###################################
     #  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                     11163
   _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   11163   1    
     2   '3D 13C-separated NOESY'   1   $sample_1   isotropic   11163   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   .   .   11163   1    
     2   $NMRPipe   .   .   11163   1    
     3   $NMRView   .   .   11163   1    
     4   $Kujira    .   .   11163   1    
     5   $CYANA     .   .   11163   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   7    7    GLY   HA2    H   1    3.970     0.030   .   2   .   .   .   .   7    GLY   HA2    .   11163   1    
     2     .   1   1   7    7    GLY   CA     C   13   45.379    0.300   .   1   .   .   .   .   7    GLY   CA     .   11163   1    
     3     .   1   1   8    8    MET   H      H   1    8.166     0.030   .   1   .   .   .   .   8    MET   H      .   11163   1    
     4     .   1   1   8    8    MET   HA     H   1    4.479     0.030   .   1   .   .   .   .   8    MET   HA     .   11163   1    
     5     .   1   1   8    8    MET   HB2    H   1    2.087     0.030   .   2   .   .   .   .   8    MET   HB2    .   11163   1    
     6     .   1   1   8    8    MET   HB3    H   1    1.986     0.030   .   2   .   .   .   .   8    MET   HB3    .   11163   1    
     7     .   1   1   8    8    MET   HE1    H   1    2.094     0.030   .   1   .   .   .   .   8    MET   HE     .   11163   1    
     8     .   1   1   8    8    MET   HE2    H   1    2.094     0.030   .   1   .   .   .   .   8    MET   HE     .   11163   1    
     9     .   1   1   8    8    MET   HE3    H   1    2.094     0.030   .   1   .   .   .   .   8    MET   HE     .   11163   1    
     10    .   1   1   8    8    MET   HG2    H   1    2.523     0.030   .   2   .   .   .   .   8    MET   HG2    .   11163   1    
     11    .   1   1   8    8    MET   HG3    H   1    2.586     0.030   .   2   .   .   .   .   8    MET   HG3    .   11163   1    
     12    .   1   1   8    8    MET   C      C   13   176.223   0.300   .   1   .   .   .   .   8    MET   C      .   11163   1    
     13    .   1   1   8    8    MET   CA     C   13   55.498    0.300   .   1   .   .   .   .   8    MET   CA     .   11163   1    
     14    .   1   1   8    8    MET   CB     C   13   33.266    0.300   .   1   .   .   .   .   8    MET   CB     .   11163   1    
     15    .   1   1   8    8    MET   CE     C   13   16.987    0.300   .   1   .   .   .   .   8    MET   CE     .   11163   1    
     16    .   1   1   8    8    MET   CG     C   13   31.996    0.300   .   1   .   .   .   .   8    MET   CG     .   11163   1    
     17    .   1   1   8    8    MET   N      N   15   119.921   0.300   .   1   .   .   .   .   8    MET   N      .   11163   1    
     18    .   1   1   9    9    ALA   H      H   1    8.398     0.030   .   1   .   .   .   .   9    ALA   H      .   11163   1    
     19    .   1   1   9    9    ALA   HA     H   1    4.354     0.030   .   1   .   .   .   .   9    ALA   HA     .   11163   1    
     20    .   1   1   9    9    ALA   HB1    H   1    1.405     0.030   .   1   .   .   .   .   9    ALA   HB     .   11163   1    
     21    .   1   1   9    9    ALA   HB2    H   1    1.405     0.030   .   1   .   .   .   .   9    ALA   HB     .   11163   1    
     22    .   1   1   9    9    ALA   HB3    H   1    1.405     0.030   .   1   .   .   .   .   9    ALA   HB     .   11163   1    
     23    .   1   1   9    9    ALA   C      C   13   177.729   0.300   .   1   .   .   .   .   9    ALA   C      .   11163   1    
     24    .   1   1   9    9    ALA   CA     C   13   52.703    0.300   .   1   .   .   .   .   9    ALA   CA     .   11163   1    
     25    .   1   1   9    9    ALA   CB     C   13   19.147    0.300   .   1   .   .   .   .   9    ALA   CB     .   11163   1    
     26    .   1   1   9    9    ALA   N      N   15   125.474   0.300   .   1   .   .   .   .   9    ALA   N      .   11163   1    
     27    .   1   1   10   10   SER   H      H   1    8.277     0.030   .   1   .   .   .   .   10   SER   H      .   11163   1    
     28    .   1   1   10   10   SER   HA     H   1    4.409     0.030   .   1   .   .   .   .   10   SER   HA     .   11163   1    
     29    .   1   1   10   10   SER   HB2    H   1    3.858     0.030   .   1   .   .   .   .   10   SER   HB2    .   11163   1    
     30    .   1   1   10   10   SER   HB3    H   1    3.858     0.030   .   1   .   .   .   .   10   SER   HB3    .   11163   1    
     31    .   1   1   10   10   SER   C      C   13   175.142   0.300   .   1   .   .   .   .   10   SER   C      .   11163   1    
     32    .   1   1   10   10   SER   CA     C   13   58.546    0.300   .   1   .   .   .   .   10   SER   CA     .   11163   1    
     33    .   1   1   10   10   SER   CB     C   13   63.958    0.300   .   1   .   .   .   .   10   SER   CB     .   11163   1    
     34    .   1   1   10   10   SER   N      N   15   114.985   0.300   .   1   .   .   .   .   10   SER   N      .   11163   1    
     35    .   1   1   11   11   GLY   H      H   1    8.367     0.030   .   1   .   .   .   .   11   GLY   H      .   11163   1    
     36    .   1   1   11   11   GLY   HA2    H   1    3.962     0.030   .   1   .   .   .   .   11   GLY   HA2    .   11163   1    
     37    .   1   1   11   11   GLY   HA3    H   1    3.962     0.030   .   1   .   .   .   .   11   GLY   HA3    .   11163   1    
     38    .   1   1   11   11   GLY   C      C   13   173.923   0.300   .   1   .   .   .   .   11   GLY   C      .   11163   1    
     39    .   1   1   11   11   GLY   CA     C   13   45.395    0.300   .   1   .   .   .   .   11   GLY   CA     .   11163   1    
     40    .   1   1   11   11   GLY   N      N   15   110.627   0.300   .   1   .   .   .   .   11   GLY   N      .   11163   1    
     41    .   1   1   12   12   ILE   H      H   1    7.884     0.030   .   1   .   .   .   .   12   ILE   H      .   11163   1    
     42    .   1   1   12   12   ILE   HA     H   1    4.146     0.030   .   1   .   .   .   .   12   ILE   HA     .   11163   1    
     43    .   1   1   12   12   ILE   HB     H   1    1.837     0.030   .   1   .   .   .   .   12   ILE   HB     .   11163   1    
     44    .   1   1   12   12   ILE   HD11   H   1    0.835     0.030   .   1   .   .   .   .   12   ILE   HD1    .   11163   1    
     45    .   1   1   12   12   ILE   HD12   H   1    0.835     0.030   .   1   .   .   .   .   12   ILE   HD1    .   11163   1    
     46    .   1   1   12   12   ILE   HD13   H   1    0.835     0.030   .   1   .   .   .   .   12   ILE   HD1    .   11163   1    
     47    .   1   1   12   12   ILE   HG12   H   1    1.143     0.030   .   2   .   .   .   .   12   ILE   HG12   .   11163   1    
     48    .   1   1   12   12   ILE   HG13   H   1    1.423     0.030   .   2   .   .   .   .   12   ILE   HG13   .   11163   1    
     49    .   1   1   12   12   ILE   HG21   H   1    0.876     0.030   .   1   .   .   .   .   12   ILE   HG2    .   11163   1    
     50    .   1   1   12   12   ILE   HG22   H   1    0.876     0.030   .   1   .   .   .   .   12   ILE   HG2    .   11163   1    
     51    .   1   1   12   12   ILE   HG23   H   1    0.876     0.030   .   1   .   .   .   .   12   ILE   HG2    .   11163   1    
     52    .   1   1   12   12   ILE   C      C   13   176.065   0.300   .   1   .   .   .   .   12   ILE   C      .   11163   1    
     53    .   1   1   12   12   ILE   CA     C   13   61.162    0.300   .   1   .   .   .   .   12   ILE   CA     .   11163   1    
     54    .   1   1   12   12   ILE   CB     C   13   38.722    0.300   .   1   .   .   .   .   12   ILE   CB     .   11163   1    
     55    .   1   1   12   12   ILE   CD1    C   13   12.930    0.300   .   1   .   .   .   .   12   ILE   CD1    .   11163   1    
     56    .   1   1   12   12   ILE   CG1    C   13   27.179    0.300   .   1   .   .   .   .   12   ILE   CG1    .   11163   1    
     57    .   1   1   12   12   ILE   CG2    C   13   17.520    0.300   .   1   .   .   .   .   12   ILE   CG2    .   11163   1    
     58    .   1   1   12   12   ILE   N      N   15   119.751   0.300   .   1   .   .   .   .   12   ILE   N      .   11163   1    
     59    .   1   1   13   13   LEU   H      H   1    8.307     0.030   .   1   .   .   .   .   13   LEU   H      .   11163   1    
     60    .   1   1   13   13   LEU   HA     H   1    4.410     0.030   .   1   .   .   .   .   13   LEU   HA     .   11163   1    
     61    .   1   1   13   13   LEU   HB2    H   1    1.628     0.030   .   2   .   .   .   .   13   LEU   HB2    .   11163   1    
     62    .   1   1   13   13   LEU   HB3    H   1    1.549     0.030   .   2   .   .   .   .   13   LEU   HB3    .   11163   1    
     63    .   1   1   13   13   LEU   HD11   H   1    0.898     0.030   .   1   .   .   .   .   13   LEU   HD1    .   11163   1    
     64    .   1   1   13   13   LEU   HD12   H   1    0.898     0.030   .   1   .   .   .   .   13   LEU   HD1    .   11163   1    
     65    .   1   1   13   13   LEU   HD13   H   1    0.898     0.030   .   1   .   .   .   .   13   LEU   HD1    .   11163   1    
     66    .   1   1   13   13   LEU   HD21   H   1    0.846     0.030   .   1   .   .   .   .   13   LEU   HD2    .   11163   1    
     67    .   1   1   13   13   LEU   HD22   H   1    0.846     0.030   .   1   .   .   .   .   13   LEU   HD2    .   11163   1    
     68    .   1   1   13   13   LEU   HD23   H   1    0.846     0.030   .   1   .   .   .   .   13   LEU   HD2    .   11163   1    
     69    .   1   1   13   13   LEU   HG     H   1    1.588     0.030   .   1   .   .   .   .   13   LEU   HG     .   11163   1    
     70    .   1   1   13   13   LEU   C      C   13   176.914   0.300   .   1   .   .   .   .   13   LEU   C      .   11163   1    
     71    .   1   1   13   13   LEU   CA     C   13   55.022    0.300   .   1   .   .   .   .   13   LEU   CA     .   11163   1    
     72    .   1   1   13   13   LEU   CB     C   13   42.272    0.300   .   1   .   .   .   .   13   LEU   CB     .   11163   1    
     73    .   1   1   13   13   LEU   CD1    C   13   24.904    0.300   .   2   .   .   .   .   13   LEU   CD1    .   11163   1    
     74    .   1   1   13   13   LEU   CD2    C   13   23.603    0.300   .   2   .   .   .   .   13   LEU   CD2    .   11163   1    
     75    .   1   1   13   13   LEU   CG     C   13   27.029    0.300   .   1   .   .   .   .   13   LEU   CG     .   11163   1    
     76    .   1   1   13   13   LEU   N      N   15   126.391   0.300   .   1   .   .   .   .   13   LEU   N      .   11163   1    
     77    .   1   1   14   14   VAL   H      H   1    8.063     0.030   .   1   .   .   .   .   14   VAL   H      .   11163   1    
     78    .   1   1   14   14   VAL   HA     H   1    4.087     0.030   .   1   .   .   .   .   14   VAL   HA     .   11163   1    
     79    .   1   1   14   14   VAL   HB     H   1    2.023     0.030   .   1   .   .   .   .   14   VAL   HB     .   11163   1    
     80    .   1   1   14   14   VAL   HG11   H   1    0.917     0.030   .   1   .   .   .   .   14   VAL   HG1    .   11163   1    
     81    .   1   1   14   14   VAL   HG12   H   1    0.917     0.030   .   1   .   .   .   .   14   VAL   HG1    .   11163   1    
     82    .   1   1   14   14   VAL   HG13   H   1    0.917     0.030   .   1   .   .   .   .   14   VAL   HG1    .   11163   1    
     83    .   1   1   14   14   VAL   HG21   H   1    0.902     0.030   .   1   .   .   .   .   14   VAL   HG2    .   11163   1    
     84    .   1   1   14   14   VAL   HG22   H   1    0.902     0.030   .   1   .   .   .   .   14   VAL   HG2    .   11163   1    
     85    .   1   1   14   14   VAL   HG23   H   1    0.902     0.030   .   1   .   .   .   .   14   VAL   HG2    .   11163   1    
     86    .   1   1   14   14   VAL   C      C   13   175.537   0.300   .   1   .   .   .   .   14   VAL   C      .   11163   1    
     87    .   1   1   14   14   VAL   CA     C   13   62.241    0.300   .   1   .   .   .   .   14   VAL   CA     .   11163   1    
     88    .   1   1   14   14   VAL   CB     C   13   32.991    0.300   .   1   .   .   .   .   14   VAL   CB     .   11163   1    
     89    .   1   1   14   14   VAL   CG1    C   13   21.710    0.300   .   2   .   .   .   .   14   VAL   CG1    .   11163   1    
     90    .   1   1   14   14   VAL   CG2    C   13   20.400    0.300   .   2   .   .   .   .   14   VAL   CG2    .   11163   1    
     91    .   1   1   14   14   VAL   N      N   15   121.267   0.300   .   1   .   .   .   .   14   VAL   N      .   11163   1    
     92    .   1   1   15   15   ASN   H      H   1    8.512     0.030   .   1   .   .   .   .   15   ASN   H      .   11163   1    
     93    .   1   1   15   15   ASN   HA     H   1    4.735     0.030   .   1   .   .   .   .   15   ASN   HA     .   11163   1    
     94    .   1   1   15   15   ASN   HB2    H   1    2.810     0.030   .   2   .   .   .   .   15   ASN   HB2    .   11163   1    
     95    .   1   1   15   15   ASN   HB3    H   1    2.708     0.030   .   2   .   .   .   .   15   ASN   HB3    .   11163   1    
     96    .   1   1   15   15   ASN   HD21   H   1    6.883     0.030   .   2   .   .   .   .   15   ASN   HD21   .   11163   1    
     97    .   1   1   15   15   ASN   HD22   H   1    7.594     0.030   .   2   .   .   .   .   15   ASN   HD22   .   11163   1    
     98    .   1   1   15   15   ASN   C      C   13   174.975   0.300   .   1   .   .   .   .   15   ASN   C      .   11163   1    
     99    .   1   1   15   15   ASN   CA     C   13   53.142    0.300   .   1   .   .   .   .   15   ASN   CA     .   11163   1    
     100   .   1   1   15   15   ASN   CB     C   13   38.899    0.300   .   1   .   .   .   .   15   ASN   CB     .   11163   1    
     101   .   1   1   15   15   ASN   N      N   15   122.656   0.300   .   1   .   .   .   .   15   ASN   N      .   11163   1    
     102   .   1   1   15   15   ASN   ND2    N   15   112.815   0.300   .   1   .   .   .   .   15   ASN   ND2    .   11163   1    
     103   .   1   1   16   16   VAL   H      H   1    8.114     0.030   .   1   .   .   .   .   16   VAL   H      .   11163   1    
     104   .   1   1   16   16   VAL   HA     H   1    4.080     0.030   .   1   .   .   .   .   16   VAL   HA     .   11163   1    
     105   .   1   1   16   16   VAL   HB     H   1    2.070     0.030   .   1   .   .   .   .   16   VAL   HB     .   11163   1    
     106   .   1   1   16   16   VAL   HG11   H   1    0.902     0.030   .   1   .   .   .   .   16   VAL   HG1    .   11163   1    
     107   .   1   1   16   16   VAL   HG12   H   1    0.902     0.030   .   1   .   .   .   .   16   VAL   HG1    .   11163   1    
     108   .   1   1   16   16   VAL   HG13   H   1    0.902     0.030   .   1   .   .   .   .   16   VAL   HG1    .   11163   1    
     109   .   1   1   16   16   VAL   HG21   H   1    0.897     0.030   .   1   .   .   .   .   16   VAL   HG2    .   11163   1    
     110   .   1   1   16   16   VAL   HG22   H   1    0.897     0.030   .   1   .   .   .   .   16   VAL   HG2    .   11163   1    
     111   .   1   1   16   16   VAL   HG23   H   1    0.897     0.030   .   1   .   .   .   .   16   VAL   HG2    .   11163   1    
     112   .   1   1   16   16   VAL   C      C   13   175.938   0.300   .   1   .   .   .   .   16   VAL   C      .   11163   1    
     113   .   1   1   16   16   VAL   CA     C   13   62.266    0.300   .   1   .   .   .   .   16   VAL   CA     .   11163   1    
     114   .   1   1   16   16   VAL   CB     C   13   32.782    0.300   .   1   .   .   .   .   16   VAL   CB     .   11163   1    
     115   .   1   1   16   16   VAL   CG1    C   13   21.181    0.300   .   2   .   .   .   .   16   VAL   CG1    .   11163   1    
     116   .   1   1   16   16   VAL   CG2    C   13   20.464    0.300   .   2   .   .   .   .   16   VAL   CG2    .   11163   1    
     117   .   1   1   16   16   VAL   N      N   15   120.810   0.300   .   1   .   .   .   .   16   VAL   N      .   11163   1    
