###################################
     #  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_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     26968
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_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    '2D 1H-15N HSQC'                              .   .   .   26968   1    
     2    '2D 1H-15N HSQC(TROSY)'                       .   .   .   26968   1    
     3    '2D ct-1H-13C HSQC aliphatic'                 .   .   .   26968   1    
     4    '3D TROSY-HNCA'                               .   .   .   26968   1    
     5    '3D TROSY-HN(CO)CA'                           .   .   .   26968   1    
     6    '3D TROSY-HN(COCA)CB'                         .   .   .   26968   1    
     7    '3D TROSY-HNCACB'                             .   .   .   26968   1    
     8    '3D HMCM(CG)CBCA'                             .   .   .   26968   1    
     9    '3D HMCMCBCA'                                 .   .   .   26968   1    
     10   '3D 15N/13Cali/13Caro-resolved 1H-1H NOESY'   .   .   .   26968   1    
     11   '3D TROSY-HNCO'                               .   .   .   26968   1    
     12   '3D TROSY-HN(CA)CO'                           .   .   .   26968   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   $VNMRJ     .   .   26968   1    
     2   $NMRPipe   .   .   26968   1    
     3   $CARA      .   .   26968   1    
     4   $SPARKY    .   .   26968   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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   2     2     LEU   HD11   H   1    0.687     0.020   .   2   .   .   .   .   .   3     LEU   HD1    .   26968   1    
     2     .   1   .   1   2     2     LEU   HD12   H   1    0.687     0.020   .   2   .   .   .   .   .   3     LEU   HD1    .   26968   1    
     3     .   1   .   1   2     2     LEU   HD13   H   1    0.687     0.020   .   2   .   .   .   .   .   3     LEU   HD1    .   26968   1    
     4     .   1   .   1   2     2     LEU   HD21   H   1    0.793     0.020   .   2   .   .   .   .   .   3     LEU   HD2    .   26968   1    
     5     .   1   .   1   2     2     LEU   HD22   H   1    0.793     0.020   .   2   .   .   .   .   .   3     LEU   HD2    .   26968   1    
     6     .   1   .   1   2     2     LEU   HD23   H   1    0.793     0.020   .   2   .   .   .   .   .   3     LEU   HD2    .   26968   1    
     7     .   1   .   1   2     2     LEU   C      C   13   176.917   0.1     .   1   .   .   .   .   .   3     LEU   C      .   26968   1    
     8     .   1   .   1   2     2     LEU   CA     C   13   54.240    0.1     .   1   .   .   .   .   .   3     LEU   CA     .   26968   1    
     9     .   1   .   1   2     2     LEU   CB     C   13   42.519    0.1     .   1   .   .   .   .   .   3     LEU   CB     .   26968   1    
     10    .   1   .   1   2     2     LEU   CG     C   13   26.179    0.1     .   1   .   .   .   .   .   3     LEU   CG     .   26968   1    
     11    .   1   .   1   2     2     LEU   CD1    C   13   22.967    0.1     .   2   .   .   .   .   .   3     LEU   CD1    .   26968   1    
     12    .   1   .   1   2     2     LEU   CD2    C   13   25.185    0.1     .   2   .   .   .   .   .   3     LEU   CD2    .   26968   1    
     13    .   1   .   1   3     3     VAL   H      H   1    9.062     0.020   .   1   .   .   .   .   .   4     VAL   H      .   26968   1    
     14    .   1   .   1   3     3     VAL   HG11   H   1    0.809     0.020   .   2   .   .   .   .   .   4     VAL   HG1    .   26968   1    
     15    .   1   .   1   3     3     VAL   HG12   H   1    0.809     0.020   .   2   .   .   .   .   .   4     VAL   HG1    .   26968   1    
     16    .   1   .   1   3     3     VAL   HG13   H   1    0.809     0.020   .   2   .   .   .   .   .   4     VAL   HG1    .   26968   1    
     17    .   1   .   1   3     3     VAL   HG21   H   1    0.794     0.020   .   2   .   .   .   .   .   4     VAL   HG2    .   26968   1    
     18    .   1   .   1   3     3     VAL   HG22   H   1    0.794     0.020   .   2   .   .   .   .   .   4     VAL   HG2    .   26968   1    
     19    .   1   .   1   3     3     VAL   HG23   H   1    0.794     0.020   .   2   .   .   .   .   .   4     VAL   HG2    .   26968   1    
     20    .   1   .   1   3     3     VAL   C      C   13   173.487   0.1     .   1   .   .   .   .   .   4     VAL   C      .   26968   1    
     21    .   1   .   1   3     3     VAL   CA     C   13   59.836    0.1     .   1   .   .   .   .   .   4     VAL   CA     .   26968   1    
     22    .   1   .   1   3     3     VAL   CB     C   13   33.829    0.1     .   1   .   .   .   .   .   4     VAL   CB     .   26968   1    
     23    .   1   .   1   3     3     VAL   CG1    C   13   21.017    0.1     .   2   .   .   .   .   .   4     VAL   CG1    .   26968   1    
     24    .   1   .   1   3     3     VAL   CG2    C   13   20.315    0.1     .   2   .   .   .   .   .   4     VAL   CG2    .   26968   1    
     25    .   1   .   1   3     3     VAL   N      N   15   119.672   0.1     .   1   .   .   .   .   .   4     VAL   N      .   26968   1    
     26    .   1   .   1   4     4     LYS   H      H   1    8.389     0.020   .   1   .   .   .   .   .   5     LYS   H      .   26968   1    
     27    .   1   .   1   4     4     LYS   C      C   13   175.166   0.1     .   1   .   .   .   .   .   5     LYS   C      .   26968   1    
     28    .   1   .   1   4     4     LYS   CA     C   13   54.304    0.1     .   1   .   .   .   .   .   5     LYS   CA     .   26968   1    
     29    .   1   .   1   4     4     LYS   CB     C   13   33.778    0.1     .   1   .   .   .   .   .   5     LYS   CB     .   26968   1    
     30    .   1   .   1   4     4     LYS   N      N   15   121.624   0.1     .   1   .   .   .   .   .   5     LYS   N      .   26968   1    
     31    .   1   .   1   5     5     LEU   H      H   1    9.123     0.020   .   1   .   .   .   .   .   6     LEU   H      .   26968   1    
     32    .   1   .   1   5     5     LEU   HD11   H   1    0.816     0.020   .   2   .   .   .   .   .   6     LEU   HD1    .   26968   1    
     33    .   1   .   1   5     5     LEU   HD12   H   1    0.816     0.020   .   2   .   .   .   .   .   6     LEU   HD1    .   26968   1    
     34    .   1   .   1   5     5     LEU   HD13   H   1    0.816     0.020   .   2   .   .   .   .   .   6     LEU   HD1    .   26968   1    
     35    .   1   .   1   5     5     LEU   HD21   H   1    0.847     0.020   .   2   .   .   .   .   .   6     LEU   HD2    .   26968   1    
     36    .   1   .   1   5     5     LEU   HD22   H   1    0.847     0.020   .   2   .   .   .   .   .   6     LEU   HD2    .   26968   1    
     37    .   1   .   1   5     5     LEU   HD23   H   1    0.847     0.020   .   2   .   .   .   .   .   6     LEU   HD2    .   26968   1    
     38    .   1   .   1   5     5     LEU   C      C   13   174.931   0.1     .   1   .   .   .   .   .   6     LEU   C      .   26968   1    
     39    .   1   .   1   5     5     LEU   CA     C   13   52.321    0.1     .   1   .   .   .   .   .   6     LEU   CA     .   26968   1    
     40    .   1   .   1   5     5     LEU   CB     C   13   44.145    0.1     .   1   .   .   .   .   .   6     LEU   CB     .   26968   1    
     41    .   1   .   1   5     5     LEU   CD1    C   13   26.649    0.1     .   2   .   .   .   .   .   6     LEU   CD1    .   26968   1    
     42    .   1   .   1   5     5     LEU   CD2    C   13   23.429    0.1     .   2   .   .   .   .   .   6     LEU   CD2    .   26968   1    
     43    .   1   .   1   5     5     LEU   N      N   15   122.131   0.1     .   1   .   .   .   .   .   6     LEU   N      .   26968   1    
