .   .   .   .   80   PRO   HA     .   11263   1    
     973   .   1   1   80   80   PRO   HB2    H   1    2.295     0.030   .   2   .   .   .   .   80   PRO   HB2    .   11263   1    
     974   .   1   1   80   80   PRO   HB3    H   1    2.009     0.030   .   2   .   .   .   .   80   PRO   HB3    .   11263   1    
     975   .   1   1   80   80   PRO   HD2    H   1    3.710     0.030   .   2   .   .   .   .   80   PRO   HD2    .   11263   1    
     976   .   1   1   80   80   PRO   HD3    H   1    3.816     0.030   .   2   .   .   .   .   80   PRO   HD3    .   11263   1    
     977   .   1   1   80   80   PRO   HG2    H   1    1.995     0.030   .   2   .   .   .   .   80   PRO   HG2    .   11263   1    
     978   .   1   1   80   80   PRO   C      C   13   176.938   0.300   .   1   .   .   .   .   80   PRO   C      .   11263   1    
     979   .   1   1   80   80   PRO   CA     C   13   63.321    0.300   .   1   .   .   .   .   80   PRO   CA     .   11263   1    
     980   .   1   1   80   80   PRO   CB     C   13   32.005    0.300   .   1   .   .   .   .   80   PRO   CB     .   11263   1    
     981   .   1   1   80   80   PRO   CD     C   13   50.506    0.300   .   1   .   .   .   .   80   PRO   CD     .   11263   1    
     982   .   1   1   80   80   PRO   CG     C   13   27.734    0.300   .   1   .   .   .   .   80   PRO   CG     .   11263   1    
     983   .   1   1   81   81   SER   H      H   1    8.397     0.030   .   1   .   .   .   .   81   SER   H      .   11263   1    
     984   .   1   1   81   81   SER   HA     H   1    4.518     0.030   .   1   .   .   .   .   81   SER   HA     .   11263   1    
     985   .   1   1   81   81   SER   HB2    H   1    3.877     0.030   .   1   .   .   .   .   81   SER   HB2    .   11263   1    
     986   .   1   1   81   81   SER   HB3    H   1    3.877     0.030   .   1   .   .   .   .   81   SER   HB3    .   11263   1    
     987   .   1   1   81   81   SER   C      C   13   174.575   0.300   .   1   .   .   .   .   81   SER   C      .   11263   1    
     988   .   1   1   81   81   SER   CA     C   13   58.254    0.300   .   1   .   .   .   .   81   SER   CA     .   11263   1    
     989   .   1   1   81   81   SER   CB     C   13   64.095    0.300   .   1   .   .   .   .   81   SER   CB     .   11263   1    
     990   .   1   1   81   81   SER   N      N   15   115.869   0.300   .   1   .   .   .   .   81   SER   N      .   11263   1    
     991   .   1   1   82   82   GLY   H      H   1    8.261     0.030   .   1   .   .   .   .   82   GLY   H      .   11263   1    
     992   .   1   1   82   82   GLY   C      C   13   171.889   0.300   .   1   .   .   .   .   82   GLY   C      .   11263   1    
     993   .   1   1   82   82   GLY   CA     C   13   44.704    0.300   .   1   .   .   .   .   82   GLY   CA     .   11263   1    
     994   .   1   1   82   82   GLY   N      N   15   110.567   0.300   .   1   .   .   .   .   82   GLY   N      .   11263   1    
     995   .   1   1   83   83   PRO   HD2    H   1    3.665     0.030   .   1   .   .   .   .   83   PRO   HD2    .   11263   1    
     996   .   1   1   83   83   PRO   HD3    H   1    3.665     0.030   .   1   .   .   .   .   83   PRO   HD3    .   11263   1    
     997   .   1   1   83   83   PRO   HG2    H   1    2.042     0.030   .   2   .   .   .   .   83   PRO   HG2    .   11263   1    
     998   .   1   1   83   83   PRO   CD     C   13   49.857    0.300   .   1   .   .   .   .   83   PRO   CD     .   11263   1    

   stop_

save_