     118   .   1   1   17   17   LYS   H      H   1    8.343     0.030   .   1   .   .   .   .   17   LYS   H      .   11163   1    
     119   .   1   1   17   17   LYS   HA     H   1    4.311     0.030   .   1   .   .   .   .   17   LYS   HA     .   11163   1    
     120   .   1   1   17   17   LYS   HB2    H   1    1.736     0.030   .   2   .   .   .   .   17   LYS   HB2    .   11163   1    
     121   .   1   1   17   17   LYS   HB3    H   1    1.814     0.030   .   2   .   .   .   .   17   LYS   HB3    .   11163   1    
     122   .   1   1   17   17   LYS   HD2    H   1    1.676     0.030   .   1   .   .   .   .   17   LYS   HD2    .   11163   1    
     123   .   1   1   17   17   LYS   HD3    H   1    1.676     0.030   .   1   .   .   .   .   17   LYS   HD3    .   11163   1    
     124   .   1   1   17   17   LYS   HE2    H   1    2.977     0.030   .   1   .   .   .   .   17   LYS   HE2    .   11163   1    
     125   .   1   1   17   17   LYS   HE3    H   1    2.977     0.030   .   1   .   .   .   .   17   LYS   HE3    .   11163   1    
     126   .   1   1   17   17   LYS   HG2    H   1    1.422     0.030   .   1   .   .   .   .   17   LYS   HG2    .   11163   1    
     127   .   1   1   17   17   LYS   HG3    H   1    1.422     0.030   .   1   .   .   .   .   17   LYS   HG3    .   11163   1    
     128   .   1   1   17   17   LYS   C      C   13   176.278   0.300   .   1   .   .   .   .   17   LYS   C      .   11163   1    
     129   .   1   1   17   17   LYS   CA     C   13   56.264    0.300   .   1   .   .   .   .   17   LYS   CA     .   11163   1    
     130   .   1   1   17   17   LYS   CB     C   13   33.001    0.300   .   1   .   .   .   .   17   LYS   CB     .   11163   1    
     131   .   1   1   17   17   LYS   CD     C   13   29.128    0.300   .   1   .   .   .   .   17   LYS   CD     .   11163   1    
     132   .   1   1   17   17   LYS   CE     C   13   42.118    0.300   .   1   .   .   .   .   17   LYS   CE     .   11163   1    
     133   .   1   1   17   17   LYS   CG     C   13   24.735    0.300   .   1   .   .   .   .   17   LYS   CG     .   11163   1    
     134   .   1   1   17   17   LYS   N      N   15   124.981   0.300   .   1   .   .   .   .   17   LYS   N      .   11163   1    
     135   .   1   1   18   18   GLU   H      H   1    8.396     0.030   .   1   .   .   .   .   18   GLU   H      .   11163   1    
     136   .   1   1   18   18   GLU   HA     H   1    4.336     0.030   .   1   .   .   .   .   18   GLU   HA     .   11163   1    
     137   .   1   1   18   18   GLU   HB2    H   1    1.977     0.030   .   2   .   .   .   .   18   GLU   HB2    .   11163   1    
     138   .   1   1   18   18   GLU   HB3    H   1    1.877     0.030   .   2   .   .   .   .   18   GLU   HB3    .   11163   1    
     139   .   1   1   18   18   GLU   HG2    H   1    2.253     0.030   .   2   .   .   .   .   18   GLU   HG2    .   11163   1    
     140   .   1   1   18   18   GLU   HG3    H   1    2.184     0.030   .   2   .   .   .   .   18   GLU   HG3    .   11163   1    
     141   .   1   1   18   18   GLU   C      C   13   176.224   0.300   .   1   .   .   .   .   18   GLU   C      .   11163   1    
     142   .   1   1   18   18   GLU   CA     C   13   56.291    0.300   .   1   .   .   .   .   18   GLU   CA     .   11163   1    
     143   .   1   1   18   18   GLU   CB     C   13   30.409    0.300   .   1   .   .   .   .   18   GLU   CB     .   11163   1    
     144   .   1   1   18   18   GLU   CG     C   13   36.299    0.300   .   1   .   .   .   .   18   GLU   CG     .   11163   1    
     145   .   1   1   18   18   GLU   N      N   15   122.703   0.300   .   1   .   .   .   .   18   GLU   N      .   11163   1    
     146   .   1   1   19   19   GLU   H      H   1    8.428     0.030   .   1   .   .   .   .   19   GLU   H      .   11163   1    
     147   .   1   1   19   19   GLU   HA     H   1    4.248     0.030   .   1   .   .   .   .   19   GLU   HA     .   11163   1    
     148   .   1   1   19   19   GLU   HB2    H   1    2.011     0.030   .   2   .   .   .   .   19   GLU   HB2    .   11163   1    
     149   .   1   1   19   19   GLU   HB3    H   1    1.893     0.030   .   2   .   .   .   .   19   GLU   HB3    .   11163   1    
     150   .   1   1   19   19   GLU   HG2    H   1    2.184     0.030   .   2   .   .   .   .   19   GLU   HG2    .   11163   1    
     151   .   1   1   19   19   GLU   HG3    H   1    2.252     0.030   .   2   .   .   .   .   19   GLU   HG3    .   11163   1    
     152   .   1   1   19   19   GLU   C      C   13   176.007   0.300   .   1   .   .   .   .   19   GLU   C      .   11163   1    
     153   .   1   1   19   19   GLU   CA     C   13   56.286    0.300   .   1   .   .   .   .   19   GLU   CA     .   11163   1    
     154   .   1   1   19   19   GLU   CB     C   13   30.436    0.300   .   1   .   .   .   .   19   GLU   CB     .   11163   1    
     155   .   1   1   19   19   GLU   CG     C   13   36.313    0.300   .   1   .   .   .   .   19   GLU   CG     .   11163   1    
     156   .   1   1   19   19   GLU   N      N   15   122.144   0.300   .   1   .   .   .   .   19   GLU   N      .   11163   1    
     157   .   1   1   20   20   VAL   H      H   1    8.272     0.030   .   1   .   .   .   .   20   VAL   H      .   11163   1    
     158   .   1   1   20   20   VAL   HA     H   1    4.266     0.030   .   1   .   .   .   .   20   VAL   HA     .   11163   1    
     159   .   1   1   20   20   VAL   HB     H   1    2.106     0.030   .   1   .   .   .   .   20   VAL   HB     .   11163   1    
     160   .   1   1   20   20   VAL   HG11   H   1    0.895     0.030   .   1   .   .   .   .   20   VAL   HG1    .   11163   1    
     161   .   1   1   20   20   VAL   HG12   H   1    0.895     0.030   .   1   .   .   .   .   20   VAL   HG1    .   11163   1    
     162   .   1   1   20   20   VAL   HG13   H   1    0.895     0.030   .   1   .   .   .   .   20   VAL   HG1    .   11163   1    
     163   .   1   1   20   20   VAL   HG21   H   1    0.899     0.030   .   1   .   .   .   .   20   VAL   HG2    .   11163   1    
     164   .   1   1   20   20   VAL   HG22   H   1    0.899     0.030   .   1   .   .   .   .   20   VAL   HG2    .   11163   1    
     165   .   1   1   20   20   VAL   HG23   H   1    0.899     0.030   .   1   .   .   .   .   20   VAL   HG2    .   11163   1    
     166   .   1   1   20   20   VAL   C      C   13   175.252   0.300   .   1   .   .   .   .   20   VAL   C      .   11163   1    
     167   .   1   1   20   20   VAL   CA     C   13   61.973    0.300   .   1   .   .   .   .   20   VAL   CA     .   11163   1    
     168   .   1   1   20   20   VAL   CB     C   13   32.999    0.300   .   1   .   .   .   .   20   VAL   CB     .   11163   1    
     169   .   1   1   20   20   VAL   CG1    C   13   20.341    0.300   .   2   .   .   .   .   20   VAL   CG1    .   11163   1    
     170   .   1   1   20   20   VAL   CG2    C   13   21.754    0.300   .   2   .   .   .   .   20   VAL   CG2    .   11163   1    
     171   .   1   1   20   20   VAL   N      N   15   120.609   0.300   .   1   .   .   .   .   20   VAL   N      .   11163   1    
     172   .   1   1   21   21   THR   H      H   1    7.964     0.030   .   1   .   .   .   .   21   THR   H      .   11163   1    
     173   .   1   1   21   21   THR   HA     H   1    4.651     0.030   .   1   .   .   .   .   21   THR   HA     .   11163   1    
     174   .   1   1   21   21   THR   HB     H   1    3.698     0.030   .   1   .   .   .   .   21   THR   HB     .   11163   1    
     175   .   1   1   21   21   THR   HG21   H   1    0.916     0.030   .   1   .   .   .   .   21   THR   HG2    .   11163   1    
     176   .   1   1   21   21   THR   HG22   H   1    0.916     0.030   .   1   .   .   .   .   21   THR   HG2    .   11163   1    
     177   .   1   1   21   21   THR   HG23   H   1    0.916     0.030   .   1   .   .   .   .   21   THR   HG2    .   11163   1    
     178   .   1   1   21   21   THR   C      C   13   173.856   0.300   .   1   .   .   .   .   21   THR   C      .   11163   1    
     179   .   1   1   21   21   THR   CA     C   13   59.910    0.300   .   1   .   .   .   .   21   THR   CA     .   11163   1    
     180   .   1   1   21   21   THR   CB     C   13   71.425    0.300   .   1   .   .   .   .   21   THR   CB     .   11163   1    
     181   .   1   1   21   21   THR   CG2    C   13   21.658    0.300   .   1   .   .   .   .   21   THR   CG2    .   11163   1    
     182   .   1   1   21   21   THR   N      N   15   116.115   0.300   .   1   .   .   .   .   21   THR   N      .   11163   1    
     183   .   1   1   22   22   CYS   H      H   1    8.823     0.030   .   1   .   .   .   .   22   CYS   H      .   11163   1    
     184   .   1   1   22   22   CYS   HA     H   1    4.633     0.030   .   1   .   .   .   .   22   CYS   HA     .   11163   1    
     185   .   1   1   22   22   CYS   HB2    H   1    3.018     0.030   .   2   .   .   .   .   22   CYS   HB2    .   11163   1    
     186   .   1   1   22   22   CYS   HB3    H   1    3.679     0.030   .   2   .   .   .   .   22   CYS   HB3    .   11163   1    
     187   .   1   1   22   22   CYS   C      C   13   176.067   0.300   .   1   .   .   .   .   22   CYS   C      .   11163   1    
     188   .   1   1   22   22   CYS   CA     C   13   56.824    0.300   .   1   .   .   .   .   22   CYS   CA     .   11163   1    
     189   .   1   1   22   22   CYS   CB     C   13   32.723    0.300   .   1   .   .   .   .   22   CYS   CB     .   11163   1    
     190   .   1   1   22   22   CYS   N      N   15   127.680   0.300   .   1   .   .   .   .   22   CYS   N      .   11163   1    
     191   .   1   1   23   23   PRO   HA     H   1    4.446     0.030   .   1   .   .   .   .   23   PRO   HA     .   11163   1    
     192   .   1   1   23   23   PRO   HB2    H   1    2.403     0.030   .   2   .   .   .   .   23   PRO   HB2    .   11163   1    
     193   .   1   1   23   23   PRO   HB3    H   1    1.817     0.030   .   2   .   .   .   .   23   PRO   HB3    .   11163   1    
     194   .   1   1   23   23   PRO   HD2    H   1    4.142     0.030   .   2   .   .   .   .   23   PRO   HD2    .   11163   1    
     195   .   1   1   23   23   PRO   HD3    H   1    4.018     0.030   .   2   .   .   .   .   23   PRO   HD3    .   11163   1    
     196   .   1   1   23   23   PRO   HG2    H   1    1.915     0.030   .   2   .   .   .   .   23   PRO   HG2    .   11163   1    
     197   .   1   1   23   23   PRO   HG3    H   1    1.686     0.030   .   2   .   .   .   .   23   PRO   HG3    .   11163   1    
     198   .   1   1   23   23   PRO   C      C   13   176.834   0.300   .   1   .   .   .   .   23   PRO   C      .   11163   1    
     199   .   1   1   23   23   PRO   CA     C   13   64.253    0.300   .   1   .   .   .   .   23   PRO   CA     .   11163   1    
     200   .   1   1   23   23   PRO   CB     C   13   32.888    0.300   .   1   .   .   .   .   23   PRO   CB     .   11163   1    
     201   .   1   1   23   23   PRO   CD     C   13   51.954    0.300   .   1   .   .   .   .   23   PRO   CD     .   11163   1    
     202   .   1   1   23   23   PRO   CG     C   13   27.663    0.300   .   1   .   .   .   .   23   PRO   CG     .   11163   1    
     203   .   1   1   24   24   ILE   H      H   1    8.873     0.030   .   1   .   .   .   .   24   ILE   H      .   11163   1    
     204   .   1   1   24   24   ILE   HA     H   1    4.133     0.030   .   1   .   .   .   .   24   ILE   HA     .   11163   1    
     205   .   1   1   24   24   ILE   HB     H   1    2.405     0.030   .   1   .   .   .   .   24   ILE   HB     .   11163   1    
     206   .   1   1   24   24   ILE   HD11   H   1    0.648     0.030   .   1   .   .   .   .   24   ILE   HD1    .   11163   1    
     207   .   1   1   24   24   ILE   HD12   H   1    0.648     0.030   .   1   .   .   .   .   24   ILE   HD1    .   11163   1    
     208   .   1   1   24   24   ILE   HD13   H   1    0.648     0.030   .   1   .   .   .   .   24   ILE   HD1    .   11163   1    
     209   .   1   1   24   24   ILE   HG12   H   1    1.240     0.030   .   2   .   .   .   .   24   ILE   HG12   .   11163   1    
     210   .   1   1   24   24   ILE   HG13   H   1    1.665     0.030   .   2   .   .   .   .   24   ILE   HG13   .   11163   1    
     211   .   1   1   24   24   ILE   HG21   H   1    0.973     0.030   .   1   .   .   .   .   24   ILE   HG2    .   11163   1    
     212   .   1   1   24   24   ILE   HG22   H   1    0.973     0.030   .   1   .   .   .   .   24   ILE   HG2    .   11163   1    
     213   .   1   1   24   24   ILE   HG23   H   1    0.973     0.030   .   1   .   .   .   .   24   ILE   HG2    .   11163   1    
     214   .   1   1   24   24   ILE   C      C   13   176.472   0.300   .   1   .   .   .   .   24   ILE   C      .   11163   1    
     215   .   1   1   24   24   ILE   CA     C   13   63.527    0.300   .   1   .   .   .   .   24   ILE   CA     .   11163   1    
     216   .   1   1   24   24   ILE   CB     C   13   37.738    0.300   .   1   .   .   .   .   24   ILE   CB     .   11163   1    
     217   .   1   1   24   24   ILE   CD1    C   13   12.858    0.300   .   1   .   .   .   .   24   ILE   CD1    .   11163   1    
     218   .   1   1   24   24   ILE   CG1    C   13   27.809    0.300   .   1   .   .   .   .   24   ILE   CG1    .   11163   1    
     219   .   1   1   24   24   ILE   CG2    C   13   17.276    0.300   .   1   .   .   .   .   24   ILE   CG2    .   11163   1    
     220   .   1   1   24   24   ILE   N      N   15   118.990   0.300   .   1   .   .   .   .   24   ILE   N      .   11163   1    
     221   .   1   1   25   25   CYS   H      H   1    8.023     0.030   .   1   .   .   .   .   25   CYS   H      .   11163   1    
     222   .   1   1   25   25   CYS   HA     H   1    4.705     0.030   .   1   .   .   .   .   25   CYS   HA     .   11163   1    
     223   .   1   1   25   25   CYS   HB2    H   1    2.916     0.030   .   2   .   .   .   .   25   CYS   HB2    .   11163   1    
     224   .   1   1   25   25   CYS   HB3    H   1    3.206     0.030   .   2   .   .   .   .   25   CYS   HB3    .   11163   1    
     225   .   1   1   25   25   CYS   C      C   13   176.251   0.300   .   1   .   .   .   .   25   CYS   C      .   11163   1    
     226   .   1   1   25   25   CYS   CA     C   13   59.284    0.300   .   1   .   .   .   .   25   CYS   CA     .   11163   1    
     227   .   1   1   25   25   CYS   CB     C   13   31.944    0.300   .   1   .   .   .   .   25   CYS   CB     .   11163   1    
     228   .   1   1   25   25   CYS   N      N   15   118.158   0.300   .   1   .   .   .   .   25   CYS   N      .   11163   1    
     229   .   1   1   26   26   LEU   H      H   1    8.095     0.030   .   1   .   .   .   .   26   LEU   H      .   11163   1    
     230   .   1   1   26   26   LEU   HA     H   1    4.153     0.030   .   1   .   .   .   .   26   LEU   HA     .   11163   1    
     231   .   1   1   26   26   LEU   HB2    H   1    1.654     0.030   .   2   .   .   .   .   26   LEU   HB2    .   11163   1    
     232   .   1   1   26   26   LEU   HB3    H   1    2.140     0.030   .   2   .   .   .   .   26   LEU   HB3    .   11163   1    
     233   .   1   1   26   26   LEU   HD11   H   1    0.868     0.030   .   1   .   .   .   .   26   LEU   HD1    .   11163   1    
     234   .   1   1   26   26   LEU   HD12   H   1    0.868     0.030   .   1   .   .   .   .   26   LEU   HD1    .   11163   1    
     235   .   1   1   26   26   LEU   HD13   H   1    0.868     0.030   .   1   .   .   .   .   26   LEU   HD1    .   11163   1    
     236   .   1   1   26   26   LEU   HD21   H   1    0.806     0.030   .   1   .   .   .   .   26   LEU   HD2    .   11163   1    
     237   .   1   1   26   26   LEU   HD22   H   1    0.806     0.030   .   1   .   .   .   .   26   LEU   HD2    .   11163   1    