     44    .   1   .   1   6     6     GLU   H      H   1    8.871     0.020   .   1   .   .   .   .   .   7     GLU   H      .   26968   1    
     45    .   1   .   1   6     6     GLU   C      C   13   175.158   0.1     .   1   .   .   .   .   .   7     GLU   C      .   26968   1    
     46    .   1   .   1   6     6     GLU   CA     C   13   53.546    0.1     .   1   .   .   .   .   .   7     GLU   CA     .   26968   1    
     47    .   1   .   1   6     6     GLU   CB     C   13   32.565    0.1     .   1   .   .   .   .   .   7     GLU   CB     .   26968   1    
     48    .   1   .   1   6     6     GLU   N      N   15   123.776   0.1     .   1   .   .   .   .   .   7     GLU   N      .   26968   1    
     49    .   1   .   1   7     7     SER   H      H   1    9.035     0.020   .   1   .   .   .   .   .   8     SER   H      .   26968   1    
     50    .   1   .   1   7     7     SER   HG     H   1    5.554     0.020   .   1   .   .   .   .   .   8     SER   HG     .   26968   1    
     51    .   1   .   1   7     7     SER   C      C   13   176.836   0.1     .   1   .   .   .   .   .   8     SER   C      .   26968   1    
     52    .   1   .   1   7     7     SER   CA     C   13   58.192    0.1     .   1   .   .   .   .   .   8     SER   CA     .   26968   1    
     53    .   1   .   1   7     7     SER   CB     C   13   64.517    0.1     .   1   .   .   .   .   .   8     SER   CB     .   26968   1    
     54    .   1   .   1   7     7     SER   N      N   15   119.590   0.1     .   1   .   .   .   .   .   8     SER   N      .   26968   1    
     55    .   1   .   1   8     8     SER   H      H   1    9.361     0.020   .   1   .   .   .   .   .   9     SER   H      .   26968   1    
     56    .   1   .   1   8     8     SER   C      C   13   174.959   0.1     .   1   .   .   .   .   .   9     SER   C      .   26968   1    
     57    .   1   .   1   8     8     SER   CA     C   13   61.190    0.1     .   1   .   .   .   .   .   9     SER   CA     .   26968   1    
     58    .   1   .   1   8     8     SER   CB     C   13   62.258    0.1     .   1   .   .   .   .   .   9     SER   CB     .   26968   1    
     59    .   1   .   1   8     8     SER   N      N   15   118.179   0.1     .   1   .   .   .   .   .   9     SER   N      .   26968   1    
     60    .   1   .   1   9     9     ASP   H      H   1    9.220     0.020   .   1   .   .   .   .   .   10    ASP   H      .   26968   1    
     61    .   1   .   1   9     9     ASP   C      C   13   174.267   0.1     .   1   .   .   .   .   .   10    ASP   C      .   26968   1    
     62    .   1   .   1   9     9     ASP   CA     C   13   52.191    0.1     .   1   .   .   .   .   .   10    ASP   CA     .   26968   1    
     63    .   1   .   1   9     9     ASP   CB     C   13   36.623    0.1     .   1   .   .   .   .   .   10    ASP   CB     .   26968   1    
     64    .   1   .   1   9     9     ASP   N      N   15   116.488   0.1     .   1   .   .   .   .   .   10    ASP   N      .   26968   1    
     65    .   1   .   1   10    10    GLU   H      H   1    8.011     0.020   .   1   .   .   .   .   .   11    GLU   H      .   26968   1    
     66    .   1   .   1   10    10    GLU   C      C   13   174.945   0.1     .   1   .   .   .   .   .   11    GLU   C      .   26968   1    
     67    .   1   .   1   10    10    GLU   CA     C   13   57.429    0.1     .   1   .   .   .   .   .   11    GLU   CA     .   26968   1    
     68    .   1   .   1   10    10    GLU   CB     C   13   25.430    0.1     .   1   .   .   .   .   .   11    GLU   CB     .   26968   1    
     69    .   1   .   1   10    10    GLU   N      N   15   112.335   0.1     .   1   .   .   .   .   .   11    GLU   N      .   26968   1    
     70    .   1   .   1   11    11    LYS   H      H   1    7.211     0.020   .   1   .   .   .   .   .   12    LYS   H      .   26968   1    
     71    .   1   .   1   11    11    LYS   C      C   13   174.807   0.1     .   1   .   .   .   .   .   12    LYS   C      .   26968   1    
     72    .   1   .   1   11    11    LYS   CA     C   13   54.542    0.1     .   1   .   .   .   .   .   12    LYS   CA     .   26968   1    
     73    .   1   .   1   11    11    LYS   CB     C   13   32.210    0.1     .   1   .   .   .   .   .   12    LYS   CB     .   26968   1    
     74    .   1   .   1   11    11    LYS   N      N   15   118.528   0.1     .   1   .   .   .   .   .   12    LYS   N      .   26968   1    
     75    .   1   .   1   12    12    VAL   H      H   1    8.103     0.020   .   1   .   .   .   .   .   13    VAL   H      .   26968   1    
     76    .   1   .   1   12    12    VAL   HG11   H   1    0.833     0.020   .   2   .   .   .   .   .   13    VAL   HG1    .   26968   1    
     77    .   1   .   1   12    12    VAL   HG12   H   1    0.833     0.020   .   2   .   .   .   .   .   13    VAL   HG1    .   26968   1    
     78    .   1   .   1   12    12    VAL   HG13   H   1    0.833     0.020   .   2   .   .   .   .   .   13    VAL   HG1    .   26968   1    
     79    .   1   .   1   12    12    VAL   HG21   H   1    0.773     0.020   .   2   .   .   .   .   .   13    VAL   HG2    .   26968   1    
     80    .   1   .   1   12    12    VAL   HG22   H   1    0.773     0.020   .   2   .   .   .   .   .   13    VAL   HG2    .   26968   1    
     81    .   1   .   1   12    12    VAL   HG23   H   1    0.773     0.020   .   2   .   .   .   .   .   13    VAL   HG2    .   26968   1    
     82    .   1   .   1   12    12    VAL   C      C   13   175.827   0.1     .   1   .   .   .   .   .   13    VAL   C      .   26968   1    
     83    .   1   .   1   12    12    VAL   CA     C   13   60.984    0.1     .   1   .   .   .   .   .   13    VAL   CA     .   26968   1    
     84    .   1   .   1   12    12    VAL   CB     C   13   32.365    0.1     .   1   .   .   .   .   .   13    VAL   CB     .   26968   1    
     85    .   1   .   1   12    12    VAL   CG1    C   13   21.882    0.1     .   2   .   .   .   .   .   13    VAL   CG1    .   26968   1    
     86    .   1   .   1   12    12    VAL   CG2    C   13   21.484    0.1     .   2   .   .   .   .   .   13    VAL   CG2    .   26968   1    
     87    .   1   .   1   12    12    VAL   N      N   15   122.120   0.1     .   1   .   .   .   .   .   13    VAL   N      .   26968   1    
     88    .   1   .   1   13    13    PHE   H      H   1    9.489     0.020   .   1   .   .   .   .   .   14    PHE   H      .   26968   1    
     89    .   1   .   1   13    13    PHE   C      C   13   174.262   0.1     .   1   .   .   .   .   .   14    PHE   C      .   26968   1    
     90    .   1   .   1   13    13    PHE   CA     C   13   56.182    0.1     .   1   .   .   .   .   .   14    PHE   CA     .   26968   1    
     91    .   1   .   1   13    13    PHE   CB     C   13   41.103    0.1     .   1   .   .   .   .   .   14    PHE   CB     .   26968   1    
     92    .   1   .   1   13    13    PHE   N      N   15   127.343   0.1     .   1   .   .   .   .   .   14    PHE   N      .   26968   1    
     93    .   1   .   1   14    14    GLU   H      H   1    8.625     0.020   .   1   .   .   .   .   .   15    GLU   H      .   26968   1    
     94    .   1   .   1   14    14    GLU   C      C   13   175.472   0.1     .   1   .   .   .   .   .   15    GLU   C      .   26968   1    
     95    .   1   .   1   14    14    GLU   CA     C   13   54.481    0.1     .   1   .   .   .   .   .   15    GLU   CA     .   26968   1    
     96    .   1   .   1   14    14    GLU   CB     C   13   30.959    0.1     .   1   .   .   .   .   .   15    GLU   CB     .   26968   1    
     97    .   1   .   1   14    14    GLU   N      N   15   121.956   0.1     .   1   .   .   .   .   .   15    GLU   N      .   26968   1    