     238   .   1   1   26   26   LEU   HD23   H   1    0.806     0.030   .   1   .   .   .   .   26   LEU   HD2    .   11163   1    
     239   .   1   1   26   26   LEU   HG     H   1    1.397     0.030   .   1   .   .   .   .   26   LEU   HG     .   11163   1    
     240   .   1   1   26   26   LEU   C      C   13   176.079   0.300   .   1   .   .   .   .   26   LEU   C      .   11163   1    
     241   .   1   1   26   26   LEU   CA     C   13   56.950    0.300   .   1   .   .   .   .   26   LEU   CA     .   11163   1    
     242   .   1   1   26   26   LEU   CB     C   13   38.271    0.300   .   1   .   .   .   .   26   LEU   CB     .   11163   1    
     243   .   1   1   26   26   LEU   CD1    C   13   25.274    0.300   .   2   .   .   .   .   26   LEU   CD1    .   11163   1    
     244   .   1   1   26   26   LEU   CD2    C   13   22.717    0.300   .   2   .   .   .   .   26   LEU   CD2    .   11163   1    
     245   .   1   1   26   26   LEU   CG     C   13   27.345    0.300   .   1   .   .   .   .   26   LEU   CG     .   11163   1    
     246   .   1   1   26   26   LEU   N      N   15   118.496   0.300   .   1   .   .   .   .   26   LEU   N      .   11163   1    
     247   .   1   1   27   27   GLU   H      H   1    8.345     0.030   .   1   .   .   .   .   27   GLU   H      .   11163   1    
     248   .   1   1   27   27   GLU   HA     H   1    4.489     0.030   .   1   .   .   .   .   27   GLU   HA     .   11163   1    
     249   .   1   1   27   27   GLU   HB2    H   1    2.242     0.030   .   2   .   .   .   .   27   GLU   HB2    .   11163   1    
     250   .   1   1   27   27   GLU   HB3    H   1    2.101     0.030   .   2   .   .   .   .   27   GLU   HB3    .   11163   1    
     251   .   1   1   27   27   GLU   HG2    H   1    2.421     0.030   .   2   .   .   .   .   27   GLU   HG2    .   11163   1    
     252   .   1   1   27   27   GLU   HG3    H   1    2.258     0.030   .   2   .   .   .   .   27   GLU   HG3    .   11163   1    
     253   .   1   1   27   27   GLU   C      C   13   176.173   0.300   .   1   .   .   .   .   27   GLU   C      .   11163   1    
     254   .   1   1   27   27   GLU   CA     C   13   55.390    0.300   .   1   .   .   .   .   27   GLU   CA     .   11163   1    
     255   .   1   1   27   27   GLU   CB     C   13   31.211    0.300   .   1   .   .   .   .   27   GLU   CB     .   11163   1    
     256   .   1   1   27   27   GLU   CG     C   13   36.346    0.300   .   1   .   .   .   .   27   GLU   CG     .   11163   1    
     257   .   1   1   27   27   GLU   N      N   15   120.349   0.300   .   1   .   .   .   .   27   GLU   N      .   11163   1    
     258   .   1   1   28   28   LEU   H      H   1    8.330     0.030   .   1   .   .   .   .   28   LEU   H      .   11163   1    
     259   .   1   1   28   28   LEU   HA     H   1    4.188     0.030   .   1   .   .   .   .   28   LEU   HA     .   11163   1    
     260   .   1   1   28   28   LEU   HB2    H   1    1.604     0.030   .   2   .   .   .   .   28   LEU   HB2    .   11163   1    
     261   .   1   1   28   28   LEU   HB3    H   1    1.483     0.030   .   2   .   .   .   .   28   LEU   HB3    .   11163   1    
     262   .   1   1   28   28   LEU   HD11   H   1    0.795     0.030   .   1   .   .   .   .   28   LEU   HD1    .   11163   1    
     263   .   1   1   28   28   LEU   HD12   H   1    0.795     0.030   .   1   .   .   .   .   28   LEU   HD1    .   11163   1    
     264   .   1   1   28   28   LEU   HD13   H   1    0.795     0.030   .   1   .   .   .   .   28   LEU   HD1    .   11163   1    
     265   .   1   1   28   28   LEU   HD21   H   1    0.894     0.030   .   1   .   .   .   .   28   LEU   HD2    .   11163   1    
     266   .   1   1   28   28   LEU   HD22   H   1    0.894     0.030   .   1   .   .   .   .   28   LEU   HD2    .   11163   1    
     267   .   1   1   28   28   LEU   HD23   H   1    0.894     0.030   .   1   .   .   .   .   28   LEU   HD2    .   11163   1    
     268   .   1   1   28   28   LEU   HG     H   1    1.628     0.030   .   1   .   .   .   .   28   LEU   HG     .   11163   1    
     269   .   1   1   28   28   LEU   C      C   13   177.462   0.300   .   1   .   .   .   .   28   LEU   C      .   11163   1    
     270   .   1   1   28   28   LEU   CA     C   13   56.150    0.300   .   1   .   .   .   .   28   LEU   CA     .   11163   1    
     271   .   1   1   28   28   LEU   CB     C   13   42.027    0.300   .   1   .   .   .   .   28   LEU   CB     .   11163   1    
     272   .   1   1   28   28   LEU   CD1    C   13   24.120    0.300   .   2   .   .   .   .   28   LEU   CD1    .   11163   1    
     273   .   1   1   28   28   LEU   CD2    C   13   24.949    0.300   .   2   .   .   .   .   28   LEU   CD2    .   11163   1    
     274   .   1   1   28   28   LEU   CG     C   13   26.978    0.300   .   1   .   .   .   .   28   LEU   CG     .   11163   1    
     275   .   1   1   28   28   LEU   N      N   15   120.755   0.300   .   1   .   .   .   .   28   LEU   N      .   11163   1    
     276   .   1   1   29   29   LEU   H      H   1    8.274     0.030   .   1   .   .   .   .   29   LEU   H      .   11163   1    
     277   .   1   1   29   29   LEU   HA     H   1    4.406     0.030   .   1   .   .   .   .   29   LEU   HA     .   11163   1    
     278   .   1   1   29   29   LEU   HB2    H   1    1.161     0.030   .   2   .   .   .   .   29   LEU   HB2    .   11163   1    
     279   .   1   1   29   29   LEU   HB3    H   1    1.479     0.030   .   2   .   .   .   .   29   LEU   HB3    .   11163   1    
     280   .   1   1   29   29   LEU   HD11   H   1    0.674     0.030   .   1   .   .   .   .   29   LEU   HD1    .   11163   1    
     281   .   1   1   29   29   LEU   HD12   H   1    0.674     0.030   .   1   .   .   .   .   29   LEU   HD1    .   11163   1    
     282   .   1   1   29   29   LEU   HD13   H   1    0.674     0.030   .   1   .   .   .   .   29   LEU   HD1    .   11163   1    
     283   .   1   1   29   29   LEU   HD21   H   1    0.715     0.030   .   1   .   .   .   .   29   LEU   HD2    .   11163   1    
     284   .   1   1   29   29   LEU   HD22   H   1    0.715     0.030   .   1   .   .   .   .   29   LEU   HD2    .   11163   1    
     285   .   1   1   29   29   LEU   HD23   H   1    0.715     0.030   .   1   .   .   .   .   29   LEU   HD2    .   11163   1    
     286   .   1   1   29   29   LEU   HG     H   1    1.366     0.030   .   1   .   .   .   .   29   LEU   HG     .   11163   1    
     287   .   1   1   29   29   LEU   C      C   13   176.755   0.300   .   1   .   .   .   .   29   LEU   C      .   11163   1    
     288   .   1   1   29   29   LEU   CA     C   13   55.118    0.300   .   1   .   .   .   .   29   LEU   CA     .   11163   1    
     289   .   1   1   29   29   LEU   CB     C   13   43.153    0.300   .   1   .   .   .   .   29   LEU   CB     .   11163   1    
     290   .   1   1   29   29   LEU   CD1    C   13   25.136    0.300   .   2   .   .   .   .   29   LEU   CD1    .   11163   1    
     291   .   1   1   29   29   LEU   CD2    C   13   24.385    0.300   .   2   .   .   .   .   29   LEU   CD2    .   11163   1    
     292   .   1   1   29   29   LEU   CG     C   13   26.978    0.300   .   1   .   .   .   .   29   LEU   CG     .   11163   1    
     293   .   1   1   29   29   LEU   N      N   15   124.015   0.300   .   1   .   .   .   .   29   LEU   N      .   11163   1    
     294   .   1   1   30   30   THR   H      H   1    8.338     0.030   .   1   .   .   .   .   30   THR   H      .   11163   1    
     295   .   1   1   30   30   THR   HA     H   1    4.396     0.030   .   1   .   .   .   .   30   THR   HA     .   11163   1    
     296   .   1   1   30   30   THR   HB     H   1    4.225     0.030   .   1   .   .   .   .   30   THR   HB     .   11163   1    
     297   .   1   1   30   30   THR   HG21   H   1    1.230     0.030   .   1   .   .   .   .   30   THR   HG2    .   11163   1    
     298   .   1   1   30   30   THR   HG22   H   1    1.230     0.030   .   1   .   .   .   .   30   THR   HG2    .   11163   1    
     299   .   1   1   30   30   THR   HG23   H   1    1.230     0.030   .   1   .   .   .   .   30   THR   HG2    .   11163   1    
     300   .   1   1   30   30   THR   C      C   13   174.577   0.300   .   1   .   .   .   .   30   THR   C      .   11163   1    
     301   .   1   1   30   30   THR   CA     C   13   62.256    0.300   .   1   .   .   .   .   30   THR   CA     .   11163   1    
     302   .   1   1   30   30   THR   CB     C   13   69.970    0.300   .   1   .   .   .   .   30   THR   CB     .   11163   1    
     303   .   1   1   30   30   THR   CG2    C   13   21.658    0.300   .   1   .   .   .   .   30   THR   CG2    .   11163   1    
     304   .   1   1   30   30   THR   N      N   15   118.892   0.300   .   1   .   .   .   .   30   THR   N      .   11163   1    
     305   .   1   1   31   31   GLN   H      H   1    8.784     0.030   .   1   .   .   .   .   31   GLN   H      .   11163   1    
     306   .   1   1   31   31   GLN   HA     H   1    4.391     0.030   .   1   .   .   .   .   31   GLN   HA     .   11163   1    
     307   .   1   1   31   31   GLN   HB2    H   1    2.205     0.030   .   2   .   .   .   .   31   GLN   HB2    .   11163   1    
     308   .   1   1   31   31   GLN   HB3    H   1    2.073     0.030   .   2   .   .   .   .   31   GLN   HB3    .   11163   1    
     309   .   1   1   31   31   GLN   HE21   H   1    6.858     0.030   .   2   .   .   .   .   31   GLN   HE21   .   11163   1    
     310   .   1   1   31   31   GLN   HE22   H   1    7.539     0.030   .   2   .   .   .   .   31   GLN   HE22   .   11163   1    
     311   .   1   1   31   31   GLN   HG2    H   1    2.359     0.030   .   1   .   .   .   .   31   GLN   HG2    .   11163   1    
     312   .   1   1   31   31   GLN   HG3    H   1    2.359     0.030   .   1   .   .   .   .   31   GLN   HG3    .   11163   1    
     313   .   1   1   31   31   GLN   C      C   13   172.207   0.300   .   1   .   .   .   .   31   GLN   C      .   11163   1    
     314   .   1   1   31   31   GLN   CA     C   13   54.769    0.300   .   1   .   .   .   .   31   GLN   CA     .   11163   1    
     315   .   1   1   31   31   GLN   CB     C   13   28.560    0.300   .   1   .   .   .   .   31   GLN   CB     .   11163   1    
     316   .   1   1   31   31   GLN   CG     C   13   33.938    0.300   .   1   .   .   .   .   31   GLN   CG     .   11163   1    
     317   .   1   1   31   31   GLN   N      N   15   122.094   0.300   .   1   .   .   .   .   31   GLN   N      .   11163   1    
     318   .   1   1   31   31   GLN   NE2    N   15   112.081   0.300   .   1   .   .   .   .   31   GLN   NE2    .   11163   1    
     319   .   1   1   32   32   PRO   HA     H   1    4.438     0.030   .   1   .   .   .   .   32   PRO   HA     .   11163   1    
     320   .   1   1   32   32   PRO   HB2    H   1    1.906     0.030   .   2   .   .   .   .   32   PRO   HB2    .   11163   1    
     321   .   1   1   32   32   PRO   HB3    H   1    1.803     0.030   .   2   .   .   .   .   32   PRO   HB3    .   11163   1    
     322   .   1   1   32   32   PRO   HD2    H   1    3.669     0.030   .   2   .   .   .   .   32   PRO   HD2    .   11163   1    
     323   .   1   1   32   32   PRO   HD3    H   1    3.238     0.030   .   2   .   .   .   .   32   PRO   HD3    .   11163   1    
     324   .   1   1   32   32   PRO   HG2    H   1    2.010     0.030   .   2   .   .   .   .   32   PRO   HG2    .   11163   1    
     325   .   1   1   32   32   PRO   HG3    H   1    1.859     0.030   .   2   .   .   .   .   32   PRO   HG3    .   11163   1    
     326   .   1   1   32   32   PRO   C      C   13   176.874   0.300   .   1   .   .   .   .   32   PRO   C      .   11163   1    
     327   .   1   1   32   32   PRO   CA     C   13   63.017    0.300   .   1   .   .   .   .   32   PRO   CA     .   11163   1    
     328   .   1   1   32   32   PRO   CB     C   13   32.967    0.300   .   1   .   .   .   .   32   PRO   CB     .   11163   1    
     329   .   1   1   32   32   PRO   CD     C   13   50.553    0.300   .   1   .   .   .   .   32   PRO   CD     .   11163   1    
     330   .   1   1   32   32   PRO   CG     C   13   27.228    0.300   .   1   .   .   .   .   32   PRO   CG     .   11163   1    
     331   .   1   1   33   33   LEU   H      H   1    8.983     0.030   .   1   .   .   .   .   33   LEU   H      .   11163   1    
     332   .   1   1   33   33   LEU   HA     H   1    4.672     0.030   .   1   .   .   .   .   33   LEU   HA     .   11163   1    
     333   .   1   1   33   33   LEU   HB2    H   1    1.421     0.030   .   2   .   .   .   .   33   LEU   HB2    .   11163   1    
     334   .   1   1   33   33   LEU   HB3    H   1    1.640     0.030   .   2   .   .   .   .   33   LEU   HB3    .   11163   1    
     335   .   1   1   33   33   LEU   HD11   H   1    0.946     0.030   .   1   .   .   .   .   33   LEU   HD1    .   11163   1    
     336   .   1   1   33   33   LEU   HD12   H   1    0.946     0.030   .   1   .   .   .   .   33   LEU   HD1    .   11163   1    
     337   .   1   1   33   33   LEU   HD13   H   1    0.946     0.030   .   1   .   .   .   .   33   LEU   HD1    .   11163   1    
     338   .   1   1   33   33   LEU   HD21   H   1    0.898     0.030   .   1   .   .   .   .   33   LEU   HD2    .   11163   1    
     339   .   1   1   33   33   LEU   HD22   H   1    0.898     0.030   .   1   .   .   .   .   33   LEU   HD2    .   11163   1    
     340   .   1   1   33   33   LEU   HD23   H   1    0.898     0.030   .   1   .   .   .   .   33   LEU   HD2    .   11163   1    
     341   .   1   1   33   33   LEU   HG     H   1    1.665     0.030   .   1   .   .   .   .   33   LEU   HG     .   11163   1    
     342   .   1   1   33   33   LEU   C      C   13   175.865   0.300   .   1   .   .   .   .   33   LEU   C      .   11163   1    
     343   .   1   1   33   33   LEU   CA     C   13   54.338    0.300   .   1   .   .   .   .   33   LEU   CA     .   11163   1    
     344   .   1   1   33   33   LEU   CB     C   13   44.051    0.300   .   1   .   .   .   .   33   LEU   CB     .   11163   1    
     345   .   1   1   33   33   LEU   CD1    C   13   25.878    0.300   .   2   .   .   .   .   33   LEU   CD1    .   11163   1    
     346   .   1   1   33   33   LEU   CD2    C   13   24.255    0.300   .   2   .   .   .   .   33   LEU   CD2    .   11163   1    
     347   .   1   1   33   33   LEU   CG     C   13   27.447    0.300   .   1   .   .   .   .   33   LEU   CG     .   11163   1    
     348   .   1   1   33   33   LEU   N      N   15   123.148   0.300   .   1   .   .   .   .   33   LEU   N      .   11163   1    
     349   .   1   1   34   34   SER   H      H   1    8.540     0.030   .   1   .   .   .   .   34   SER   H      .   11163   1    
     350   .   1   1   34   34   SER   HA     H   1    5.192     0.030   .   1   .   .   .   .   34   SER   HA     .   11163   1    
     351   .   1   1   34   34   SER   HB2    H   1    3.560     0.030   .   2   .   .   .   .   34   SER   HB2    .   11163   1    
     352   .   1   1   34   34   SER   HB3    H   1    3.754     0.030   .   2   .   .   .   .   34   SER   HB3    .   11163   1    
     353   .   1   1   34   34   SER   C      C   13   173.895   0.300   .   1   .   .   .   .   34   SER   C      .   11163   1    
     354   .   1   1   34   34   SER   CA     C   13   57.457    0.300   .   1   .   .   .   .   34   SER   CA     .   11163   1    
     355   .   1   1   34   34   SER   CB     C   13   65.001    0.300   .   1   .   .   .   .   34   SER   CB     .   11163   1    
     356   .   1   1   34   34   SER   N      N   15   117.187   0.300   .   1   .   .   .   .   34   SER   N      .   11163   1    
     357   .   1   1   35   35   LEU   H      H   1    8.443     0.030   .   1   .   .   .   .   35   LEU   H      .   11163   1    
     358   .   1   1   35   35   LEU   HA     H   1    4.758     0.030   .   1   .   .   .   .   35   LEU   HA     .   11163   1    