     98    .   1   .   1   15    15    ILE   H      H   1    9.009     0.020   .   1   .   .   .   .   .   16    ILE   H      .   26968   1    
     99    .   1   .   1   15    15    ILE   HD11   H   1    0.929     0.020   .   1   .   .   .   .   .   16    ILE   HD1    .   26968   1    
     100   .   1   .   1   15    15    ILE   HD12   H   1    0.929     0.020   .   1   .   .   .   .   .   16    ILE   HD1    .   26968   1    
     101   .   1   .   1   15    15    ILE   HD13   H   1    0.929     0.020   .   1   .   .   .   .   .   16    ILE   HD1    .   26968   1    
     102   .   1   .   1   15    15    ILE   C      C   13   172.479   0.1     .   1   .   .   .   .   .   16    ILE   C      .   26968   1    
     103   .   1   .   1   15    15    ILE   CA     C   13   57.901    0.1     .   1   .   .   .   .   .   16    ILE   CA     .   26968   1    
     104   .   1   .   1   15    15    ILE   CB     C   13   41.790    0.1     .   1   .   .   .   .   .   16    ILE   CB     .   26968   1    
     105   .   1   .   1   15    15    ILE   CG1    C   13   27.349    0.1     .   1   .   .   .   .   .   16    ILE   CG1    .   26968   1    
     106   .   1   .   1   15    15    ILE   CD1    C   13   14.966    0.1     .   1   .   .   .   .   .   16    ILE   CD1    .   26968   1    
     107   .   1   .   1   15    15    ILE   N      N   15   122.746   0.1     .   1   .   .   .   .   .   16    ILE   N      .   26968   1    
     108   .   1   .   1   16    16    GLU   H      H   1    9.164     0.020   .   1   .   .   .   .   .   17    GLU   H      .   26968   1    
     109   .   1   .   1   16    16    GLU   C      C   13   178.305   0.1     .   1   .   .   .   .   .   17    GLU   C      .   26968   1    
     110   .   1   .   1   16    16    GLU   CA     C   13   57.998    0.1     .   1   .   .   .   .   .   17    GLU   CA     .   26968   1    
     111   .   1   .   1   16    16    GLU   CB     C   13   28.294    0.1     .   1   .   .   .   .   .   17    GLU   CB     .   26968   1    
     112   .   1   .   1   16    16    GLU   N      N   15   126.276   0.1     .   1   .   .   .   .   .   17    GLU   N      .   26968   1    
     113   .   1   .   1   17    17    LYS   H      H   1    8.911     0.020   .   1   .   .   .   .   .   18    LYS   H      .   26968   1    
     114   .   1   .   1   17    17    LYS   C      C   13   177.707   0.1     .   1   .   .   .   .   .   18    LYS   C      .   26968   1    
     115   .   1   .   1   17    17    LYS   CA     C   13   60.413    0.1     .   1   .   .   .   .   .   18    LYS   CA     .   26968   1    
     116   .   1   .   1   17    17    LYS   CB     C   13   31.736    0.1     .   1   .   .   .   .   .   18    LYS   CB     .   26968   1    
     117   .   1   .   1   17    17    LYS   N      N   15   125.890   0.1     .   1   .   .   .   .   .   18    LYS   N      .   26968   1    
     118   .   1   .   1   18    18    GLU   H      H   1    9.457     0.020   .   1   .   .   .   .   .   19    GLU   H      .   26968   1    
     119   .   1   .   1   18    18    GLU   C      C   13   177.825   0.1     .   1   .   .   .   .   .   19    GLU   C      .   26968   1    
     120   .   1   .   1   18    18    GLU   CA     C   13   59.156    0.1     .   1   .   .   .   .   .   19    GLU   CA     .   26968   1    
     121   .   1   .   1   18    18    GLU   CB     C   13   28.207    0.1     .   1   .   .   .   .   .   19    GLU   CB     .   26968   1    
     122   .   1   .   1   18    18    GLU   N      N   15   115.161   0.1     .   1   .   .   .   .   .   19    GLU   N      .   26968   1    
     123   .   1   .   1   19    19    ILE   H      H   1    6.758     0.020   .   1   .   .   .   .   .   20    ILE   H      .   26968   1    
     124   .   1   .   1   19    19    ILE   HD11   H   1    0.717     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   26968   1    
     125   .   1   .   1   19    19    ILE   HD12   H   1    0.717     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   26968   1    
     126   .   1   .   1   19    19    ILE   HD13   H   1    0.717     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   26968   1    
     127   .   1   .   1   19    19    ILE   C      C   13   177.255   0.1     .   1   .   .   .   .   .   20    ILE   C      .   26968   1    
     128   .   1   .   1   19    19    ILE   CA     C   13   63.367    0.1     .   1   .   .   .   .   .   20    ILE   CA     .   26968   1    
     129   .   1   .   1   19    19    ILE   CB     C   13   36.276    0.1     .   1   .   .   .   .   .   20    ILE   CB     .   26968   1    
     130   .   1   .   1   19    19    ILE   CG1    C   13   27.145    0.1     .   1   .   .   .   .   .   20    ILE   CG1    .   26968   1    
     131   .   1   .   1   19    19    ILE   CG2    C   13   22.459    0.1     .   1   .   .   .   .   .   20    ILE   CG2    .   26968   1    
     132   .   1   .   1   19    19    ILE   CD1    C   13   12.739    0.1     .   1   .   .   .   .   .   20    ILE   CD1    .   26968   1    
     133   .   1   .   1   19    19    ILE   N      N   15   116.014   0.1     .   1   .   .   .   .   .   20    ILE   N      .   26968   1    
     134   .   1   .   1   20    20    ALA   H      H   1    7.606     0.020   .   1   .   .   .   .   .   21    ALA   H      .   26968   1    
     135   .   1   .   1   20    20    ALA   C      C   13   178.442   0.1     .   1   .   .   .   .   .   21    ALA   C      .   26968   1    
     136   .   1   .   1   20    20    ALA   CA     C   13   54.483    0.1     .   1   .   .   .   .   .   21    ALA   CA     .   26968   1    
     137   .   1   .   1   20    20    ALA   CB     C   13   17.243    0.1     .   1   .   .   .   .   .   21    ALA   CB     .   26968   1    
     138   .   1   .   1   20    20    ALA   N      N   15   120.192   0.1     .   1   .   .   .   .   .   21    ALA   N      .   26968   1    
     139   .   1   .   1   21    21    CYS   H      H   1    7.737     0.020   .   1   .   .   .   .   .   22    CYS   H      .   26968   1    
     140   .   1   .   1   21    21    CYS   C      C   13   173.776   0.1     .   1   .   .   .   .   .   22    CYS   C      .   26968   1    
     141   .   1   .   1   21    21    CYS   CA     C   13   62.048    0.1     .   1   .   .   .   .   .   22    CYS   CA     .   26968   1    
     142   .   1   .   1   21    21    CYS   CB     C   13   26.294    0.1     .   1   .   .   .   .   .   22    CYS   CB     .   26968   1    
     143   .   1   .   1   21    21    CYS   N      N   15   107.269   0.1     .   1   .   .   .   .   .   22    CYS   N      .   26968   1    
     144   .   1   .   1   22    22    MET   H      H   1    7.565     0.020   .   1   .   .   .   .   .   23    MET   H      .   26968   1    
     145   .   1   .   1   22    22    MET   C      C   13   177.250   0.1     .   1   .   .   .   .   .   23    MET   C      .   26968   1    
     146   .   1   .   1   22    22    MET   CA     C   13   58.313    0.1     .   1   .   .   .   .   .   23    MET   CA     .   26968   1    
     147   .   1   .   1   22    22    MET   CB     C   13   31.999    0.1     .   1   .   .   .   .   .   23    MET   CB     .   26968   1    
     148   .   1   .   1   22    22    MET   N      N   15   118.774   0.1     .   1   .   .   .   .   .   23    MET   N      .   26968   1    
     149   .   1   .   1   23    23    SER   H      H   1    7.490     0.020   .   1   .   .   .   .   .   24    SER   H      .   26968   1    
     150   .   1   .   1   23    23    SER   HG     H   1    6.977     0.020   .   1   .   .   .   .   .   24    SER   HG     .   26968   1    
     151   .   1   .   1   23    23    SER   C      C   13   174.341   0.1     .   1   .   .   .   .   .   24    SER   C      .   26968   1    