     359   .   1   1   35   35   LEU   HB2    H   1    2.600     0.030   .   2   .   .   .   .   35   LEU   HB2    .   11163   1    
     360   .   1   1   35   35   LEU   HB3    H   1    1.709     0.030   .   2   .   .   .   .   35   LEU   HB3    .   11163   1    
     361   .   1   1   35   35   LEU   HD11   H   1    0.865     0.030   .   1   .   .   .   .   35   LEU   HD1    .   11163   1    
     362   .   1   1   35   35   LEU   HD12   H   1    0.865     0.030   .   1   .   .   .   .   35   LEU   HD1    .   11163   1    
     363   .   1   1   35   35   LEU   HD13   H   1    0.865     0.030   .   1   .   .   .   .   35   LEU   HD1    .   11163   1    
     364   .   1   1   35   35   LEU   HD21   H   1    0.911     0.030   .   1   .   .   .   .   35   LEU   HD2    .   11163   1    
     365   .   1   1   35   35   LEU   HD22   H   1    0.911     0.030   .   1   .   .   .   .   35   LEU   HD2    .   11163   1    
     366   .   1   1   35   35   LEU   HD23   H   1    0.911     0.030   .   1   .   .   .   .   35   LEU   HD2    .   11163   1    
     367   .   1   1   35   35   LEU   HG     H   1    1.721     0.030   .   1   .   .   .   .   35   LEU   HG     .   11163   1    
     368   .   1   1   35   35   LEU   C      C   13   180.123   0.300   .   1   .   .   .   .   35   LEU   C      .   11163   1    
     369   .   1   1   35   35   LEU   CA     C   13   53.578    0.300   .   1   .   .   .   .   35   LEU   CA     .   11163   1    
     370   .   1   1   35   35   LEU   CB     C   13   45.134    0.300   .   1   .   .   .   .   35   LEU   CB     .   11163   1    
     371   .   1   1   35   35   LEU   CD1    C   13   25.683    0.300   .   2   .   .   .   .   35   LEU   CD1    .   11163   1    
     372   .   1   1   35   35   LEU   CD2    C   13   21.908    0.300   .   2   .   .   .   .   35   LEU   CD2    .   11163   1    
     373   .   1   1   35   35   LEU   CG     C   13   27.466    0.300   .   1   .   .   .   .   35   LEU   CG     .   11163   1    
     374   .   1   1   35   35   LEU   N      N   15   123.021   0.300   .   1   .   .   .   .   35   LEU   N      .   11163   1    
     375   .   1   1   36   36   ASP   H      H   1    9.087     0.030   .   1   .   .   .   .   36   ASP   H      .   11163   1    
     376   .   1   1   36   36   ASP   HA     H   1    4.350     0.030   .   1   .   .   .   .   36   ASP   HA     .   11163   1    
     377   .   1   1   36   36   ASP   HB2    H   1    2.770     0.030   .   1   .   .   .   .   36   ASP   HB2    .   11163   1    
     378   .   1   1   36   36   ASP   HB3    H   1    2.770     0.030   .   1   .   .   .   .   36   ASP   HB3    .   11163   1    
     379   .   1   1   36   36   ASP   C      C   13   176.327   0.300   .   1   .   .   .   .   36   ASP   C      .   11163   1    
     380   .   1   1   36   36   ASP   CA     C   13   57.397    0.300   .   1   .   .   .   .   36   ASP   CA     .   11163   1    
     381   .   1   1   36   36   ASP   CB     C   13   40.178    0.300   .   1   .   .   .   .   36   ASP   CB     .   11163   1    
     382   .   1   1   36   36   ASP   N      N   15   122.113   0.300   .   1   .   .   .   .   36   ASP   N      .   11163   1    
     383   .   1   1   37   37   CYS   H      H   1    7.539     0.030   .   1   .   .   .   .   37   CYS   H      .   11163   1    
     384   .   1   1   37   37   CYS   HA     H   1    4.457     0.030   .   1   .   .   .   .   37   CYS   HA     .   11163   1    
     385   .   1   1   37   37   CYS   HB2    H   1    2.775     0.030   .   2   .   .   .   .   37   CYS   HB2    .   11163   1    
     386   .   1   1   37   37   CYS   HB3    H   1    3.167     0.030   .   2   .   .   .   .   37   CYS   HB3    .   11163   1    
     387   .   1   1   37   37   CYS   C      C   13   175.804   0.300   .   1   .   .   .   .   37   CYS   C      .   11163   1    
     388   .   1   1   37   37   CYS   CA     C   13   58.123    0.300   .   1   .   .   .   .   37   CYS   CA     .   11163   1    
     389   .   1   1   37   37   CYS   CB     C   13   31.320    0.300   .   1   .   .   .   .   37   CYS   CB     .   11163   1    
     390   .   1   1   37   37   CYS   N      N   15   115.615   0.300   .   1   .   .   .   .   37   CYS   N      .   11163   1    
     391   .   1   1   38   38   GLY   H      H   1    7.986     0.030   .   1   .   .   .   .   38   GLY   H      .   11163   1    
     392   .   1   1   38   38   GLY   HA2    H   1    3.558     0.030   .   2   .   .   .   .   38   GLY   HA2    .   11163   1    
     393   .   1   1   38   38   GLY   HA3    H   1    4.147     0.030   .   2   .   .   .   .   38   GLY   HA3    .   11163   1    
     394   .   1   1   38   38   GLY   C      C   13   174.040   0.300   .   1   .   .   .   .   38   GLY   C      .   11163   1    
     395   .   1   1   38   38   GLY   CA     C   13   44.844    0.300   .   1   .   .   .   .   38   GLY   CA     .   11163   1    
     396   .   1   1   38   38   GLY   N      N   15   109.913   0.300   .   1   .   .   .   .   38   GLY   N      .   11163   1    
     397   .   1   1   39   39   HIS   H      H   1    7.778     0.030   .   1   .   .   .   .   39   HIS   H      .   11163   1    
     398   .   1   1   39   39   HIS   HA     H   1    4.615     0.030   .   1   .   .   .   .   39   HIS   HA     .   11163   1    
     399   .   1   1   39   39   HIS   HB2    H   1    2.885     0.030   .   2   .   .   .   .   39   HIS   HB2    .   11163   1    
     400   .   1   1   39   39   HIS   HB3    H   1    3.355     0.030   .   2   .   .   .   .   39   HIS   HB3    .   11163   1    
     401   .   1   1   39   39   HIS   HD2    H   1    7.281     0.030   .   1   .   .   .   .   39   HIS   HD2    .   11163   1    
     402   .   1   1   39   39   HIS   HE1    H   1    7.844     0.030   .   1   .   .   .   .   39   HIS   HE1    .   11163   1    
     403   .   1   1   39   39   HIS   C      C   13   173.191   0.300   .   1   .   .   .   .   39   HIS   C      .   11163   1    
     404   .   1   1   39   39   HIS   CA     C   13   59.436    0.300   .   1   .   .   .   .   39   HIS   CA     .   11163   1    
     405   .   1   1   39   39   HIS   CB     C   13   31.965    0.300   .   1   .   .   .   .   39   HIS   CB     .   11163   1    
     406   .   1   1   39   39   HIS   CD2    C   13   118.548   0.300   .   1   .   .   .   .   39   HIS   CD2    .   11163   1    
     407   .   1   1   39   39   HIS   CE1    C   13   138.329   0.300   .   1   .   .   .   .   39   HIS   CE1    .   11163   1    
     408   .   1   1   39   39   HIS   N      N   15   121.986   0.300   .   1   .   .   .   .   39   HIS   N      .   11163   1    
     409   .   1   1   40   40   SER   H      H   1    7.806     0.030   .   1   .   .   .   .   40   SER   H      .   11163   1    
     410   .   1   1   40   40   SER   HA     H   1    5.474     0.030   .   1   .   .   .   .   40   SER   HA     .   11163   1    
     411   .   1   1   40   40   SER   HB2    H   1    3.470     0.030   .   2   .   .   .   .   40   SER   HB2    .   11163   1    
     412   .   1   1   40   40   SER   HB3    H   1    3.399     0.030   .   2   .   .   .   .   40   SER   HB3    .   11163   1    
     413   .   1   1   40   40   SER   C      C   13   171.636   0.300   .   1   .   .   .   .   40   SER   C      .   11163   1    
     414   .   1   1   40   40   SER   CA     C   13   57.370    0.300   .   1   .   .   .   .   40   SER   CA     .   11163   1    
     415   .   1   1   40   40   SER   CB     C   13   65.890    0.300   .   1   .   .   .   .   40   SER   CB     .   11163   1    
     416   .   1   1   40   40   SER   N      N   15   116.000   0.300   .   1   .   .   .   .   40   SER   N      .   11163   1    
     417   .   1   1   41   41   PHE   H      H   1    8.388     0.030   .   1   .   .   .   .   41   PHE   H      .   11163   1    
     418   .   1   1   41   41   PHE   HA     H   1    5.173     0.030   .   1   .   .   .   .   41   PHE   HA     .   11163   1    
     419   .   1   1   41   41   PHE   HB2    H   1    3.336     0.030   .   2   .   .   .   .   41   PHE   HB2    .   11163   1    
     420   .   1   1   41   41   PHE   HB3    H   1    2.506     0.030   .   2   .   .   .   .   41   PHE   HB3    .   11163   1    
     421   .   1   1   41   41   PHE   HD1    H   1    7.171     0.030   .   1   .   .   .   .   41   PHE   HD1    .   11163   1    
     422   .   1   1   41   41   PHE   HD2    H   1    7.171     0.030   .   1   .   .   .   .   41   PHE   HD2    .   11163   1    
     423   .   1   1   41   41   PHE   HE1    H   1    7.534     0.030   .   1   .   .   .   .   41   PHE   HE1    .   11163   1    
     424   .   1   1   41   41   PHE   HE2    H   1    7.534     0.030   .   1   .   .   .   .   41   PHE   HE2    .   11163   1    
     425   .   1   1   41   41   PHE   HZ     H   1    7.200     0.030   .   1   .   .   .   .   41   PHE   HZ     .   11163   1    
     426   .   1   1   41   41   PHE   C      C   13   174.773   0.300   .   1   .   .   .   .   41   PHE   C      .   11163   1    
     427   .   1   1   41   41   PHE   CA     C   13   56.101    0.300   .   1   .   .   .   .   41   PHE   CA     .   11163   1    
     428   .   1   1   41   41   PHE   CB     C   13   46.047    0.300   .   1   .   .   .   .   41   PHE   CB     .   11163   1    
     429   .   1   1   41   41   PHE   CD1    C   13   132.692   0.300   .   1   .   .   .   .   41   PHE   CD1    .   11163   1    
     430   .   1   1   41   41   PHE   CD2    C   13   132.692   0.300   .   1   .   .   .   .   41   PHE   CD2    .   11163   1    
     431   .   1   1   41   41   PHE   CE1    C   13   130.304   0.300   .   1   .   .   .   .   41   PHE   CE1    .   11163   1    
     432   .   1   1   41   41   PHE   CE2    C   13   130.304   0.300   .   1   .   .   .   .   41   PHE   CE2    .   11163   1    
     433   .   1   1   41   41   PHE   CZ     C   13   130.582   0.300   .   1   .   .   .   .   41   PHE   CZ     .   11163   1    
     434   .   1   1   41   41   PHE   N      N   15   116.870   0.300   .   1   .   .   .   .   41   PHE   N      .   11163   1    
     435   .   1   1   42   42   CYS   H      H   1    8.782     0.030   .   1   .   .   .   .   42   CYS   H      .   11163   1    
     436   .   1   1   42   42   CYS   HA     H   1    4.581     0.030   .   1   .   .   .   .   42   CYS   HA     .   11163   1    
     437   .   1   1   42   42   CYS   HB2    H   1    3.408     0.030   .   2   .   .   .   .   42   CYS   HB2    .   11163   1    
     438   .   1   1   42   42   CYS   HB3    H   1    3.360     0.030   .   2   .   .   .   .   42   CYS   HB3    .   11163   1    
     439   .   1   1   42   42   CYS   C      C   13   177.321   0.300   .   1   .   .   .   .   42   CYS   C      .   11163   1    
     440   .   1   1   42   42   CYS   CA     C   13   58.945    0.300   .   1   .   .   .   .   42   CYS   CA     .   11163   1    
     441   .   1   1   42   42   CYS   CB     C   13   31.422    0.300   .   1   .   .   .   .   42   CYS   CB     .   11163   1    
     442   .   1   1   42   42   CYS   N      N   15   122.062   0.300   .   1   .   .   .   .   42   CYS   N      .   11163   1    
     443   .   1   1   43   43   GLN   H      H   1    8.623     0.030   .   1   .   .   .   .   43   GLN   H      .   11163   1    
     444   .   1   1   43   43   GLN   HA     H   1    3.943     0.030   .   1   .   .   .   .   43   GLN   HA     .   11163   1    
     445   .   1   1   43   43   GLN   HB2    H   1    2.139     0.030   .   2   .   .   .   .   43   GLN   HB2    .   11163   1    
     446   .   1   1   43   43   GLN   HB3    H   1    2.442     0.030   .   2   .   .   .   .   43   GLN   HB3    .   11163   1    
     447   .   1   1   43   43   GLN   HE21   H   1    7.460     0.030   .   2   .   .   .   .   43   GLN   HE21   .   11163   1    
     448   .   1   1   43   43   GLN   HE22   H   1    6.853     0.030   .   2   .   .   .   .   43   GLN   HE22   .   11163   1    
     449   .   1   1   43   43   GLN   HG2    H   1    2.369     0.030   .   1   .   .   .   .   43   GLN   HG2    .   11163   1    
     450   .   1   1   43   43   GLN   HG3    H   1    2.369     0.030   .   1   .   .   .   .   43   GLN   HG3    .   11163   1    
     451   .   1   1   43   43   GLN   C      C   13   178.988   0.300   .   1   .   .   .   .   43   GLN   C      .   11163   1    
     452   .   1   1   43   43   GLN   CA     C   13   60.028    0.300   .   1   .   .   .   .   43   GLN   CA     .   11163   1    
     453   .   1   1   43   43   GLN   CB     C   13   28.492    0.300   .   1   .   .   .   .   43   GLN   CB     .   11163   1    
     454   .   1   1   43   43   GLN   CG     C   13   33.749    0.300   .   1   .   .   .   .   43   GLN   CG     .   11163   1    
     455   .   1   1   43   43   GLN   N      N   15   122.327   0.300   .   1   .   .   .   .   43   GLN   N      .   11163   1    
     456   .   1   1   43   43   GLN   NE2    N   15   111.565   0.300   .   1   .   .   .   .   43   GLN   NE2    .   11163   1    
     457   .   1   1   44   44   ALA   H      H   1    8.907     0.030   .   1   .   .   .   .   44   ALA   H      .   11163   1    
     458   .   1   1   44   44   ALA   HA     H   1    4.121     0.030   .   1   .   .   .   .   44   ALA   HA     .   11163   1    
     459   .   1   1   44   44   ALA   HB1    H   1    1.554     0.030   .   1   .   .   .   .   44   ALA   HB     .   11163   1    
     460   .   1   1   44   44   ALA   HB2    H   1    1.554     0.030   .   1   .   .   .   .   44   ALA   HB     .   11163   1    
     461   .   1   1   44   44   ALA   HB3    H   1    1.554     0.030   .   1   .   .   .   .   44   ALA   HB     .   11163   1    
     462   .   1   1   44   44   ALA   C      C   13   180.898   0.300   .   1   .   .   .   .   44   ALA   C      .   11163   1    
     463   .   1   1   44   44   ALA   CA     C   13   55.533    0.300   .   1   .   .   .   .   44   ALA   CA     .   11163   1    
     464   .   1   1   44   44   ALA   CB     C   13   18.497    0.300   .   1   .   .   .   .   44   ALA   CB     .   11163   1    
     465   .   1   1   44   44   ALA   N      N   15   122.212   0.300   .   1   .   .   .   .   44   ALA   N      .   11163   1    
     466   .   1   1   45   45   CYS   H      H   1    8.128     0.030   .   1   .   .   .   .   45   CYS   H      .   11163   1    
     467   .   1   1   45   45   CYS   HA     H   1    3.993     0.030   .   1   .   .   .   .   45   CYS   HA     .   11163   1    
     468   .   1   1   45   45   CYS   HB2    H   1    2.879     0.030   .   2   .   .   .   .   45   CYS   HB2    .   11163   1    
     469   .   1   1   45   45   CYS   HB3    H   1    3.082     0.030   .   2   .   .   .   .   45   CYS   HB3    .   11163   1    
     470   .   1   1   45   45   CYS   C      C   13   178.524   0.300   .   1   .   .   .   .   45   CYS   C      .   11163   1    
     471   .   1   1   45   45   CYS   CA     C   13   64.200    0.300   .   1   .   .   .   .   45   CYS   CA     .   11163   1    
     472   .   1   1   45   45   CYS   CB     C   13   29.579    0.300   .   1   .   .   .   .   45   CYS   CB     .   11163   1    
     473   .   1   1   46   46   LEU   H      H   1    8.173     0.030   .   1   .   .   .   .   46   LEU   H      .   11163   1    
     474   .   1   1   46   46   LEU   HA     H   1    3.794     0.030   .   1   .   .   .   .   46   LEU   HA     .   11163   1    
     475   .   1   1   46   46   LEU   HB2    H   1    1.426     0.030   .   2   .   .   .   .   46   LEU   HB2    .   11163   1    
     476   .   1   1   46   46   LEU   HB3    H   1    1.676     0.030   .   2   .   .   .   .   46   LEU   HB3    .   11163   1    
     477   .   1   1   46   46   LEU   HD11   H   1    0.640     0.030   .   1   .   .   .   .   46   LEU   HD1    .   11163   1    
     478   .   1   1   46   46   LEU   HD12   H   1    0.640     0.030   .   1   .   .   .   .   46   LEU   HD1    .   11163   1    
     479   .   1   1   46   46   LEU   HD13   H   1    0.640     0.030   .   1   .   .   .   .   46   LEU   HD1    .   11163   1    
     480   .   1   1   46   46   LEU   HD21   H   1    0.515     0.030   .   1   .   .   .   .   46   LEU   HD2    .   11163   1    
     481   .   1   1   46   46   LEU   HD22   H   1    0.515     0.030   .   1   .   .   .   .   46   LEU   HD2    .   11163   1    
     482   .   1   1   46   46   LEU   HD23   H   1    0.515     0.030   .   1   .   .   .   .   46   LEU   HD2    .   11163   1    
     483   .   1   1   46   46   LEU   HG     H   1    1.514     0.030   .   1   .   .   .   .   46   LEU   HG     .   11163   1    
     484   .   1   1   46   46   LEU   C      C   13   178.636   0.300   .   1   .   .   .   .   46   LEU   C      .   11163   1    
     485   .   1   1   46   46   LEU   CA     C   13   57.513    0.300   .   1   .   .   .   .   46   LEU   CA     .   11163   1    
     486   .   1   1   46   46   LEU   CB     C   13   41.666    0.300   .   1   .   .   .   .   46   LEU   CB     .   11163   1    
     487   .   1   1   46   46   LEU   CD1    C   13   25.016    0.300   .   2   .   .   .   .   46   LEU   CD1    .   11163   1    
     488   .   1   1   46   46   LEU   CD2    C   13   23.535    0.300   .   2   .   .   .   .   46   LEU   CD2    .   11163   1    
     489   .   1   1   46   46   LEU   CG     C   13   26.759    0.300   .   1   .   .   .   .   46   LEU   CG     .   11163   1    
     490   .   1   1   46   46   LEU   N      N   15   120.632   0.300   .   1   .   .   .   .   46   LEU   N      .   11163   1    
     491   .   1   1   47   47   THR   H      H   1    8.298     0.030   .   1   .   .   .   .   47   THR   H      .   11163   1    
     492   .   1   1   47   47   THR   HA     H   1    3.777     0.030   .   1   .   .   .   .   47   THR   HA     .   11163   1    
     493   .   1   1   47   47   THR   HB     H   1    4.234     0.030   .   1   .   .   .   .   47   THR   HB     .   11163   1    
     494   .   1   1   47   47   THR   HG21   H   1    1.271     0.030   .   1   .   .   .   .   47   THR   HG2    .   11163   1    
     495   .   1   1   47   47   THR   HG22   H   1    1.271     0.030   .   1   .   .   .   .   47   THR   HG2    .   11163   1    
     496   .   1   1   47   47   THR   HG23   H   1    1.271     0.030   .   1   .   .   .   .   47   THR   HG2    .   11163   1    
     497   .   1   1   47   47   THR   C      C   13   176.273   0.300   .   1   .   .   .   .   47   THR   C      .   11163   1    
     498   .   1   1   47   47   THR   CA     C   13   66.234    0.300   .   1   .   .   .   .   47   THR   CA     .   11163   1    
     499   .   1   1   47   47   THR   CB     C   13   68.835    0.300   .   1   .   .   .   .   47   THR   CB     .   11163   1    
     500   .   1   1   47   47   THR   CG2    C   13   21.488    0.300   .   1   .   .   .   .   47   THR   CG2    .   11163   1    
     501   .   1   1   47   47   THR   N      N   15   114.353   0.300   .   1   .   .   .   .   47   THR   N      .   11163   1    
     502   .   1   1   48   48   ALA   H      H   1    7.627     0.030   .   1   .   .   .   .   48   ALA   H      .   11163   1    
     503   .   1   1   48   48   ALA   HA     H   1    4.159     0.030   .   1   .   .   .   .   48   ALA   HA     .   11163   1    
     504   .   1   1   48   48   ALA   HB1    H   1    1.486     0.030   .   1   .   .   .   .   48   ALA   HB     .   11163   1    
     505   .   1   1   48   48   ALA   HB2    H   1    1.486     0.030   .   1   .   .   .   .   48   ALA   HB     .   11163   1    
     506   .   1   1   48   48   ALA   HB3    H   1    1.486     0.030   .   1   .   .   .   .   48   ALA   HB     .   11163   1    
     507   .   1   1   48   48   ALA   C      C   13   179.605   0.300   .   1   .   .   .   .   48   ALA   C      .   11163   1    
     508   .   1   1   48   48   ALA   CA     C   13   54.801    0.300   .   1   .   .   .   .   48   ALA   CA     .   11163   1    
     509   .   1   1   48   48   ALA   CB     C   13   18.171    0.300   .   1   .   .   .   .   48   ALA   CB     .   11163   1    
     510   .   1   1   48   48   ALA   N      N   15   122.733   0.300   .   1   .   .   .   .   48   ALA   N      .   11163   1    
     511   .   1   1   49   49   ASN   H      H   1    7.813     0.030   .   1   .   .   .   .   49   ASN   H      .   11163   1    
     512   .   1   1   49   49   ASN   HA     H   1    4.401     0.030   .   1   .   .   .   .   49   ASN   HA     .   11163   1    
     513   .   1   1   49   49   ASN   HB2    H   1    2.639     0.030   .   2   .   .   .   .   49   ASN   HB2    .   11163   1    
     514   .   1   1   49   49   ASN   HB3    H   1    2.798     0.030   .   2   .   .   .   .   49   ASN   HB3    .   11163   1    
     515   .   1   1   49   49   ASN   HD21   H   1    7.909     0.030   .   2   .   .   .   .   49   ASN   HD21   .   11163   1    
     516   .   1   1   49   49   ASN   HD22   H   1    7.226     0.030   .   2   .   .   .   .   49   ASN   HD22   .   11163   1    
     517   .   1   1   49   49   ASN   C      C   13   176.701   0.300   .   1   .   .   .   .   49   ASN   C      .   11163   1    
     518   .   1   1   49   49   ASN   CA     C   13   56.422    0.300   .   1   .   .   .   .   49   ASN   CA     .   11163   1    
     519   .   1   1   49   49   ASN   CB     C   13   39.846    0.300   .   1   .   .   .   .   49   ASN   CB     .   11163   1    
     520   .   1   1   49   49   ASN   N      N   15   117.200   0.300   .   1   .   .   .   .   49   ASN   N      .   11163   1    
     521   .   1   1   49   49   ASN   ND2    N   15   114.636   0.300   .   1   .   .   .   .   49   ASN   ND2    .   11163   1    
     522   .   1   1   50   50   HIS   H      H   1    8.256     0.030   .   1   .   .   .   .   50   HIS   H      .   11163   1    
     523   .   1   1   50   50   HIS   HA     H   1    4.485     0.030   .   1   .   .   .   .   50   HIS   HA     .   11163   1    
     524   .   1   1   50   50   HIS   HB2    H   1    3.344     0.030   .   2   .   .   .   .   50   HIS   HB2    .   11163   1    
     525   .   1   1   50   50   HIS   HB3    H   1    3.226     0.030   .   2   .   .   .   .   50   HIS   HB3    .   11163   1    
     526   .   1   1   50   50   HIS   HD2    H   1    6.998     0.030   .   1   .   .   .   .   50   HIS   HD2    .   11163   1    
     527   .   1   1   50   50   HIS   HE1    H   1    7.702     0.030   .   1   .   .   .   .   50   HIS   HE1    .   11163   1    
     528   .   1   1   50   50   HIS   C      C   13   176.753   0.300   .   1   .   .   .   .   50   HIS   C      .   11163   1    
     529   .   1   1   50   50   HIS   CA     C   13   58.046    0.300   .   1   .   .   .   .   50   HIS   CA     .   11163   1    
     530   .   1   1   50   50   HIS   CB     C   13   30.373    0.300   .   1   .   .   .   .   50   HIS   CB     .   11163   1    
     531   .   1   1   50   50   HIS   CD2    C   13   120.113   0.300   .   1   .   .   .   .   50   HIS   CD2    .   11163   1    
     532   .   1   1   50   50   HIS   CE1    C   13   137.584   0.300   .   1   .   .   .   .   50   HIS   CE1    .   11163   1    
     533   .   1   1   50   50   HIS   N      N   15   119.400   0.300   .   1   .   .   .   .   50   HIS   N      .   11163   1    
     534   .   1   1   51   51   LYS   H      H   1    7.986     0.030   .   1   .   .   .   .   51   LYS   H      .   11163   1    
     535   .   1   1   51   51   LYS   HA     H   1    4.060     0.030   .   1   .   .   .   .   51   LYS   HA     .   11163   1    
     536   .   1   1   51   51   LYS   HB2    H   1    1.875     0.030   .   1   .   .   .   .   51   LYS   HB2    .   11163   1    
     537   .   1   1   51   51   LYS   HB3    H   1    1.875     0.030   .   1   .   .   .   .   51   LYS   HB3    .   11163   1    
     538   .   1   1   51   51   LYS   HD2    H   1    1.678     0.030   .   1   .   .   .   .   51   LYS   HD2    .   11163   1    
     539   .   1   1   51   51   LYS   HD3    H   1    1.678     0.030   .   1   .   .   .   .   51   LYS   HD3    .   11163   1    
     540   .   1   1   51   51   LYS   HE2    H   1    2.981     0.030   .   1   .   .   .   .   51   LYS   HE2    .   11163   1    
     541   .   1   1   51   51   LYS   HE3    H   1    2.981     0.030   .   1   .   .   .   .   51   LYS   HE3    .   11163   1    
     542   .   1   1   51   51   LYS   HG2    H   1    1.427     0.030   .   2   .   .   .   .   51   LYS   HG2    .   11163   1    
     543   .   1   1   51   51   LYS   HG3    H   1    1.552     0.030   .   2   .   .   .   .   51   LYS   HG3    .   11163   1    
     544   .   1   1   51   51   LYS   C      C   13   178.190   0.300   .   1   .   .   .   .   51   LYS   C      .   11163   1    
     545   .   1   1   51   51   LYS   CA     C   13   58.536    0.300   .   1   .   .   .   .   51   LYS   CA     .   11163   1    
     546   .   1   1   51   51   LYS   CB     C   13   32.610    0.300   .   1   .   .   .   .   51   LYS   CB     .   11163   1    
     547   .   1   1   51   51   LYS   CD     C   13   29.236    0.300   .   1   .   .   .   .   51   LYS   CD     .   11163   1    
     548   .   1   1   51   51   LYS   CE     C   13   42.132    0.300   .   1   .   .   .   .   51   LYS   CE     .   11163   1    
     549   .   1   1   51   51   LYS   CG     C   13   25.148    0.300   .   1   .   .   .   .   51   LYS   CG     .   11163   1    
     550   .   1   1   51   51   LYS   N      N   15   119.287   0.300   .   1   .   .   .   .   51   LYS   N      .   11163   1    
     551   .   1   1   52   52   LYS   H      H   1    7.856     0.030   .   1   .   .   .   .   52   LYS   H      .   11163   1    
     552   .   1   1   52   52   LYS   HA     H   1    4.145     0.030   .   1   .   .   .   .   52   LYS   HA     .   11163   1    
     553   .   1   1   52   52   LYS   HB2    H   1    1.896     0.030   .   2   .   .   .   .   52   LYS   HB2    .   11163   1    
     554   .   1   1   52   52   LYS   HB3    H   1    1.853     0.030   .   2   .   .   .   .   52   LYS   HB3    .   11163   1    
     555   .   1   1   52   52   LYS   HD2    H   1    1.677     0.030   .   1   .   .   .   .   52   LYS   HD2    .   11163   1    
     556   .   1   1   52   52   LYS   HD3    H   1    1.677     0.030   .   1   .   .   .   .   52   LYS   HD3    .   11163   1    
     557   .   1   1   52   52   LYS   HE2    H   1    2.978     0.030   .   1   .   .   .   .   52   LYS   HE2    .   11163   1    
     558   .   1   1   52   52   LYS   HE3    H   1    2.978     0.030   .   1   .   .   .   .   52   LYS   HE3    .   11163   1    
     559   .   1   1   52   52   LYS   HG2    H   1    1.503     0.030   .   2   .   .   .   .   52   LYS   HG2    .   11163   1    
     560   .   1   1   52   52   LYS   HG3    H   1    1.428     0.030   .   2   .   .   .   .   52   LYS   HG3    .   11163   1    
     561   .   1   1   52   52   LYS   C      C   13   177.757   0.300   .   1   .   .   .   .   52   LYS   C      .   11163   1    
     562   .   1   1   52   52   LYS   CA     C   13   58.290    0.300   .   1   .   .   .   .   52   LYS   CA     .   11163   1    
     563   .   1   1   52   52   LYS   CB     C   13   32.651    0.300   .   1   .   .   .   .   52   LYS   CB     .   11163   1    
     564   .   1   1   52   52   LYS   CD     C   13   29.124    0.300   .   1   .   .   .   .   52   LYS   CD     .   11163   1    
     565   .   1   1   52   52   LYS   CE     C   13   42.155    0.300   .   1   .   .   .   .   52   LYS   CE     .   11163   1    
     566   .   1   1   52   52   LYS   CG     C   13   24.904    0.300   .   1   .   .   .   .   52   LYS   CG     .   11163   1    
     567   .   1   1   52   52   LYS   N      N   15   119.348   0.300   .   1   .   .   .   .   52   LYS   N      .   11163   1    
     568   .   1   1   53   53   SER   H      H   1    8.124     0.030   .   1   .   .   .   .   53   SER   H      .   11163   1    
     569   .   1   1   53   53   SER   HA     H   1    4.357     0.030   .   1   .   .   .   .   53   SER   HA     .   11163   1    
     570   .   1   1   53   53   SER   HB2    H   1    3.918     0.030   .   1   .   .   .   .   53   SER   HB2    .   11163   1    
     571   .   1   1   53   53   SER   HB3    H   1    3.918     0.030   .   1   .   .   .   .   53   SER   HB3    .   11163   1    
     572   .   1   1   53   53   SER   C      C   13   175.884   0.300   .   1   .   .   .   .   53   SER   C      .   11163   1    
     573   .   1   1   53   53   SER   CA     C   13   60.086    0.300   .   1   .   .   .   .   53   SER   CA     .   11163   1    
     574   .   1   1   53   53   SER   CB     C   13   63.468    0.300   .   1   .   .   .   .   53   SER   CB     .   11163   1    
     575   .   1   1   53   53   SER   N      N   15   114.973   0.300   .   1   .   .   .   .   53   SER   N      .   11163   1    
     576   .   1   1   54   54   MET   H      H   1    8.158     0.030   .   1   .   .   .   .   54   MET   H      .   11163   1    
     577   .   1   1   54   54   MET   HA     H   1    4.274     0.030   .   1   .   .   .   .   54   MET   HA     .   11163   1    
     578   .   1   1   54   54   MET   HB2    H   1    2.021     0.030   .   1   .   .   .   .   54   MET   HB2    .   11163   1    
     579   .   1   1   54   54   MET   HB3    H   1    2.021     0.030   .   1   .   .   .   .   54   MET   HB3    .   11163   1    
     580   .   1   1   54   54   MET   HE1    H   1    1.980     0.030   .   1   .   .   .   .   54   MET   HE     .   11163   1    
     581   .   1   1   54   54   MET   HE2    H   1    1.980     0.030   .   1   .   .   .   .   54   MET   HE     .   11163   1    
     582   .   1   1   54   54   MET   HE3    H   1    1.980     0.030   .   1   .   .   .   .   54   MET   HE     .   11163   1    
     583   .   1   1   54   54   MET   HG2    H   1    2.347     0.030   .   2   .   .   .   .   54   MET   HG2    .   11163   1    
     584   .   1   1   54   54   MET   HG3    H   1    2.452     0.030   .   2   .   .   .   .   54   MET   HG3    .   11163   1    
     585   .   1   1   54   54   MET   C      C   13   178.009   0.300   .   1   .   .   .   .   54   MET   C      .   11163   1    
     586   .   1   1   54   54   MET   CA     C   13   56.772    0.300   .   1   .   .   .   .   54   MET   CA     .   11163   1    
     587   .   1   1   54   54   MET   CB     C   13   31.833    0.300   .   1   .   .   .   .   54   MET   CB     .   11163   1    
     588   .   1   1   54   54   MET   CE     C   13   16.683    0.300   .   1   .   .   .   .   54   MET   CE     .   11163   1    
     589   .   1   1   54   54   MET   CG     C   13   31.989    0.300   .   1   .   .   .   .   54   MET   CG     .   11163   1    
     590   .   1   1   54   54   MET   N      N   15   120.873   0.300   .   1   .   .   .   .   54   MET   N      .   11163   1    
     591   .   1   1   55   55   LEU   H      H   1    7.865     0.030   .   1   .   .   .   .   55   LEU   H      .   11163   1    
     592   .   1   1   55   55   LEU   HA     H   1    4.231     0.030   .   1   .   .   .   .   55   LEU   HA     .   11163   1    
     593   .   1   1   55   55   LEU   HB2    H   1    1.720     0.030   .   2   .   .   .   .   55   LEU   HB2    .   11163   1    
     594   .   1   1   55   55   LEU   HB3    H   1    1.610     0.030   .   2   .   .   .   .   55   LEU   HB3    .   11163   1    
     595   .   1   1   55   55   LEU   HD11   H   1    0.881     0.030   .   1   .   .   .   .   55   LEU   HD1    .   11163   1    
     596   .   1   1   55   55   LEU   HD12   H   1    0.881     0.030   .   1   .   .   .   .   55   LEU   HD1    .   11163   1    
     597   .   1   1   55   55   LEU   HD13   H   1    0.881     0.030   .   1   .   .   .   .   55   LEU   HD1    .   11163   1    
     598   .   1   1   55   55   LEU   HD21   H   1    0.844     0.030   .   1   .   .   .   .   55   LEU   HD2    .   11163   1    
     599   .   1   1   55   55   LEU   HD22   H   1    0.844     0.030   .   1   .   .   .   .   55   LEU   HD2    .   11163   1    