     152   .   1   .   1   23    23    SER   CA     C   13   55.194    0.1     .   1   .   .   .   .   .   24    SER   CA     .   26968   1    
     153   .   1   .   1   23    23    SER   CB     C   13   61.948    0.1     .   1   .   .   .   .   .   24    SER   CB     .   26968   1    
     154   .   1   .   1   23    23    SER   N      N   15   109.838   0.1     .   1   .   .   .   .   .   24    SER   N      .   26968   1    
     155   .   1   .   1   24    24    VAL   H      H   1    7.990     0.020   .   1   .   .   .   .   .   25    VAL   H      .   26968   1    
     156   .   1   .   1   24    24    VAL   HG11   H   1    0.986     0.020   .   2   .   .   .   .   .   25    VAL   HG1    .   26968   1    
     157   .   1   .   1   24    24    VAL   HG12   H   1    0.986     0.020   .   2   .   .   .   .   .   25    VAL   HG1    .   26968   1    
     158   .   1   .   1   24    24    VAL   HG13   H   1    0.986     0.020   .   2   .   .   .   .   .   25    VAL   HG1    .   26968   1    
     159   .   1   .   1   24    24    VAL   HG21   H   1    1.141     0.020   .   2   .   .   .   .   .   25    VAL   HG2    .   26968   1    
     160   .   1   .   1   24    24    VAL   HG22   H   1    1.141     0.020   .   2   .   .   .   .   .   25    VAL   HG2    .   26968   1    
     161   .   1   .   1   24    24    VAL   HG23   H   1    1.141     0.020   .   2   .   .   .   .   .   25    VAL   HG2    .   26968   1    
     162   .   1   .   1   24    24    VAL   C      C   13   177.393   0.1     .   1   .   .   .   .   .   25    VAL   C      .   26968   1    
     163   .   1   .   1   24    24    VAL   CA     C   13   66.041    0.1     .   1   .   .   .   .   .   25    VAL   CA     .   26968   1    
     164   .   1   .   1   24    24    VAL   CB     C   13   31.135    0.1     .   1   .   .   .   .   .   25    VAL   CB     .   26968   1    
     165   .   1   .   1   24    24    VAL   CG1    C   13   21.624    0.1     .   2   .   .   .   .   .   25    VAL   CG1    .   26968   1    
     166   .   1   .   1   24    24    VAL   CG2    C   13   23.055    0.1     .   2   .   .   .   .   .   25    VAL   CG2    .   26968   1    
     167   .   1   .   1   24    24    VAL   N      N   15   131.143   0.1     .   1   .   .   .   .   .   25    VAL   N      .   26968   1    
     168   .   1   .   1   25    25    THR   H      H   1    7.220     0.020   .   1   .   .   .   .   .   26    THR   H      .   26968   1    
     169   .   1   .   1   25    25    THR   C      C   13   176.123   0.1     .   1   .   .   .   .   .   26    THR   C      .   26968   1    
     170   .   1   .   1   25    25    THR   CA     C   13   65.230    0.1     .   1   .   .   .   .   .   26    THR   CA     .   26968   1    
     171   .   1   .   1   25    25    THR   CB     C   13   69.014    0.1     .   1   .   .   .   .   .   26    THR   CB     .   26968   1    
     172   .   1   .   1   25    25    THR   N      N   15   114.018   0.1     .   1   .   .   .   .   .   26    THR   N      .   26968   1    
     173   .   1   .   1   26    26    ILE   H      H   1    8.193     0.020   .   1   .   .   .   .   .   27    ILE   H      .   26968   1    
     174   .   1   .   1   26    26    ILE   HD11   H   1    0.854     0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   26968   1    
     175   .   1   .   1   26    26    ILE   HD12   H   1    0.854     0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   26968   1    
     176   .   1   .   1   26    26    ILE   HD13   H   1    0.854     0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   26968   1    
     177   .   1   .   1   26    26    ILE   C      C   13   176.939   0.1     .   1   .   .   .   .   .   27    ILE   C      .   26968   1    
     178   .   1   .   1   26    26    ILE   CA     C   13   65.225    0.1     .   1   .   .   .   .   .   27    ILE   CA     .   26968   1    
     179   .   1   .   1   26    26    ILE   CB     C   13   35.950    0.1     .   1   .   .   .   .   .   27    ILE   CB     .   26968   1    
     180   .   1   .   1   26    26    ILE   CD1    C   13   12.422    0.1     .   1   .   .   .   .   .   27    ILE   CD1    .   26968   1    
     181   .   1   .   1   26    26    ILE   N      N   15   121.593   0.1     .   1   .   .   .   .   .   27    ILE   N      .   26968   1    
     182   .   1   .   1   27    27    LYS   H      H   1    8.565     0.020   .   1   .   .   .   .   .   28    LYS   H      .   26968   1    
     183   .   1   .   1   27    27    LYS   C      C   13   178.860   0.1     .   1   .   .   .   .   .   28    LYS   C      .   26968   1    
     184   .   1   .   1   27    27    LYS   CA     C   13   60.041    0.1     .   1   .   .   .   .   .   28    LYS   CA     .   26968   1    
     185   .   1   .   1   27    27    LYS   CB     C   13   31.521    0.1     .   1   .   .   .   .   .   28    LYS   CB     .   26968   1    
     186   .   1   .   1   27    27    LYS   N      N   15   120.900   0.1     .   1   .   .   .   .   .   28    LYS   N      .   26968   1    
     187   .   1   .   1   28    28    ASN   H      H   1    8.329     0.020   .   1   .   .   .   .   .   29    ASN   H      .   26968   1    
     188   .   1   .   1   28    28    ASN   HD21   H   1    6.786     0.020   .   2   .   .   .   .   .   29    ASN   HD21   .   26968   1    
     189   .   1   .   1   28    28    ASN   HD22   H   1    7.582     0.020   .   2   .   .   .   .   .   29    ASN   HD22   .   26968   1    
     190   .   1   .   1   28    28    ASN   C      C   13   177.990   0.1     .   1   .   .   .   .   .   29    ASN   C      .   26968   1    
     191   .   1   .   1   28    28    ASN   CA     C   13   55.182    0.1     .   1   .   .   .   .   .   29    ASN   CA     .   26968   1    
     192   .   1   .   1   28    28    ASN   CB     C   13   37.023    0.1     .   1   .   .   .   .   .   29    ASN   CB     .   26968   1    
     193   .   1   .   1   28    28    ASN   N      N   15   115.482   0.1     .   1   .   .   .   .   .   29    ASN   N      .   26968   1    
     194   .   1   .   1   28    28    ASN   ND2    N   15   111.227   0.1     .   1   .   .   .   .   .   29    ASN   ND2    .   26968   1    
     195   .   1   .   1   29    29    MET   H      H   1    7.910     0.020   .   1   .   .   .   .   .   30    MET   H      .   26968   1    
     196   .   1   .   1   29    29    MET   C      C   13   178.598   0.1     .   1   .   .   .   .   .   30    MET   C      .   26968   1    
     197   .   1   .   1   29    29    MET   CA     C   13   59.119    0.1     .   1   .   .   .   .   .   30    MET   CA     .   26968   1    
     198   .   1   .   1   29    29    MET   CB     C   13   32.439    0.1     .   1   .   .   .   .   .   30    MET   CB     .   26968   1    
     199   .   1   .   1   29    29    MET   N      N   15   120.116   0.1     .   1   .   .   .   .   .   30    MET   N      .   26968   1    
     200   .   1   .   1   30    30    ILE   H      H   1    8.523     0.020   .   1   .   .   .   .   .   31    ILE   H      .   26968   1    
     201   .   1   .   1   30    30    ILE   HD11   H   1    0.693     0.020   .   1   .   .   .   .   .   31    ILE   HD1    .   26968   1    
     202   .   1   .   1   30    30    ILE   HD12   H   1    0.693     0.020   .   1   .   .   .   .   .   31    ILE   HD1    .   26968   1    
     203   .   1   .   1   30    30    ILE   HD13   H   1    0.693     0.020   .   1   .   .   .   .   .   31    ILE   HD1    .   26968   1    
     204   .   1   .   1   30    30    ILE   C      C   13   178.786   0.1     .   1   .   .   .   .   .   31    ILE   C      .   26968   1    
     205   .   1   .   1   30    30    ILE   CA     C   13   64.486    0.1     .   1   .   .   .   .   .   31    ILE   CA     .   26968   1    
     206   .   1   .   1   30    30    ILE   CB     C   13   37.045    0.1     .   1   .   .   .   .   .   31    ILE   CB     .   26968   1    
     207   .   1   .   1   30    30    ILE   CG1    C   13   28.161    0.1     .   1   .   .   .   .   .   31    ILE   CG1    .   26968   1    
     208   .   1   .   1   30    30    ILE   CD1    C   13   15.058    0.1     .   1   .   .   .   .   .   31    ILE   CD1    .   26968   1    
     209   .   1   .   1   30    30    ILE   N      N   15   118.365   0.1     .   1   .   .   .   .   .   31    ILE   N      .   26968   1    
     210   .   1   .   1   31    31    GLU   H      H   1    7.796     0.020   .   1   .   .   .   .   .   32    GLU   H      .   26968   1    
     211   .   1   .   1   31    31    GLU   C      C   13   177.962   0.1     .   1   .   .   .   .   .   32    GLU   C      .   26968   1    
     212   .   1   .   1   31    31    GLU   CA     C   13   58.443    0.1     .   1   .   .   .   .   .   32    GLU   CA     .   26968   1    
     213   .   1   .   1   31    31    GLU   CB     C   13   28.456    0.1     .   1   .   .   .   .   .   32    GLU   CB     .   26968   1    
     214   .   1   .   1   31    31    GLU   N      N   15   119.276   0.1     .   1   .   .   .   .   .   32    GLU   N      .   26968   1    
     215   .   1   .   1   32    32    ASP   H      H   1    7.722     0.020   .   1   .   .   .   .   .   33    ASP   H      .   26968   1    
     216   .   1   .   1   32    32    ASP   C      C   13   177.621   0.1     .   1   .   .   .   .   .   33    ASP   C      .   26968   1    
     217   .   1   .   1   32    32    ASP   CA     C   13   55.868    0.1     .   1   .   .   .   .   .   33    ASP   CA     .   26968   1    
     218   .   1   .   1   32    32    ASP   CB     C   13   41.119    0.1     .   1   .   .   .   .   .   33    ASP   CB     .   26968   1    
     219   .   1   .   1   32    32    ASP   N      N   15   117.533   0.1     .   1   .   .   .   .   .   33    ASP   N      .   26968   1    
     220   .   1   .   1   33    33    ILE   H      H   1    8.023     0.020   .   1   .   .   .   .   .   34    ILE   H      .   26968   1    
     221   .   1   .   1   33    33    ILE   HD11   H   1    0.863     0.020   .   1   .   .   .   .   .   34    ILE   HD1    .   26968   1    
     222   .   1   .   1   33    33    ILE   HD12   H   1    0.863     0.020   .   1   .   .   .   .   .   34    ILE   HD1    .   26968   1    
     223   .   1   .   1   33    33    ILE   HD13   H   1    0.863     0.020   .   1   .   .   .   .   .   34    ILE   HD1    .   26968   1    
     224   .   1   .   1   33    33    ILE   C      C   13   177.583   0.1     .   1   .   .   .   .   .   34    ILE   C      .   26968   1    
     225   .   1   .   1   33    33    ILE   CA     C   13   62.341    0.1     .   1   .   .   .   .   .   34    ILE   CA     .   26968   1    
     226   .   1   .   1   33    33    ILE   CB     C   13   38.414    0.1     .   1   .   .   .   .   .   34    ILE   CB     .   26968   1    
     227   .   1   .   1   33    33    ILE   CD1    C   13   13.737    0.1     .   1   .   .   .   .   .   34    ILE   CD1    .   26968   1    
     228   .   1   .   1   33    33    ILE   N      N   15   116.820   0.1     .   1   .   .   .   .   .   34    ILE   N      .   26968   1    
     229   .   1   .   1   34    34    GLY   H      H   1    7.953     0.020   .   1   .   .   .   .   .   35    GLY   H      .   26968   1    
     230   .   1   .   1   34    34    GLY   C      C   13   173.772   0.1     .   1   .   .   .   .   .   35    GLY   C      .   26968   1    
     231   .   1   .   1   34    34    GLY   CA     C   13   44.755    0.1     .   1   .   .   .   .   .   35    GLY   CA     .   26968   1    
     232   .   1   .   1   34    34    GLY   N      N   15   109.132   0.1     .   1   .   .   .   .   .   35    GLY   N      .   26968   1    
     233   .   1   .   1   35    35    GLU   H      H   1    8.281     0.020   .   1   .   .   .   .   .   36    GLU   H      .   26968   1    
     234   .   1   .   1   35    35    GLU   C      C   13   176.315   0.1     .   1   .   .   .   .   .   36    GLU   C      .   26968   1    
     235   .   1   .   1   35    35    GLU   CA     C   13   56.034    0.1     .   1   .   .   .   .   .   36    GLU   CA     .   26968   1    
     236   .   1   .   1   35    35    GLU   CB     C   13   28.838    0.1     .   1   .   .   .   .   .   36    GLU   CB     .   26968   1    
     237   .   1   .   1   35    35    GLU   N      N   15   121.021   0.1     .   1   .   .   .   .   .   36    GLU   N      .   26968   1    
     238   .   1   .   1   36    36    SER   H      H   1    8.186     0.020   .   1   .   .   .   .   .   37    SER   H      .   26968   1    
     239   .   1   .   1   36    36    SER   C      C   13   174.161   0.1     .   1   .   .   .   .   .   37    SER   C      .   26968   1    
     240   .   1   .   1   36    36    SER   CA     C   13   57.359    0.1     .   1   .   .   .   .   .   37    SER   CA     .   26968   1    
     241   .   1   .   1   36    36    SER   CB     C   13   63.863    0.1     .   1   .   .   .   .   .   37    SER   CB     .   26968   1    
     242   .   1   .   1   36    36    SER   N      N   15   117.284   0.1     .   1   .   .   .   .   .   37    SER   N      .   26968   1    
     243   .   1   .   1   37    37    ASP   H      H   1    8.542     0.020   .   1   .   .   .   .   .   38    ASP   H      .   26968   1    
     244   .   1   .   1   37    37    ASP   C      C   13   176.225   0.1     .   1   .   .   .   .   .   38    ASP   C      .   26968   1    
     245   .   1   .   1   37    37    ASP   CA     C   13   53.824    0.1     .   1   .   .   .   .   .   38    ASP   CA     .   26968   1    
     246   .   1   .   1   37    37    ASP   CB     C   13   40.456    0.1     .   1   .   .   .   .   .   38    ASP   CB     .   26968   1    
     247   .   1   .   1   37    37    ASP   N      N   15   122.878   0.1     .   1   .   .   .   .   .   38    ASP   N      .   26968   1    
     248   .   1   .   1   38    38    SER   H      H   1    8.055     0.020   .   1   .   .   .   .   .   39    SER   H      .   26968   1    
     249   .   1   .   1   38    38    SER   C      C   13   172.216   0.1     .   1   .   .   .   .   .   39    SER   C      .   26968   1    
     250   .   1   .   1   38    38    SER   CA     C   13   56.469    0.1     .   1   .   .   .   .   .   39    SER   CA     .   26968   1    
     251   .   1   .   1   38    38    SER   CB     C   13   62.506    0.1     .   1   .   .   .   .   .   39    SER   CB     .   26968   1    
     252   .   1   .   1   38    38    SER   N      N   15   116.144   0.1     .   1   .   .   .   .   .   39    SER   N      .   26968   1    
     253   .   1   .   1   39    39    PRO   C      C   13   176.106   0.1     .   1   .   .   .   .   .   40    PRO   C      .   26968   1    
     254   .   1   .   1   39    39    PRO   CA     C   13   61.870    0.1     .   1   .   .   .   .   .   40    PRO   CA     .   26968   1    
     255   .   1   .   1   39    39    PRO   CB     C   13   31.740    0.1     .   1   .   .   .   .   .   40    PRO   CB     .   26968   1    
     256   .   1   .   1   40    40    ILE   H      H   1    8.886     0.020   .   1   .   .   .   .   .   41    ILE   H      .   26968   1    
     257   .   1   .   1   40    40    ILE   HD11   H   1    0.767     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   26968   1    
     258   .   1   .   1   40    40    ILE   HD12   H   1    0.767     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   26968   1    
     259   .   1   .   1   40    40    ILE   HD13   H   1    0.767     0.020   .   1   .   .   .   .   .   41    ILE   HD1    .   26968   1    