     600   .   1   1   55   55   LEU   HD23   H   1    0.844     0.030   .   1   .   .   .   .   55   LEU   HD2    .   11163   1    
     601   .   1   1   55   55   LEU   HG     H   1    1.661     0.030   .   1   .   .   .   .   55   LEU   HG     .   11163   1    
     602   .   1   1   55   55   LEU   C      C   13   177.814   0.300   .   1   .   .   .   .   55   LEU   C      .   11163   1    
     603   .   1   1   55   55   LEU   CA     C   13   56.317    0.300   .   1   .   .   .   .   55   LEU   CA     .   11163   1    
     604   .   1   1   55   55   LEU   CB     C   13   42.135    0.300   .   1   .   .   .   .   55   LEU   CB     .   11163   1    
     605   .   1   1   55   55   LEU   CD1    C   13   24.970    0.300   .   2   .   .   .   .   55   LEU   CD1    .   11163   1    
     606   .   1   1   55   55   LEU   CD2    C   13   23.379    0.300   .   2   .   .   .   .   55   LEU   CD2    .   11163   1    
     607   .   1   1   55   55   LEU   CG     C   13   26.970    0.300   .   1   .   .   .   .   55   LEU   CG     .   11163   1    
     608   .   1   1   55   55   LEU   N      N   15   121.089   0.300   .   1   .   .   .   .   55   LEU   N      .   11163   1    
     609   .   1   1   56   56   ASP   H      H   1    8.146     0.030   .   1   .   .   .   .   56   ASP   H      .   11163   1    
     610   .   1   1   56   56   ASP   HA     H   1    4.560     0.030   .   1   .   .   .   .   56   ASP   HA     .   11163   1    
     611   .   1   1   56   56   ASP   HB2    H   1    2.692     0.030   .   1   .   .   .   .   56   ASP   HB2    .   11163   1    
     612   .   1   1   56   56   ASP   HB3    H   1    2.692     0.030   .   1   .   .   .   .   56   ASP   HB3    .   11163   1    
     613   .   1   1   56   56   ASP   C      C   13   176.693   0.300   .   1   .   .   .   .   56   ASP   C      .   11163   1    
     614   .   1   1   56   56   ASP   CA     C   13   55.143    0.300   .   1   .   .   .   .   56   ASP   CA     .   11163   1    
     615   .   1   1   56   56   ASP   CB     C   13   41.315    0.300   .   1   .   .   .   .   56   ASP   CB     .   11163   1    
     616   .   1   1   56   56   ASP   N      N   15   118.899   0.300   .   1   .   .   .   .   56   ASP   N      .   11163   1    
     617   .   1   1   57   57   LYS   H      H   1    8.282     0.030   .   1   .   .   .   .   57   LYS   H      .   11163   1    
     618   .   1   1   57   57   LYS   HA     H   1    4.337     0.030   .   1   .   .   .   .   57   LYS   HA     .   11163   1    
     619   .   1   1   57   57   LYS   HB2    H   1    1.890     0.030   .   1   .   .   .   .   57   LYS   HB2    .   11163   1    
     620   .   1   1   57   57   LYS   HB3    H   1    1.890     0.030   .   1   .   .   .   .   57   LYS   HB3    .   11163   1    
     621   .   1   1   57   57   LYS   HD2    H   1    1.671     0.030   .   1   .   .   .   .   57   LYS   HD2    .   11163   1    
     622   .   1   1   57   57   LYS   HD3    H   1    1.671     0.030   .   1   .   .   .   .   57   LYS   HD3    .   11163   1    
     623   .   1   1   57   57   LYS   HE2    H   1    2.979     0.030   .   1   .   .   .   .   57   LYS   HE2    .   11163   1    
     624   .   1   1   57   57   LYS   HE3    H   1    2.979     0.030   .   1   .   .   .   .   57   LYS   HE3    .   11163   1    
     625   .   1   1   57   57   LYS   HG2    H   1    1.420     0.030   .   1   .   .   .   .   57   LYS   HG2    .   11163   1    
     626   .   1   1   57   57   LYS   HG3    H   1    1.420     0.030   .   1   .   .   .   .   57   LYS   HG3    .   11163   1    
     627   .   1   1   57   57   LYS   C      C   13   177.048   0.300   .   1   .   .   .   .   57   LYS   C      .   11163   1    
     628   .   1   1   57   57   LYS   CA     C   13   56.310    0.300   .   1   .   .   .   .   57   LYS   CA     .   11163   1    
     629   .   1   1   57   57   LYS   CB     C   13   32.600    0.300   .   1   .   .   .   .   57   LYS   CB     .   11163   1    
     630   .   1   1   57   57   LYS   CD     C   13   29.087    0.300   .   1   .   .   .   .   57   LYS   CD     .   11163   1    
     631   .   1   1   57   57   LYS   CE     C   13   42.122    0.300   .   1   .   .   .   .   57   LYS   CE     .   11163   1    
     632   .   1   1   57   57   LYS   CG     C   13   24.789    0.300   .   1   .   .   .   .   57   LYS   CG     .   11163   1    
     633   .   1   1   57   57   LYS   N      N   15   117.801   0.300   .   1   .   .   .   .   57   LYS   N      .   11163   1    
     634   .   1   1   58   58   GLY   H      H   1    8.256     0.030   .   1   .   .   .   .   58   GLY   H      .   11163   1    
     635   .   1   1   58   58   GLY   HA2    H   1    3.977     0.030   .   1   .   .   .   .   58   GLY   HA2    .   11163   1    
     636   .   1   1   58   58   GLY   HA3    H   1    3.977     0.030   .   1   .   .   .   .   58   GLY   HA3    .   11163   1    
     637   .   1   1   58   58   GLY   C      C   13   173.603   0.300   .   1   .   .   .   .   58   GLY   C      .   11163   1    
     638   .   1   1   58   58   GLY   CA     C   13   45.538    0.300   .   1   .   .   .   .   58   GLY   CA     .   11163   1    
     639   .   1   1   58   58   GLY   N      N   15   108.457   0.300   .   1   .   .   .   .   58   GLY   N      .   11163   1    
     640   .   1   1   59   59   GLU   H      H   1    7.796     0.030   .   1   .   .   .   .   59   GLU   H      .   11163   1    
     641   .   1   1   59   59   GLU   HA     H   1    4.387     0.030   .   1   .   .   .   .   59   GLU   HA     .   11163   1    
     642   .   1   1   59   59   GLU   HB2    H   1    2.003     0.030   .   2   .   .   .   .   59   GLU   HB2    .   11163   1    
     643   .   1   1   59   59   GLU   HB3    H   1    1.857     0.030   .   2   .   .   .   .   59   GLU   HB3    .   11163   1    
     644   .   1   1   59   59   GLU   HG2    H   1    2.116     0.030   .   1   .   .   .   .   59   GLU   HG2    .   11163   1    
     645   .   1   1   59   59   GLU   HG3    H   1    2.116     0.030   .   1   .   .   .   .   59   GLU   HG3    .   11163   1    
     646   .   1   1   59   59   GLU   C      C   13   175.570   0.300   .   1   .   .   .   .   59   GLU   C      .   11163   1    
     647   .   1   1   59   59   GLU   CA     C   13   55.720    0.300   .   1   .   .   .   .   59   GLU   CA     .   11163   1    
     648   .   1   1   59   59   GLU   CB     C   13   31.529    0.300   .   1   .   .   .   .   59   GLU   CB     .   11163   1    
     649   .   1   1   59   59   GLU   CG     C   13   36.025    0.300   .   1   .   .   .   .   59   GLU   CG     .   11163   1    
     650   .   1   1   59   59   GLU   N      N   15   118.541   0.300   .   1   .   .   .   .   59   GLU   N      .   11163   1    
     651   .   1   1   60   60   SER   H      H   1    8.450     0.030   .   1   .   .   .   .   60   SER   H      .   11163   1    
     652   .   1   1   60   60   SER   HA     H   1    4.477     0.030   .   1   .   .   .   .   60   SER   HA     .   11163   1    
     653   .   1   1   60   60   SER   HB2    H   1    3.301     0.030   .   1   .   .   .   .   60   SER   HB2    .   11163   1    
     654   .   1   1   60   60   SER   HB3    H   1    3.301     0.030   .   1   .   .   .   .   60   SER   HB3    .   11163   1    
     655   .   1   1   60   60   SER   C      C   13   173.130   0.300   .   1   .   .   .   .   60   SER   C      .   11163   1    
     656   .   1   1   60   60   SER   CA     C   13   57.431    0.300   .   1   .   .   .   .   60   SER   CA     .   11163   1    
     657   .   1   1   60   60   SER   CB     C   13   64.008    0.300   .   1   .   .   .   .   60   SER   CB     .   11163   1    
     658   .   1   1   60   60   SER   N      N   15   117.454   0.300   .   1   .   .   .   .   60   SER   N      .   11163   1    
     659   .   1   1   61   61   SER   H      H   1    8.385     0.030   .   1   .   .   .   .   61   SER   H      .   11163   1    
     660   .   1   1   61   61   SER   HA     H   1    4.838     0.030   .   1   .   .   .   .   61   SER   HA     .   11163   1    
     661   .   1   1   61   61   SER   HB2    H   1    3.609     0.030   .   2   .   .   .   .   61   SER   HB2    .   11163   1    
     662   .   1   1   61   61   SER   HB3    H   1    3.419     0.030   .   2   .   .   .   .   61   SER   HB3    .   11163   1    
     663   .   1   1   61   61   SER   C      C   13   173.499   0.300   .   1   .   .   .   .   61   SER   C      .   11163   1    
     664   .   1   1   61   61   SER   CA     C   13   56.949    0.300   .   1   .   .   .   .   61   SER   CA     .   11163   1    
     665   .   1   1   61   61   SER   CB     C   13   65.479    0.300   .   1   .   .   .   .   61   SER   CB     .   11163   1    
     666   .   1   1   61   61   SER   N      N   15   116.227   0.300   .   1   .   .   .   .   61   SER   N      .   11163   1    
     667   .   1   1   62   62   CYS   H      H   1    8.551     0.030   .   1   .   .   .   .   62   CYS   H      .   11163   1    
     668   .   1   1   62   62   CYS   HA     H   1    4.289     0.030   .   1   .   .   .   .   62   CYS   HA     .   11163   1    
     669   .   1   1   62   62   CYS   HB2    H   1    3.199     0.030   .   1   .   .   .   .   62   CYS   HB2    .   11163   1    
     670   .   1   1   62   62   CYS   HB3    H   1    3.199     0.030   .   1   .   .   .   .   62   CYS   HB3    .   11163   1    
     671   .   1   1   62   62   CYS   C      C   13   176.346   0.300   .   1   .   .   .   .   62   CYS   C      .   11163   1    
     672   .   1   1   62   62   CYS   CA     C   13   57.012    0.300   .   1   .   .   .   .   62   CYS   CA     .   11163   1    
     673   .   1   1   62   62   CYS   CB     C   13   31.490    0.300   .   1   .   .   .   .   62   CYS   CB     .   11163   1    
     674   .   1   1   62   62   CYS   N      N   15   126.227   0.300   .   1   .   .   .   .   62   CYS   N      .   11163   1    
     675   .   1   1   63   63   PRO   HA     H   1    4.321     0.030   .   1   .   .   .   .   63   PRO   HA     .   11163   1    
     676   .   1   1   63   63   PRO   HB2    H   1    2.295     0.030   .   2   .   .   .   .   63   PRO   HB2    .   11163   1    
     677   .   1   1   63   63   PRO   HB3    H   1    1.816     0.030   .   2   .   .   .   .   63   PRO   HB3    .   11163   1    
     678   .   1   1   63   63   PRO   HD2    H   1    3.513     0.030   .   2   .   .   .   .   63   PRO   HD2    .   11163   1    
     679   .   1   1   63   63   PRO   HD3    H   1    3.703     0.030   .   2   .   .   .   .   63   PRO   HD3    .   11163   1    
     680   .   1   1   63   63   PRO   HG2    H   1    1.583     0.030   .   2   .   .   .   .   63   PRO   HG2    .   11163   1    
     681   .   1   1   63   63   PRO   HG3    H   1    1.380     0.030   .   2   .   .   .   .   63   PRO   HG3    .   11163   1    
     682   .   1   1   63   63   PRO   CA     C   13   64.505    0.300   .   1   .   .   .   .   63   PRO   CA     .   11163   1    
     683   .   1   1   63   63   PRO   CB     C   13   32.566    0.300   .   1   .   .   .   .   63   PRO   CB     .   11163   1    
     684   .   1   1   63   63   PRO   CD     C   13   50.616    0.300   .   1   .   .   .   .   63   PRO   CD     .   11163   1    
     685   .   1   1   63   63   PRO   CG     C   13   27.080    0.300   .   1   .   .   .   .   63   PRO   CG     .   11163   1    
     686   .   1   1   64   64   VAL   H      H   1    8.745     0.030   .   1   .   .   .   .   64   VAL   H      .   11163   1    
     687   .   1   1   64   64   VAL   HA     H   1    3.871     0.030   .   1   .   .   .   .   64   VAL   HA     .   11163   1    
     688   .   1   1   64   64   VAL   HB     H   1    1.275     0.030   .   1   .   .   .   .   64   VAL   HB     .   11163   1    
     689   .   1   1   64   64   VAL   HG11   H   1    0.861     0.030   .   1   .   .   .   .   64   VAL   HG1    .   11163   1    
     690   .   1   1   64   64   VAL   HG12   H   1    0.861     0.030   .   1   .   .   .   .   64   VAL   HG1    .   11163   1    
     691   .   1   1   64   64   VAL   HG13   H   1    0.861     0.030   .   1   .   .   .   .   64   VAL   HG1    .   11163   1    
     692   .   1   1   64   64   VAL   HG21   H   1    0.418     0.030   .   1   .   .   .   .   64   VAL   HG2    .   11163   1    
     693   .   1   1   64   64   VAL   HG22   H   1    0.418     0.030   .   1   .   .   .   .   64   VAL   HG2    .   11163   1    
     694   .   1   1   64   64   VAL   HG23   H   1    0.418     0.030   .   1   .   .   .   .   64   VAL   HG2    .   11163   1    
     695   .   1   1   64   64   VAL   CA     C   13   65.080    0.300   .   1   .   .   .   .   64   VAL   CA     .   11163   1    
     696   .   1   1   64   64   VAL   CB     C   13   33.084    0.300   .   1   .   .   .   .   64   VAL   CB     .   11163   1    
     697   .   1   1   64   64   VAL   CG1    C   13   21.875    0.300   .   2   .   .   .   .   64   VAL   CG1    .   11163   1    
     698   .   1   1   64   64   VAL   CG2    C   13   20.156    0.300   .   2   .   .   .   .   64   VAL   CG2    .   11163   1    
     699   .   1   1   65   65   CYS   H      H   1    9.177     0.030   .   1   .   .   .   .   65   CYS   H      .   11163   1    
     700   .   1   1   65   65   CYS   HA     H   1    4.112     0.030   .   1   .   .   .   .   65   CYS   HA     .   11163   1    
     701   .   1   1   65   65   CYS   HB2    H   1    3.406     0.030   .   1   .   .   .   .   65   CYS   HB2    .   11163   1    
     702   .   1   1   65   65   CYS   HB3    H   1    3.406     0.030   .   1   .   .   .   .   65   CYS   HB3    .   11163   1    
     703   .   1   1   65   65   CYS   C      C   13   176.657   0.300   .   1   .   .   .   .   65   CYS   C      .   11163   1    
     704   .   1   1   65   65   CYS   CA     C   13   58.944    0.300   .   1   .   .   .   .   65   CYS   CA     .   11163   1    
     705   .   1   1   65   65   CYS   CB     C   13   31.412    0.300   .   1   .   .   .   .   65   CYS   CB     .   11163   1    
     706   .   1   1   66   66   ARG   H      H   1    8.193     0.030   .   1   .   .   .   .   66   ARG   H      .   11163   1    
     707   .   1   1   66   66   ARG   HA     H   1    4.088     0.030   .   1   .   .   .   .   66   ARG   HA     .   11163   1    
     708   .   1   1   66   66   ARG   HB2    H   1    2.082     0.030   .   1   .   .   .   .   66   ARG   HB2    .   11163   1    
     709   .   1   1   66   66   ARG   HB3    H   1    2.082     0.030   .   1   .   .   .   .   66   ARG   HB3    .   11163   1    
     710   .   1   1   66   66   ARG   HD2    H   1    3.164     0.030   .   2   .   .   .   .   66   ARG   HD2    .   11163   1    
     711   .   1   1   66   66   ARG   HD3    H   1    3.121     0.030   .   2   .   .   .   .   66   ARG   HD3    .   11163   1    
     712   .   1   1   66   66   ARG   HG2    H   1    1.553     0.030   .   2   .   .   .   .   66   ARG   HG2    .   11163   1    
     713   .   1   1   66   66   ARG   HG3    H   1    1.505     0.030   .   2   .   .   .   .   66   ARG   HG3    .   11163   1    
     714   .   1   1   66   66   ARG   C      C   13   174.174   0.300   .   1   .   .   .   .   66   ARG   C      .   11163   1    
     715   .   1   1   66   66   ARG   CA     C   13   57.857    0.300   .   1   .   .   .   .   66   ARG   CA     .   11163   1    
     716   .   1   1   66   66   ARG   CB     C   13   27.365    0.300   .   1   .   .   .   .   66   ARG   CB     .   11163   1    
     717   .   1   1   66   66   ARG   CD     C   13   42.985    0.300   .   1   .   .   .   .   66   ARG   CD     .   11163   1    
     718   .   1   1   66   66   ARG   CG     C   13   27.354    0.300   .   1   .   .   .   .   66   ARG   CG     .   11163   1    
     719   .   1   1   67   67   ILE   H      H   1    7.793     0.030   .   1   .   .   .   .   67   ILE   H      .   11163   1    
     720   .   1   1   67   67   ILE   HA     H   1    4.218     0.030   .   1   .   .   .   .   67   ILE   HA     .   11163   1    