     260   .   1   .   1   40    40    ILE   C      C   13   173.830   0.1     .   1   .   .   .   .   .   41    ILE   C      .   26968   1    
     261   .   1   .   1   40    40    ILE   CA     C   13   58.345    0.1     .   1   .   .   .   .   .   41    ILE   CA     .   26968   1    
     262   .   1   .   1   40    40    ILE   CB     C   13   38.072    0.1     .   1   .   .   .   .   .   41    ILE   CB     .   26968   1    
     263   .   1   .   1   40    40    ILE   CD1    C   13   13.200    0.1     .   1   .   .   .   .   .   41    ILE   CD1    .   26968   1    
     264   .   1   .   1   40    40    ILE   N      N   15   126.137   0.1     .   1   .   .   .   .   .   41    ILE   N      .   26968   1    
     265   .   1   .   1   41    41    PRO   C      C   13   176.330   0.1     .   1   .   .   .   .   .   42    PRO   C      .   26968   1    
     266   .   1   .   1   41    41    PRO   CA     C   13   62.355    0.1     .   1   .   .   .   .   .   42    PRO   CA     .   26968   1    
     267   .   1   .   1   41    41    PRO   CB     C   13   31.354    0.1     .   1   .   .   .   .   .   42    PRO   CB     .   26968   1    
     268   .   1   .   1   42    42    LEU   H      H   1    8.631     0.020   .   1   .   .   .   .   .   43    LEU   H      .   26968   1    
     269   .   1   .   1   42    42    LEU   HD11   H   1    0.834     0.020   .   2   .   .   .   .   .   43    LEU   HD1    .   26968   1    
     270   .   1   .   1   42    42    LEU   HD12   H   1    0.834     0.020   .   2   .   .   .   .   .   43    LEU   HD1    .   26968   1    
     271   .   1   .   1   42    42    LEU   HD13   H   1    0.834     0.020   .   2   .   .   .   .   .   43    LEU   HD1    .   26968   1    
     272   .   1   .   1   42    42    LEU   HD21   H   1    0.767     0.020   .   2   .   .   .   .   .   43    LEU   HD2    .   26968   1    
     273   .   1   .   1   42    42    LEU   HD22   H   1    0.767     0.020   .   2   .   .   .   .   .   43    LEU   HD2    .   26968   1    
     274   .   1   .   1   42    42    LEU   HD23   H   1    0.767     0.020   .   2   .   .   .   .   .   43    LEU   HD2    .   26968   1    
     275   .   1   .   1   42    42    LEU   C      C   13   174.424   0.1     .   1   .   .   .   .   .   43    LEU   C      .   26968   1    
     276   .   1   .   1   42    42    LEU   CA     C   13   50.527    0.1     .   1   .   .   .   .   .   43    LEU   CA     .   26968   1    
     277   .   1   .   1   42    42    LEU   CB     C   13   41.715    0.1     .   1   .   .   .   .   .   43    LEU   CB     .   26968   1    
     278   .   1   .   1   42    42    LEU   CG     C   13   25.100    0.1     .   1   .   .   .   .   .   43    LEU   CG     .   26968   1    
     279   .   1   .   1   42    42    LEU   CD1    C   13   28.304    0.1     .   2   .   .   .   .   .   43    LEU   CD1    .   26968   1    
     280   .   1   .   1   42    42    LEU   CD2    C   13   23.243    0.1     .   2   .   .   .   .   .   43    LEU   CD2    .   26968   1    
     281   .   1   .   1   42    42    LEU   N      N   15   121.793   0.1     .   1   .   .   .   .   .   43    LEU   N      .   26968   1    
     282   .   1   .   1   43    43    PRO   C      C   13   176.729   0.1     .   1   .   .   .   .   .   44    PRO   C      .   26968   1    
     283   .   1   .   1   43    43    PRO   CA     C   13   63.664    0.1     .   1   .   .   .   .   .   44    PRO   CA     .   26968   1    
     284   .   1   .   1   43    43    PRO   CB     C   13   31.050    0.1     .   1   .   .   .   .   .   44    PRO   CB     .   26968   1    
     285   .   1   .   1   44    44    ASN   H      H   1    6.821     0.020   .   1   .   .   .   .   .   45    ASN   H      .   26968   1    
     286   .   1   .   1   44    44    ASN   C      C   13   173.992   0.1     .   1   .   .   .   .   .   45    ASN   C      .   26968   1    
     287   .   1   .   1   44    44    ASN   CA     C   13   51.960    0.1     .   1   .   .   .   .   .   45    ASN   CA     .   26968   1    
     288   .   1   .   1   44    44    ASN   CB     C   13   37.030    0.1     .   1   .   .   .   .   .   45    ASN   CB     .   26968   1    
     289   .   1   .   1   44    44    ASN   N      N   15   111.454   0.1     .   1   .   .   .   .   .   45    ASN   N      .   26968   1    
     290   .   1   .   1   45    45    VAL   H      H   1    7.582     0.020   .   1   .   .   .   .   .   46    VAL   H      .   26968   1    
     291   .   1   .   1   45    45    VAL   HG11   H   1    1.068     0.020   .   2   .   .   .   .   .   46    VAL   HG1    .   26968   1    
     292   .   1   .   1   45    45    VAL   HG12   H   1    1.068     0.020   .   2   .   .   .   .   .   46    VAL   HG1    .   26968   1    
     293   .   1   .   1   45    45    VAL   HG13   H   1    1.068     0.020   .   2   .   .   .   .   .   46    VAL   HG1    .   26968   1    
     294   .   1   .   1   45    45    VAL   HG21   H   1    1.043     0.020   .   2   .   .   .   .   .   46    VAL   HG2    .   26968   1    
     295   .   1   .   1   45    45    VAL   HG22   H   1    1.043     0.020   .   2   .   .   .   .   .   46    VAL   HG2    .   26968   1    
     296   .   1   .   1   45    45    VAL   HG23   H   1    1.043     0.020   .   2   .   .   .   .   .   46    VAL   HG2    .   26968   1    
     297   .   1   .   1   45    45    VAL   C      C   13   173.486   0.1     .   1   .   .   .   .   .   46    VAL   C      .   26968   1    
     298   .   1   .   1   45    45    VAL   CA     C   13   59.930    0.1     .   1   .   .   .   .   .   46    VAL   CA     .   26968   1    
     299   .   1   .   1   45    45    VAL   CB     C   13   34.261    0.1     .   1   .   .   .   .   .   46    VAL   CB     .   26968   1    
     300   .   1   .   1   45    45    VAL   CG1    C   13   22.257    0.1     .   2   .   .   .   .   .   46    VAL   CG1    .   26968   1    
     301   .   1   .   1   45    45    VAL   CG2    C   13   21.574    0.1     .   2   .   .   .   .   .   46    VAL   CG2    .   26968   1    
     302   .   1   .   1   45    45    VAL   N      N   15   116.893   0.1     .   1   .   .   .   .   .   46    VAL   N      .   26968   1    
     303   .   1   .   1   46    46    THR   H      H   1    8.275     0.020   .   1   .   .   .   .   .   47    THR   H      .   26968   1    
     304   .   1   .   1   46    46    THR   C      C   13   176.425   0.1     .   1   .   .   .   .   .   47    THR   C      .   26968   1    
     305   .   1   .   1   46    46    THR   CA     C   13   60.975    0.1     .   1   .   .   .   .   .   47    THR   CA     .   26968   1    
     306   .   1   .   1   46    46    THR   CB     C   13   70.692    0.1     .   1   .   .   .   .   .   47    THR   CB     .   26968   1    
     307   .   1   .   1   46    46    THR   N      N   15   117.400   0.1     .   1   .   .   .   .   .   47    THR   N      .   26968   1    
     308   .   1   .   1   47    47    SER   H      H   1    9.814     0.020   .   1   .   .   .   .   .   48    SER   H      .   26968   1    
     309   .   1   .   1   47    47    SER   C      C   13   176.544   0.1     .   1   .   .   .   .   .   48    SER   C      .   26968   1    
     310   .   1   .   1   47    47    SER   CA     C   13   61.706    0.1     .   1   .   .   .   .   .   48    SER   CA     .   26968   1    
     311   .   1   .   1   47    47    SER   CB     C   13   60.496    0.1     .   1   .   .   .   .   .   48    SER   CB     .   26968   1    
     312   .   1   .   1   47    47    SER   N      N   15   117.772   0.1     .   1   .   .   .   .   .   48    SER   N      .   26968   1    