     721   .   1   1   67   67   ILE   HB     H   1    1.962     0.030   .   1   .   .   .   .   67   ILE   HB     .   11163   1    
     722   .   1   1   67   67   ILE   HD11   H   1    0.951     0.030   .   1   .   .   .   .   67   ILE   HD1    .   11163   1    
     723   .   1   1   67   67   ILE   HD12   H   1    0.951     0.030   .   1   .   .   .   .   67   ILE   HD1    .   11163   1    
     724   .   1   1   67   67   ILE   HD13   H   1    0.951     0.030   .   1   .   .   .   .   67   ILE   HD1    .   11163   1    
     725   .   1   1   67   67   ILE   HG12   H   1    1.383     0.030   .   2   .   .   .   .   67   ILE   HG12   .   11163   1    
     726   .   1   1   67   67   ILE   HG13   H   1    1.727     0.030   .   2   .   .   .   .   67   ILE   HG13   .   11163   1    
     727   .   1   1   67   67   ILE   HG21   H   1    1.082     0.030   .   1   .   .   .   .   67   ILE   HG2    .   11163   1    
     728   .   1   1   67   67   ILE   HG22   H   1    1.082     0.030   .   1   .   .   .   .   67   ILE   HG2    .   11163   1    
     729   .   1   1   67   67   ILE   HG23   H   1    1.082     0.030   .   1   .   .   .   .   67   ILE   HG2    .   11163   1    
     730   .   1   1   67   67   ILE   CA     C   13   62.347    0.300   .   1   .   .   .   .   67   ILE   CA     .   11163   1    
     731   .   1   1   67   67   ILE   CB     C   13   37.438    0.300   .   1   .   .   .   .   67   ILE   CB     .   11163   1    
     732   .   1   1   67   67   ILE   CD1    C   13   12.533    0.300   .   1   .   .   .   .   67   ILE   CD1    .   11163   1    
     733   .   1   1   67   67   ILE   CG1    C   13   28.948    0.300   .   1   .   .   .   .   67   ILE   CG1    .   11163   1    
     734   .   1   1   67   67   ILE   CG2    C   13   17.330    0.300   .   1   .   .   .   .   67   ILE   CG2    .   11163   1    
     735   .   1   1   68   68   SER   H      H   1    8.756     0.030   .   1   .   .   .   .   68   SER   H      .   11163   1    
     736   .   1   1   68   68   SER   HA     H   1    4.708     0.030   .   1   .   .   .   .   68   SER   HA     .   11163   1    
     737   .   1   1   68   68   SER   HB2    H   1    3.859     0.030   .   1   .   .   .   .   68   SER   HB2    .   11163   1    
     738   .   1   1   68   68   SER   HB3    H   1    3.859     0.030   .   1   .   .   .   .   68   SER   HB3    .   11163   1    
     739   .   1   1   68   68   SER   CA     C   13   59.225    0.300   .   1   .   .   .   .   68   SER   CA     .   11163   1    
     740   .   1   1   68   68   SER   CB     C   13   64.011    0.300   .   1   .   .   .   .   68   SER   CB     .   11163   1    
     741   .   1   1   69   69   TYR   H      H   1    8.064     0.030   .   1   .   .   .   .   69   TYR   H      .   11163   1    
     742   .   1   1   69   69   TYR   HA     H   1    4.902     0.030   .   1   .   .   .   .   69   TYR   HA     .   11163   1    
     743   .   1   1   69   69   TYR   HB2    H   1    3.135     0.030   .   2   .   .   .   .   69   TYR   HB2    .   11163   1    
     744   .   1   1   69   69   TYR   HB3    H   1    3.012     0.030   .   2   .   .   .   .   69   TYR   HB3    .   11163   1    
     745   .   1   1   69   69   TYR   HD1    H   1    6.817     0.030   .   1   .   .   .   .   69   TYR   HD1    .   11163   1    
     746   .   1   1   69   69   TYR   HD2    H   1    6.817     0.030   .   1   .   .   .   .   69   TYR   HD2    .   11163   1    
     747   .   1   1   69   69   TYR   HE1    H   1    6.449     0.030   .   1   .   .   .   .   69   TYR   HE1    .   11163   1    
     748   .   1   1   69   69   TYR   HE2    H   1    6.449     0.030   .   1   .   .   .   .   69   TYR   HE2    .   11163   1    
     749   .   1   1   69   69   TYR   C      C   13   175.466   0.300   .   1   .   .   .   .   69   TYR   C      .   11163   1    
     750   .   1   1   69   69   TYR   CA     C   13   56.304    0.300   .   1   .   .   .   .   69   TYR   CA     .   11163   1    
     751   .   1   1   69   69   TYR   CB     C   13   40.598    0.300   .   1   .   .   .   .   69   TYR   CB     .   11163   1    
     752   .   1   1   69   69   TYR   CD1    C   13   133.800   0.300   .   1   .   .   .   .   69   TYR   CD1    .   11163   1    
     753   .   1   1   69   69   TYR   CD2    C   13   133.800   0.300   .   1   .   .   .   .   69   TYR   CD2    .   11163   1    
     754   .   1   1   69   69   TYR   CE1    C   13   117.150   0.300   .   1   .   .   .   .   69   TYR   CE1    .   11163   1    
     755   .   1   1   69   69   TYR   CE2    C   13   117.150   0.300   .   1   .   .   .   .   69   TYR   CE2    .   11163   1    
     756   .   1   1   69   69   TYR   N      N   15   119.466   0.300   .   1   .   .   .   .   69   TYR   N      .   11163   1    
     757   .   1   1   70   70   GLN   H      H   1    8.550     0.030   .   1   .   .   .   .   70   GLN   H      .   11163   1    
     758   .   1   1   70   70   GLN   HA     H   1    4.761     0.030   .   1   .   .   .   .   70   GLN   HA     .   11163   1    
     759   .   1   1   70   70   GLN   HB2    H   1    2.196     0.030   .   2   .   .   .   .   70   GLN   HB2    .   11163   1    
     760   .   1   1   70   70   GLN   HB3    H   1    1.933     0.030   .   2   .   .   .   .   70   GLN   HB3    .   11163   1    
     761   .   1   1   70   70   GLN   HE21   H   1    7.655     0.030   .   2   .   .   .   .   70   GLN   HE21   .   11163   1    
     762   .   1   1   70   70   GLN   HE22   H   1    6.833     0.030   .   2   .   .   .   .   70   GLN   HE22   .   11163   1    
     763   .   1   1   70   70   GLN   HG2    H   1    2.375     0.030   .   1   .   .   .   .   70   GLN   HG2    .   11163   1    
     764   .   1   1   70   70   GLN   HG3    H   1    2.375     0.030   .   1   .   .   .   .   70   GLN   HG3    .   11163   1    
     765   .   1   1   70   70   GLN   C      C   13   175.991   0.300   .   1   .   .   .   .   70   GLN   C      .   11163   1    
     766   .   1   1   70   70   GLN   CA     C   13   52.566    0.300   .   1   .   .   .   .   70   GLN   CA     .   11163   1    
     767   .   1   1   70   70   GLN   CB     C   13   29.353    0.300   .   1   .   .   .   .   70   GLN   CB     .   11163   1    
     768   .   1   1   70   70   GLN   CG     C   13   33.750    0.300   .   1   .   .   .   .   70   GLN   CG     .   11163   1    
     769   .   1   1   70   70   GLN   NE2    N   15   112.515   0.300   .   1   .   .   .   .   70   GLN   NE2    .   11163   1    
     770   .   1   1   71   71   PRO   HA     H   1    4.140     0.030   .   1   .   .   .   .   71   PRO   HA     .   11163   1    
     771   .   1   1   71   71   PRO   HB2    H   1    1.837     0.030   .   1   .   .   .   .   71   PRO   HB2    .   11163   1    
     772   .   1   1   71   71   PRO   HB3    H   1    1.837     0.030   .   1   .   .   .   .   71   PRO   HB3    .   11163   1    
     773   .   1   1   71   71   PRO   HD2    H   1    3.794     0.030   .   2   .   .   .   .   71   PRO   HD2    .   11163   1    
     774   .   1   1   71   71   PRO   HD3    H   1    3.667     0.030   .   2   .   .   .   .   71   PRO   HD3    .   11163   1    
     775   .   1   1   71   71   PRO   HG2    H   1    1.770     0.030   .   2   .   .   .   .   71   PRO   HG2    .   11163   1    
     776   .   1   1   71   71   PRO   HG3    H   1    1.998     0.030   .   2   .   .   .   .   71   PRO   HG3    .   11163   1    
     777   .   1   1   71   71   PRO   CA     C   13   65.081    0.300   .   1   .   .   .   .   71   PRO   CA     .   11163   1    
     778   .   1   1   71   71   PRO   CB     C   13   31.840    0.300   .   1   .   .   .   .   71   PRO   CB     .   11163   1    
     779   .   1   1   71   71   PRO   CD     C   13   50.782    0.300   .   1   .   .   .   .   71   PRO   CD     .   11163   1    
     780   .   1   1   71   71   PRO   CG     C   13   27.498    0.300   .   1   .   .   .   .   71   PRO   CG     .   11163   1    
     781   .   1   1   72   72   GLU   H      H   1    9.156     0.030   .   1   .   .   .   .   72   GLU   H      .   11163   1    
     782   .   1   1   72   72   GLU   HA     H   1    4.166     0.030   .   1   .   .   .   .   72   GLU   HA     .   11163   1    
     783   .   1   1   72   72   GLU   HB2    H   1    2.032     0.030   .   2   .   .   .   .   72   GLU   HB2    .   11163   1    
     784   .   1   1   72   72   GLU   HB3    H   1    1.978     0.030   .   2   .   .   .   .   72   GLU   HB3    .   11163   1    
     785   .   1   1   72   72   GLU   HG2    H   1    2.258     0.030   .   1   .   .   .   .   72   GLU   HG2    .   11163   1    
     786   .   1   1   72   72   GLU   HG3    H   1    2.258     0.030   .   1   .   .   .   .   72   GLU   HG3    .   11163   1    
     787   .   1   1   72   72   GLU   C      C   13   176.733   0.300   .   1   .   .   .   .   72   GLU   C      .   11163   1    
     788   .   1   1   72   72   GLU   CA     C   13   58.103    0.300   .   1   .   .   .   .   72   GLU   CA     .   11163   1    
     789   .   1   1   72   72   GLU   CB     C   13   28.978    0.300   .   1   .   .   .   .   72   GLU   CB     .   11163   1    
     790   .   1   1   72   72   GLU   CG     C   13   36.139    0.300   .   1   .   .   .   .   72   GLU   CG     .   11163   1    
     791   .   1   1   73   73   ASN   H      H   1    8.177     0.030   .   1   .   .   .   .   73   ASN   H      .   11163   1    
     792   .   1   1   73   73   ASN   HA     H   1    4.807     0.030   .   1   .   .   .   .   73   ASN   HA     .   11163   1    
     793   .   1   1   73   73   ASN   HB2    H   1    2.829     0.030   .   2   .   .   .   .   73   ASN   HB2    .   11163   1    
     794   .   1   1   73   73   ASN   HB3    H   1    3.080     0.030   .   2   .   .   .   .   73   ASN   HB3    .   11163   1    
     795   .   1   1   73   73   ASN   HD21   H   1    7.808     0.030   .   2   .   .   .   .   73   ASN   HD21   .   11163   1    
     796   .   1   1   73   73   ASN   HD22   H   1    6.955     0.030   .   2   .   .   .   .   73   ASN   HD22   .   11163   1    
     797   .   1   1   73   73   ASN   C      C   13   174.850   0.300   .   1   .   .   .   .   73   ASN   C      .   11163   1    
     798   .   1   1   73   73   ASN   CA     C   13   53.386    0.300   .   1   .   .   .   .   73   ASN   CA     .   11163   1    
     799   .   1   1   73   73   ASN   CB     C   13   39.291    0.300   .   1   .   .   .   .   73   ASN   CB     .   11163   1    
     800   .   1   1   73   73   ASN   N      N   15   117.200   0.300   .   1   .   .   .   .   73   ASN   N      .   11163   1    
     801   .   1   1   73   73   ASN   ND2    N   15   111.824   0.300   .   1   .   .   .   .   73   ASN   ND2    .   11163   1    
     802   .   1   1   74   74   ILE   H      H   1    7.519     0.030   .   1   .   .   .   .   74   ILE   H      .   11163   1    
     803   .   1   1   74   74   ILE   HA     H   1    4.180     0.030   .   1   .   .   .   .   74   ILE   HA     .   11163   1    
     804   .   1   1   74   74   ILE   HB     H   1    1.915     0.030   .   1   .   .   .   .   74   ILE   HB     .   11163   1    
     805   .   1   1   74   74   ILE   HD11   H   1    0.796     0.030   .   1   .   .   .   .   74   ILE   HD1    .   11163   1    
     806   .   1   1   74   74   ILE   HD12   H   1    0.796     0.030   .   1   .   .   .   .   74   ILE   HD1    .   11163   1    
     807   .   1   1   74   74   ILE   HD13   H   1    0.796     0.030   .   1   .   .   .   .   74   ILE   HD1    .   11163   1    
     808   .   1   1   74   74   ILE   HG12   H   1    1.466     0.030   .   2   .   .   .   .   74   ILE   HG12   .   11163   1    
     809   .   1   1   74   74   ILE   HG13   H   1    1.143     0.030   .   2   .   .   .   .   74   ILE   HG13   .   11163   1    
     810   .   1   1   74   74   ILE   HG21   H   1    0.824     0.030   .   1   .   .   .   .   74   ILE   HG2    .   11163   1    
     811   .   1   1   74   74   ILE   HG22   H   1    0.824     0.030   .   1   .   .   .   .   74   ILE   HG2    .   11163   1    
     812   .   1   1   74   74   ILE   HG23   H   1    0.824     0.030   .   1   .   .   .   .   74   ILE   HG2    .   11163   1    
     813   .   1   1   74   74   ILE   C      C   13   175.753   0.300   .   1   .   .   .   .   74   ILE   C      .   11163   1    
     814   .   1   1   74   74   ILE   CA     C   13   61.144    0.300   .   1   .   .   .   .   74   ILE   CA     .   11163   1    
     815   .   1   1   74   74   ILE   CB     C   13   37.844    0.300   .   1   .   .   .   .   74   ILE   CB     .   11163   1    
     816   .   1   1   74   74   ILE   CD1    C   13   13.164    0.300   .   1   .   .   .   .   74   ILE   CD1    .   11163   1    
     817   .   1   1   74   74   ILE   CG1    C   13   27.126    0.300   .   1   .   .   .   .   74   ILE   CG1    .   11163   1    
     818   .   1   1   74   74   ILE   CG2    C   13   18.135    0.300   .   1   .   .   .   .   74   ILE   CG2    .   11163   1    
     819   .   1   1   74   74   ILE   N      N   15   119.367   0.300   .   1   .   .   .   .   74   ILE   N      .   11163   1    
     820   .   1   1   75   75   ARG   H      H   1    8.406     0.030   .   1   .   .   .   .   75   ARG   H      .   11163   1    
     821   .   1   1   75   75   ARG   HA     H   1    4.707     0.030   .   1   .   .   .   .   75   ARG   HA     .   11163   1    
     822   .   1   1   75   75   ARG   HB2    H   1    1.839     0.030   .   2   .   .   .   .   75   ARG   HB2    .   11163   1    
     823   .   1   1   75   75   ARG   HB3    H   1    1.746     0.030   .   2   .   .   .   .   75   ARG   HB3    .   11163   1    
     824   .   1   1   75   75   ARG   HD2    H   1    3.170     0.030   .   1   .   .   .   .   75   ARG   HD2    .   11163   1    
     825   .   1   1   75   75   ARG   HD3    H   1    3.170     0.030   .   1   .   .   .   .   75   ARG   HD3    .   11163   1    
     826   .   1   1   75   75   ARG   HG2    H   1    1.647     0.030   .   1   .   .   .   .   75   ARG   HG2    .   11163   1    
     827   .   1   1   75   75   ARG   HG3    H   1    1.647     0.030   .   1   .   .   .   .   75   ARG   HG3    .   11163   1    
     828   .   1   1   75   75   ARG   C      C   13   174.032   0.300   .   1   .   .   .   .   75   ARG   C      .   11163   1    
     829   .   1   1   75   75   ARG   CA     C   13   53.569    0.300   .   1   .   .   .   .   75   ARG   CA     .   11163   1    
     830   .   1   1   75   75   ARG   CB     C   13   30.569    0.300   .   1   .   .   .   .   75   ARG   CB     .   11163   1    
     831   .   1   1   75   75   ARG   CD     C   13   43.395    0.300   .   1   .   .   .   .   75   ARG   CD     .   11163   1    
     832   .   1   1   75   75   ARG   CG     C   13   26.794    0.300   .   1   .   .   .   .   75   ARG   CG     .   11163   1    
     833   .   1   1   75   75   ARG   N      N   15   126.358   0.300   .   1   .   .   .   .   75   ARG   N      .   11163   1    
     834   .   1   1   76   76   PRO   HA     H   1    4.480     0.030   .   1   .   .   .   .   76   PRO   HA     .   11163   1    
     835   .   1   1   76   76   PRO   HB2    H   1    1.892     0.030   .   2   .   .   .   .   76   PRO   HB2    .   11163   1    
     836   .   1   1   76   76   PRO   HB3    H   1    2.259     0.030   .   2   .   .   .   .   76   PRO   HB3    .   11163   1    
     837   .   1   1   76   76   PRO   HD2    H   1    3.668     0.030   .   2   .   .   .   .   76   PRO   HD2    .   11163   1    
     838   .   1   1   76   76   PRO   HD3    H   1    3.800     0.030   .   2   .   .   .   .   76   PRO   HD3    .   11163   1    
     839   .   1   1   76   76   PRO   HG2    H   1    2.000     0.030   .   1   .   .   .   .   76   PRO   HG2    .   11163   1    
     840   .   1   1   76   76   PRO   HG3    H   1    2.000     0.030   .   1   .   .   .   .   76   PRO   HG3    .   11163   1    