     313   .   1   .   1   48    48    THR   H      H   1    7.776     0.020   .   1   .   .   .   .   .   49    THR   H      .   26968   1    
     314   .   1   .   1   48    48    THR   C      C   13   176.406   0.1     .   1   .   .   .   .   .   49    THR   C      .   26968   1    
     315   .   1   .   1   48    48    THR   CA     C   13   65.197    0.1     .   1   .   .   .   .   .   49    THR   CA     .   26968   1    
     316   .   1   .   1   48    48    THR   CB     C   13   68.139    0.1     .   1   .   .   .   .   .   49    THR   CB     .   26968   1    
     317   .   1   .   1   48    48    THR   N      N   15   115.208   0.1     .   1   .   .   .   .   .   49    THR   N      .   26968   1    
     318   .   1   .   1   49    49    ILE   H      H   1    6.912     0.020   .   1   .   .   .   .   .   50    ILE   H      .   26968   1    
     319   .   1   .   1   49    49    ILE   HD11   H   1    0.655     0.020   .   1   .   .   .   .   .   50    ILE   HD1    .   26968   1    
     320   .   1   .   1   49    49    ILE   HD12   H   1    0.655     0.020   .   1   .   .   .   .   .   50    ILE   HD1    .   26968   1    
     321   .   1   .   1   49    49    ILE   HD13   H   1    0.655     0.020   .   1   .   .   .   .   .   50    ILE   HD1    .   26968   1    
     322   .   1   .   1   49    49    ILE   C      C   13   177.612   0.1     .   1   .   .   .   .   .   50    ILE   C      .   26968   1    
     323   .   1   .   1   49    49    ILE   CA     C   13   59.823    0.1     .   1   .   .   .   .   .   50    ILE   CA     .   26968   1    
     324   .   1   .   1   49    49    ILE   CB     C   13   34.236    0.1     .   1   .   .   .   .   .   50    ILE   CB     .   26968   1    
     325   .   1   .   1   49    49    ILE   CG1    C   13   25.550    0.1     .   1   .   .   .   .   .   50    ILE   CG1    .   26968   1    
     326   .   1   .   1   49    49    ILE   CD1    C   13   8.679     0.1     .   1   .   .   .   .   .   50    ILE   CD1    .   26968   1    
     327   .   1   .   1   49    49    ILE   N      N   15   119.912   0.1     .   1   .   .   .   .   .   50    ILE   N      .   26968   1    
     328   .   1   .   1   50    50    LEU   H      H   1    9.065     0.020   .   1   .   .   .   .   .   51    LEU   H      .   26968   1    
     329   .   1   .   1   50    50    LEU   HD11   H   1    0.615     0.020   .   2   .   .   .   .   .   51    LEU   HD1    .   26968   1    
     330   .   1   .   1   50    50    LEU   HD12   H   1    0.615     0.020   .   2   .   .   .   .   .   51    LEU   HD1    .   26968   1    
     331   .   1   .   1   50    50    LEU   HD13   H   1    0.615     0.020   .   2   .   .   .   .   .   51    LEU   HD1    .   26968   1    
     332   .   1   .   1   50    50    LEU   HD21   H   1    0.478     0.020   .   2   .   .   .   .   .   51    LEU   HD2    .   26968   1    
     333   .   1   .   1   50    50    LEU   HD22   H   1    0.478     0.020   .   2   .   .   .   .   .   51    LEU   HD2    .   26968   1    
     334   .   1   .   1   50    50    LEU   HD23   H   1    0.478     0.020   .   2   .   .   .   .   .   51    LEU   HD2    .   26968   1    
     335   .   1   .   1   50    50    LEU   C      C   13   177.535   0.1     .   1   .   .   .   .   .   51    LEU   C      .   26968   1    
     336   .   1   .   1   50    50    LEU   CA     C   13   57.191    0.1     .   1   .   .   .   .   .   51    LEU   CA     .   26968   1    
     337   .   1   .   1   50    50    LEU   CB     C   13   39.989    0.1     .   1   .   .   .   .   .   51    LEU   CB     .   26968   1    
     338   .   1   .   1   50    50    LEU   CD1    C   13   21.480    0.1     .   2   .   .   .   .   .   51    LEU   CD1    .   26968   1    
     339   .   1   .   1   50    50    LEU   CD2    C   13   26.112    0.1     .   2   .   .   .   .   .   51    LEU   CD2    .   26968   1    
     340   .   1   .   1   50    50    LEU   N      N   15   122.053   0.1     .   1   .   .   .   .   .   51    LEU   N      .   26968   1    
     341   .   1   .   1   51    51    GLU   H      H   1    8.434     0.020   .   1   .   .   .   .   .   52    GLU   H      .   26968   1    
     342   .   1   .   1   51    51    GLU   C      C   13   178.518   0.1     .   1   .   .   .   .   .   52    GLU   C      .   26968   1    
     343   .   1   .   1   51    51    GLU   CA     C   13   59.559    0.1     .   1   .   .   .   .   .   52    GLU   CA     .   26968   1    
     344   .   1   .   1   51    51    GLU   CB     C   13   29.011    0.1     .   1   .   .   .   .   .   52    GLU   CB     .   26968   1    
     345   .   1   .   1   51    51    GLU   N      N   15   116.627   0.1     .   1   .   .   .   .   .   52    GLU   N      .   26968   1    
     346   .   1   .   1   52    52    LYS   H      H   1    6.843     0.020   .   1   .   .   .   .   .   53    LYS   H      .   26968   1    
     347   .   1   .   1   52    52    LYS   C      C   13   178.854   0.1     .   1   .   .   .   .   .   53    LYS   C      .   26968   1    
     348   .   1   .   1   52    52    LYS   CA     C   13   58.589    0.1     .   1   .   .   .   .   .   53    LYS   CA     .   26968   1    
     349   .   1   .   1   52    52    LYS   CB     C   13   31.816    0.1     .   1   .   .   .   .   .   53    LYS   CB     .   26968   1    
     350   .   1   .   1   52    52    LYS   N      N   15   117.155   0.1     .   1   .   .   .   .   .   53    LYS   N      .   26968   1    
     351   .   1   .   1   53    53    VAL   H      H   1    8.453     0.020   .   1   .   .   .   .   .   54    VAL   H      .   26968   1    
     352   .   1   .   1   53    53    VAL   HG11   H   1    0.699     0.020   .   2   .   .   .   .   .   54    VAL   HG1    .   26968   1    
     353   .   1   .   1   53    53    VAL   HG12   H   1    0.699     0.020   .   2   .   .   .   .   .   54    VAL   HG1    .   26968   1    
     354   .   1   .   1   53    53    VAL   HG13   H   1    0.699     0.020   .   2   .   .   .   .   .   54    VAL   HG1    .   26968   1    
     355   .   1   .   1   53    53    VAL   HG21   H   1    0.870     0.020   .   2   .   .   .   .   .   54    VAL   HG2    .   26968   1    
     356   .   1   .   1   53    53    VAL   HG22   H   1    0.870     0.020   .   2   .   .   .   .   .   54    VAL   HG2    .   26968   1    
     357   .   1   .   1   53    53    VAL   HG23   H   1    0.870     0.020   .   2   .   .   .   .   .   54    VAL   HG2    .   26968   1    
     358   .   1   .   1   53    53    VAL   C      C   13   178.385   0.1     .   1   .   .   .   .   .   54    VAL   C      .   26968   1    
     359   .   1   .   1   53    53    VAL   CA     C   13   66.581    0.1     .   1   .   .   .   .   .   54    VAL   CA     .   26968   1    
     360   .   1   .   1   53    53    VAL   CB     C   13   31.056    0.1     .   1   .   .   .   .   .   54    VAL   CB     .   26968   1    
     361   .   1   .   1   53    53    VAL   CG1    C   13   21.580    0.1     .   2   .   .   .   .   .   54    VAL   CG1    .   26968   1    
     362   .   1   .   1   53    53    VAL   CG2    C   13   22.705    0.1     .   2   .   .   .   .   .   54    VAL   CG2    .   26968   1    
     363   .   1   .   1   53    53    VAL   N      N   15   118.703   0.1     .   1   .   .   .   .   .   54    VAL   N      .   26968   1    
     364   .   1   .   1   54    54    LEU   H      H   1    8.831     0.020   .   1   .   .   .   .   .   55    LEU   H      .   26968   1    
     365   .   1   .   1   54    54    LEU   HD11   H   1    0.533     0.020   .   2   .   .   .   .   .   55    LEU   HD1    .   26968   1    
     366   .   1   .   1   54    54    LEU   HD12   H   1    0.533     0.020   .   2   .   .   .   .   .   55    LEU   HD1    .   26968   1    