     841   .   1   1   76   76   PRO   C      C   13   176.549   0.300   .   1   .   .   .   .   76   PRO   C      .   11163   1    
     842   .   1   1   76   76   PRO   CA     C   13   63.088    0.300   .   1   .   .   .   .   76   PRO   CA     .   11163   1    
     843   .   1   1   76   76   PRO   CB     C   13   32.146    0.300   .   1   .   .   .   .   76   PRO   CB     .   11163   1    
     844   .   1   1   76   76   PRO   CD     C   13   50.581    0.300   .   1   .   .   .   .   76   PRO   CD     .   11163   1    
     845   .   1   1   76   76   PRO   CG     C   13   27.339    0.300   .   1   .   .   .   .   76   PRO   CG     .   11163   1    
     846   .   1   1   77   77   ASN   H      H   1    8.475     0.030   .   1   .   .   .   .   77   ASN   H      .   11163   1    
     847   .   1   1   77   77   ASN   HA     H   1    4.638     0.030   .   1   .   .   .   .   77   ASN   HA     .   11163   1    
     848   .   1   1   77   77   ASN   HB2    H   1    2.798     0.030   .   2   .   .   .   .   77   ASN   HB2    .   11163   1    
     849   .   1   1   77   77   ASN   HB3    H   1    2.698     0.030   .   2   .   .   .   .   77   ASN   HB3    .   11163   1    
     850   .   1   1   77   77   ASN   HD21   H   1    6.884     0.030   .   2   .   .   .   .   77   ASN   HD21   .   11163   1    
     851   .   1   1   77   77   ASN   HD22   H   1    7.597     0.030   .   2   .   .   .   .   77   ASN   HD22   .   11163   1    
     852   .   1   1   77   77   ASN   C      C   13   175.144   0.300   .   1   .   .   .   .   77   ASN   C      .   11163   1    
     853   .   1   1   77   77   ASN   CA     C   13   53.360    0.300   .   1   .   .   .   .   77   ASN   CA     .   11163   1    
     854   .   1   1   77   77   ASN   CB     C   13   38.875    0.300   .   1   .   .   .   .   77   ASN   CB     .   11163   1    
     855   .   1   1   77   77   ASN   N      N   15   118.576   0.300   .   1   .   .   .   .   77   ASN   N      .   11163   1    
     856   .   1   1   77   77   ASN   ND2    N   15   112.806   0.300   .   1   .   .   .   .   77   ASN   ND2    .   11163   1    
     857   .   1   1   78   78   ARG   H      H   1    8.256     0.030   .   1   .   .   .   .   78   ARG   H      .   11163   1    
     858   .   1   1   78   78   ARG   HA     H   1    4.276     0.030   .   1   .   .   .   .   78   ARG   HA     .   11163   1    
     859   .   1   1   78   78   ARG   HB2    H   1    1.701     0.030   .   2   .   .   .   .   78   ARG   HB2    .   11163   1    
     860   .   1   1   78   78   ARG   HB3    H   1    1.795     0.030   .   2   .   .   .   .   78   ARG   HB3    .   11163   1    
     861   .   1   1   78   78   ARG   HD2    H   1    3.160     0.030   .   1   .   .   .   .   78   ARG   HD2    .   11163   1    
     862   .   1   1   78   78   ARG   HD3    H   1    3.160     0.030   .   1   .   .   .   .   78   ARG   HD3    .   11163   1    
     863   .   1   1   78   78   ARG   HG2    H   1    1.518     0.030   .   1   .   .   .   .   78   ARG   HG2    .   11163   1    
     864   .   1   1   78   78   ARG   HG3    H   1    1.518     0.030   .   1   .   .   .   .   78   ARG   HG3    .   11163   1    
     865   .   1   1   78   78   ARG   C      C   13   175.881   0.300   .   1   .   .   .   .   78   ARG   C      .   11163   1    
     866   .   1   1   78   78   ARG   CA     C   13   56.284    0.300   .   1   .   .   .   .   78   ARG   CA     .   11163   1    
     867   .   1   1   78   78   ARG   CB     C   13   30.774    0.300   .   1   .   .   .   .   78   ARG   CB     .   11163   1    
     868   .   1   1   78   78   ARG   CD     C   13   43.392    0.300   .   1   .   .   .   .   78   ARG   CD     .   11163   1    
     869   .   1   1   78   78   ARG   CG     C   13   26.921    0.300   .   1   .   .   .   .   78   ARG   CG     .   11163   1    
     870   .   1   1   78   78   ARG   N      N   15   121.131   0.300   .   1   .   .   .   .   78   ARG   N      .   11163   1    
     871   .   1   1   79   79   HIS   H      H   1    8.439     0.030   .   1   .   .   .   .   79   HIS   H      .   11163   1    
     872   .   1   1   79   79   HIS   HA     H   1    4.631     0.030   .   1   .   .   .   .   79   HIS   HA     .   11163   1    
     873   .   1   1   79   79   HIS   HB2    H   1    3.122     0.030   .   2   .   .   .   .   79   HIS   HB2    .   11163   1    
     874   .   1   1   79   79   HIS   HB3    H   1    3.069     0.030   .   2   .   .   .   .   79   HIS   HB3    .   11163   1    
     875   .   1   1   79   79   HIS   HD2    H   1    7.034     0.030   .   1   .   .   .   .   79   HIS   HD2    .   11163   1    
     876   .   1   1   79   79   HIS   HE1    H   1    7.960     0.030   .   1   .   .   .   .   79   HIS   HE1    .   11163   1    
     877   .   1   1   79   79   HIS   C      C   13   175.106   0.300   .   1   .   .   .   .   79   HIS   C      .   11163   1    
     878   .   1   1   79   79   HIS   CA     C   13   56.306    0.300   .   1   .   .   .   .   79   HIS   CA     .   11163   1    
     879   .   1   1   79   79   HIS   CB     C   13   30.475    0.300   .   1   .   .   .   .   79   HIS   CB     .   11163   1    
     880   .   1   1   79   79   HIS   CD2    C   13   119.953   0.300   .   1   .   .   .   .   79   HIS   CD2    .   11163   1    
     881   .   1   1   79   79   HIS   CE1    C   13   138.079   0.300   .   1   .   .   .   .   79   HIS   CE1    .   11163   1    
     882   .   1   1   79   79   HIS   N      N   15   121.038   0.300   .   1   .   .   .   .   79   HIS   N      .   11163   1    
     883   .   1   1   80   80   VAL   H      H   1    7.983     0.030   .   1   .   .   .   .   80   VAL   H      .   11163   1    
     884   .   1   1   80   80   VAL   HA     H   1    4.062     0.030   .   1   .   .   .   .   80   VAL   HA     .   11163   1    
     885   .   1   1   80   80   VAL   HB     H   1    2.023     0.030   .   1   .   .   .   .   80   VAL   HB     .   11163   1    
     886   .   1   1   80   80   VAL   HG11   H   1    0.899     0.030   .   1   .   .   .   .   80   VAL   HG1    .   11163   1    
     887   .   1   1   80   80   VAL   HG12   H   1    0.899     0.030   .   1   .   .   .   .   80   VAL   HG1    .   11163   1    
     888   .   1   1   80   80   VAL   HG13   H   1    0.899     0.030   .   1   .   .   .   .   80   VAL   HG1    .   11163   1    
     889   .   1   1   80   80   VAL   HG21   H   1    0.873     0.030   .   1   .   .   .   .   80   VAL   HG2    .   11163   1    
     890   .   1   1   80   80   VAL   HG22   H   1    0.873     0.030   .   1   .   .   .   .   80   VAL   HG2    .   11163   1    
     891   .   1   1   80   80   VAL   HG23   H   1    0.873     0.030   .   1   .   .   .   .   80   VAL   HG2    .   11163   1    
     892   .   1   1   80   80   VAL   C      C   13   175.393   0.300   .   1   .   .   .   .   80   VAL   C      .   11163   1    
     893   .   1   1   80   80   VAL   CA     C   13   62.134    0.300   .   1   .   .   .   .   80   VAL   CA     .   11163   1    
     894   .   1   1   80   80   VAL   CB     C   13   32.901    0.300   .   1   .   .   .   .   80   VAL   CB     .   11163   1    
     895   .   1   1   80   80   VAL   CG1    C   13   21.334    0.300   .   2   .   .   .   .   80   VAL   CG1    .   11163   1    
     896   .   1   1   80   80   VAL   CG2    C   13   20.441    0.300   .   2   .   .   .   .   80   VAL   CG2    .   11163   1    
     897   .   1   1   80   80   VAL   N      N   15   122.207   0.300   .   1   .   .   .   .   80   VAL   N      .   11163   1    
     898   .   1   1   81   81   ALA   H      H   1    8.355     0.030   .   1   .   .   .   .   81   ALA   H      .   11163   1    
     899   .   1   1   81   81   ALA   HA     H   1    4.290     0.030   .   1   .   .   .   .   81   ALA   HA     .   11163   1    
     900   .   1   1   81   81   ALA   HB1    H   1    1.367     0.030   .   1   .   .   .   .   81   ALA   HB     .   11163   1    
     901   .   1   1   81   81   ALA   HB2    H   1    1.367     0.030   .   1   .   .   .   .   81   ALA   HB     .   11163   1    
     902   .   1   1   81   81   ALA   HB3    H   1    1.367     0.030   .   1   .   .   .   .   81   ALA   HB     .   11163   1    
     903   .   1   1   81   81   ALA   C      C   13   177.141   0.300   .   1   .   .   .   .   81   ALA   C      .   11163   1    
     904   .   1   1   81   81   ALA   CA     C   13   52.395    0.300   .   1   .   .   .   .   81   ALA   CA     .   11163   1    
     905   .   1   1   81   81   ALA   CB     C   13   19.428    0.300   .   1   .   .   .   .   81   ALA   CB     .   11163   1    
     906   .   1   1   81   81   ALA   N      N   15   127.421   0.300   .   1   .   .   .   .   81   ALA   N      .   11163   1    
     907   .   1   1   82   82   ASN   H      H   1    8.369     0.030   .   1   .   .   .   .   82   ASN   H      .   11163   1    
     908   .   1   1   82   82   ASN   HA     H   1    4.676     0.030   .   1   .   .   .   .   82   ASN   HA     .   11163   1    
     909   .   1   1   82   82   ASN   HB2    H   1    2.782     0.030   .   2   .   .   .   .   82   ASN   HB2    .   11163   1    
     910   .   1   1   82   82   ASN   HB3    H   1    2.707     0.030   .   2   .   .   .   .   82   ASN   HB3    .   11163   1    
     911   .   1   1   82   82   ASN   HD21   H   1    7.597     0.030   .   2   .   .   .   .   82   ASN   HD21   .   11163   1    
     912   .   1   1   82   82   ASN   HD22   H   1    6.966     0.030   .   2   .   .   .   .   82   ASN   HD22   .   11163   1    
     913   .   1   1   82   82   ASN   C      C   13   174.770   0.300   .   1   .   .   .   .   82   ASN   C      .   11163   1    
     914   .   1   1   82   82   ASN   CA     C   13   53.235    0.300   .   1   .   .   .   .   82   ASN   CA     .   11163   1    
     915   .   1   1   82   82   ASN   CB     C   13   38.990    0.300   .   1   .   .   .   .   82   ASN   CB     .   11163   1    
     916   .   1   1   82   82   ASN   N      N   15   118.200   0.300   .   1   .   .   .   .   82   ASN   N      .   11163   1    
     917   .   1   1   82   82   ASN   ND2    N   15   112.851   0.300   .   1   .   .   .   .   82   ASN   ND2    .   11163   1    
     918   .   1   1   83   83   ILE   H      H   1    8.087     0.030   .   1   .   .   .   .   83   ILE   H      .   11163   1    
     919   .   1   1   83   83   ILE   HA     H   1    4.180     0.030   .   1   .   .   .   .   83   ILE   HA     .   11163   1    
     920   .   1   1   83   83   ILE   HB     H   1    1.836     0.030   .   1   .   .   .   .   83   ILE   HB     .   11163   1    
     921   .   1   1   83   83   ILE   HD11   H   1    0.841     0.030   .   1   .   .   .   .   83   ILE   HD1    .   11163   1    
     922   .   1   1   83   83   ILE   HD12   H   1    0.841     0.030   .   1   .   .   .   .   83   ILE   HD1    .   11163   1    
     923   .   1   1   83   83   ILE   HD13   H   1    0.841     0.030   .   1   .   .   .   .   83   ILE   HD1    .   11163   1    
     924   .   1   1   83   83   ILE   HG12   H   1    1.432     0.030   .   2   .   .   .   .   83   ILE   HG12   .   11163   1    
     925   .   1   1   83   83   ILE   HG13   H   1    1.145     0.030   .   2   .   .   .   .   83   ILE   HG13   .   11163   1    
     926   .   1   1   83   83   ILE   HG21   H   1    0.870     0.030   .   1   .   .   .   .   83   ILE   HG2    .   11163   1    
     927   .   1   1   83   83   ILE   HG22   H   1    0.870     0.030   .   1   .   .   .   .   83   ILE   HG2    .   11163   1    
     928   .   1   1   83   83   ILE   HG23   H   1    0.870     0.030   .   1   .   .   .   .   83   ILE   HG2    .   11163   1    
     929   .   1   1   83   83   ILE   C      C   13   175.915   0.300   .   1   .   .   .   .   83   ILE   C      .   11163   1    
     930   .   1   1   83   83   ILE   CA     C   13   61.131    0.300   .   1   .   .   .   .   83   ILE   CA     .   11163   1    
     931   .   1   1   83   83   ILE   CB     C   13   38.708    0.300   .   1   .   .   .   .   83   ILE   CB     .   11163   1    
     932   .   1   1   83   83   ILE   CD1    C   13   12.910    0.300   .   1   .   .   .   .   83   ILE   CD1    .   11163   1    
     933   .   1   1   83   83   ILE   CG1    C   13   27.199    0.300   .   1   .   .   .   .   83   ILE   CG1    .   11163   1    
     934   .   1   1   83   83   ILE   CG2    C   13   17.468    0.300   .   1   .   .   .   .   83   ILE   CG2    .   11163   1    
     935   .   1   1   83   83   ILE   N      N   15   121.482   0.300   .   1   .   .   .   .   83   ILE   N      .   11163   1    
     936   .   1   1   84   84   VAL   H      H   1    8.255     0.030   .   1   .   .   .   .   84   VAL   H      .   11163   1    
     937   .   1   1   84   84   VAL   HA     H   1    4.139     0.030   .   1   .   .   .   .   84   VAL   HA     .   11163   1    
     938   .   1   1   84   84   VAL   HB     H   1    2.059     0.030   .   1   .   .   .   .   84   VAL   HB     .   11163   1    
     939   .   1   1   84   84   VAL   HG11   H   1    0.906     0.030   .   1   .   .   .   .   84   VAL   HG1    .   11163   1    
     940   .   1   1   84   84   VAL   HG12   H   1    0.906     0.030   .   1   .   .   .   .   84   VAL   HG1    .   11163   1    
     941   .   1   1   84   84   VAL   HG13   H   1    0.906     0.030   .   1   .   .   .   .   84   VAL   HG1    .   11163   1    
     942   .   1   1   84   84   VAL   HG21   H   1    0.908     0.030   .   1   .   .   .   .   84   VAL   HG2    .   11163   1    
     943   .   1   1   84   84   VAL   HG22   H   1    0.908     0.030   .   1   .   .   .   .   84   VAL   HG2    .   11163   1    
     944   .   1   1   84   84   VAL   HG23   H   1    0.908     0.030   .   1   .   .   .   .   84   VAL   HG2    .   11163   1    
     945   .   1   1   84   84   VAL   C      C   13   175.141   0.300   .   1   .   .   .   .   84   VAL   C      .   11163   1    
     946   .   1   1   84   84   VAL   CA     C   13   62.294    0.300   .   1   .   .   .   .   84   VAL   CA     .   11163   1    
     947   .   1   1   84   84   VAL   CB     C   13   32.763    0.300   .   1   .   .   .   .   84   VAL   CB     .   11163   1    
     948   .   1   1   84   84   VAL   CG1    C   13   20.420    0.300   .   2   .   .   .   .   84   VAL   CG1    .   11163   1    
     949   .   1   1   84   84   VAL   CG2    C   13   21.696    0.300   .   2   .   .   .   .   84   VAL   CG2    .   11163   1    
     950   .   1   1   84   84   VAL   N      N   15   125.411   0.300   .   1   .   .   .   .   84   VAL   N      .   11163   1    
     951   .   1   1   85   85   GLU   H      H   1    8.044     0.030   .   1   .   .   .   .   85   GLU   H      .   11163   1    
     952   .   1   1   85   85   GLU   HA     H   1    4.122     0.030   .   1   .   .   .   .   85   GLU   HA     .   11163   1    
     953   .   1   1   85   85   GLU   HB2    H   1    2.004     0.030   .   2   .   .   .   .   85   GLU   HB2    .   11163   1    
     954   .   1   1   85   85   GLU   HB3    H   1    1.874     0.030   .   2   .   .   .   .   85   GLU   HB3    .   11163   1    
     955   .   1   1   85   85   GLU   HG2    H   1    2.178     0.030   .   1   .   .   .   .   85   GLU   HG2    .   11163   1    
     956   .   1   1   85   85   GLU   HG3    H   1    2.178     0.030   .   1   .   .   .   .   85   GLU   HG3    .   11163   1    
     957   .   1   1   85   85   GLU   C      C   13   180.923   0.300   .   1   .   .   .   .   85   GLU   C      .   11163   1    
     958   .   1   1   85   85   GLU   CA     C   13   57.985    0.300   .   1   .   .   .   .   85   GLU   CA     .   11163   1    
     959   .   1   1   85   85   GLU   CB     C   13   31.314    0.300   .   1   .   .   .   .   85   GLU   CB     .   11163   1    
     960   .   1   1   85   85   GLU   CG     C   13   36.682    0.300   .   1   .   .   .   .   85   GLU   CG     .   11163   1    
     961   .   1   1   85   85   GLU   N      N   15   130.431   0.300   .   1   .   .   .   .   85   GLU   N      .   11163   1    

   stop_

save_