     367   .   1   .   1   54    54    LEU   HD13   H   1    0.533     0.020   .   2   .   .   .   .   .   55    LEU   HD1    .   26968   1    
     368   .   1   .   1   54    54    LEU   HD21   H   1    0.585     0.020   .   2   .   .   .   .   .   55    LEU   HD2    .   26968   1    
     369   .   1   .   1   54    54    LEU   HD22   H   1    0.585     0.020   .   2   .   .   .   .   .   55    LEU   HD2    .   26968   1    
     370   .   1   .   1   54    54    LEU   HD23   H   1    0.585     0.020   .   2   .   .   .   .   .   55    LEU   HD2    .   26968   1    
     371   .   1   .   1   54    54    LEU   C      C   13   178.984   0.1     .   1   .   .   .   .   .   55    LEU   C      .   26968   1    
     372   .   1   .   1   54    54    LEU   CA     C   13   57.705    0.1     .   1   .   .   .   .   .   55    LEU   CA     .   26968   1    
     373   .   1   .   1   54    54    LEU   CB     C   13   39.283    0.1     .   1   .   .   .   .   .   55    LEU   CB     .   26968   1    
     374   .   1   .   1   54    54    LEU   CD1    C   13   25.411    0.1     .   2   .   .   .   .   .   55    LEU   CD1    .   26968   1    
     375   .   1   .   1   54    54    LEU   CD2    C   13   20.115    0.1     .   2   .   .   .   .   .   55    LEU   CD2    .   26968   1    
     376   .   1   .   1   54    54    LEU   N      N   15   118.233   0.1     .   1   .   .   .   .   .   55    LEU   N      .   26968   1    
     377   .   1   .   1   55    55    ASP   H      H   1    8.018     0.020   .   1   .   .   .   .   .   56    ASP   H      .   26968   1    
     378   .   1   .   1   55    55    ASP   C      C   13   178.512   0.1     .   1   .   .   .   .   .   56    ASP   C      .   26968   1    
     379   .   1   .   1   55    55    ASP   CA     C   13   57.769    0.1     .   1   .   .   .   .   .   56    ASP   CA     .   26968   1    
     380   .   1   .   1   55    55    ASP   CB     C   13   40.477    0.1     .   1   .   .   .   .   .   56    ASP   CB     .   26968   1    
     381   .   1   .   1   55    55    ASP   N      N   15   120.888   0.1     .   1   .   .   .   .   .   56    ASP   N      .   26968   1    
     382   .   1   .   1   56    56    TYR   H      H   1    8.150     0.020   .   1   .   .   .   .   .   57    TYR   H      .   26968   1    
     383   .   1   .   1   56    56    TYR   C      C   13   178.415   0.1     .   1   .   .   .   .   .   57    TYR   C      .   26968   1    
     384   .   1   .   1   56    56    TYR   CA     C   13   61.611    0.1     .   1   .   .   .   .   .   57    TYR   CA     .   26968   1    
     385   .   1   .   1   56    56    TYR   CB     C   13   36.989    0.1     .   1   .   .   .   .   .   57    TYR   CB     .   26968   1    
     386   .   1   .   1   56    56    TYR   N      N   15   121.557   0.1     .   1   .   .   .   .   .   57    TYR   N      .   26968   1    
     387   .   1   .   1   57    57    CYS   H      H   1    8.482     0.020   .   1   .   .   .   .   .   58    CYS   H      .   26968   1    
     388   .   1   .   1   57    57    CYS   HG     H   1    2.827     0.020   .   1   .   .   .   .   .   58    CYS   HG     .   26968   1    
     389   .   1   .   1   57    57    CYS   C      C   13   176.392   0.1     .   1   .   .   .   .   .   58    CYS   C      .   26968   1    
     390   .   1   .   1   57    57    CYS   CA     C   13   63.732    0.1     .   1   .   .   .   .   .   58    CYS   CA     .   26968   1    
     391   .   1   .   1   57    57    CYS   CB     C   13   26.487    0.1     .   1   .   .   .   .   .   58    CYS   CB     .   26968   1    
     392   .   1   .   1   57    57    CYS   N      N   15   117.289   0.1     .   1   .   .   .   .   .   58    CYS   N      .   26968   1    
     393   .   1   .   1   58    58    ARG   H      H   1    8.730     0.020   .   1   .   .   .   .   .   59    ARG   H      .   26968   1    
     394   .   1   .   1   58    58    ARG   C      C   13   178.360   0.1     .   1   .   .   .   .   .   59    ARG   C      .   26968   1    
     395   .   1   .   1   58    58    ARG   CA     C   13   59.837    0.1     .   1   .   .   .   .   .   59    ARG   CA     .   26968   1    
     396   .   1   .   1   58    58    ARG   CB     C   13   29.078    0.1     .   1   .   .   .   .   .   59    ARG   CB     .   26968   1    
     397   .   1   .   1   58    58    ARG   N      N   15   119.143   0.1     .   1   .   .   .   .   .   59    ARG   N      .   26968   1    
     398   .   1   .   1   59    59    HIS   H      H   1    8.010     0.020   .   1   .   .   .   .   .   60    HIS   H      .   26968   1    
     399   .   1   .   1   59    59    HIS   C      C   13   177.370   0.1     .   1   .   .   .   .   .   60    HIS   C      .   26968   1    
     400   .   1   .   1   59    59    HIS   CA     C   13   59.855    0.1     .   1   .   .   .   .   .   60    HIS   CA     .   26968   1    
     401   .   1   .   1   59    59    HIS   CB     C   13   28.335    0.1     .   1   .   .   .   .   .   60    HIS   CB     .   26968   1    
     402   .   1   .   1   59    59    HIS   N      N   15   117.053   0.1     .   1   .   .   .   .   .   60    HIS   N      .   26968   1    
     403   .   1   .   1   60    60    HIS   H      H   1    7.952     0.020   .   1   .   .   .   .   .   61    HIS   H      .   26968   1    
     404   .   1   .   1   60    60    HIS   C      C   13   176.095   0.1     .   1   .   .   .   .   .   61    HIS   C      .   26968   1    
     405   .   1   .   1   60    60    HIS   CA     C   13   58.719    0.1     .   1   .   .   .   .   .   61    HIS   CA     .   26968   1    
     406   .   1   .   1   60    60    HIS   CB     C   13   28.616    0.1     .   1   .   .   .   .   .   61    HIS   CB     .   26968   1    
     407   .   1   .   1   60    60    HIS   N      N   15   115.624   0.1     .   1   .   .   .   .   .   61    HIS   N      .   26968   1    
     408   .   1   .   1   61    61    HIS   H      H   1    8.232     0.020   .   1   .   .   .   .   .   62    HIS   H      .   26968   1    
     409   .   1   .   1   61    61    HIS   C      C   13   176.048   0.1     .   1   .   .   .   .   .   62    HIS   C      .   26968   1    
     410   .   1   .   1   61    61    HIS   CA     C   13   58.681    0.1     .   1   .   .   .   .   .   62    HIS   CA     .   26968   1    
     411   .   1   .   1   61    61    HIS   CB     C   13   30.188    0.1     .   1   .   .   .   .   .   62    HIS   CB     .   26968   1    
     412   .   1   .   1   61    61    HIS   N      N   15   119.284   0.1     .   1   .   .   .   .   .   62    HIS   N      .   26968   1    
     413   .   1   .   1   62    62    GLN   H      H   1    7.499     0.020   .   1   .   .   .   .   .   63    GLN   H      .   26968   1    
     414   .   1   .   1   62    62    GLN   C      C   13   175.214   0.1     .   1   .   .   .   .   .   63    GLN   C      .   26968   1    
     415   .   1   .   1   62    62    GLN   CA     C   13   55.798    0.1     .   1   .   .   .   .   .   63    GLN   CA     .   26968   1    
     416   .   1   .   1   62    62    GLN   CB     C   13   28.473    0.1     .   1   .   .   .   .   .   63    GLN   CB     .   26968   1    
     417   .   1   .   1   62    62    GLN   N      N   15   115.400   0.1     .   1   .   .   .   .   .   63    GLN   N      .   26968   1    
     418   .   1   .   1   63    63    HIS   H      H   1    7.598     0.020   .   1   .   .   .   .   .   64    HIS   H      .   26968   1    
     419   .   1   .   1   63    63    HIS   C      C   13   171.959   0.1     .   1   .   .   .   .   .   64    HIS   C      .   26968   1    
     420   .   1   .   1   63    63    HIS   CA     C   13   52.984    0.1     .   1   .   .   .   .   .   64    HIS   CA     .   26968   1    
     421   .   1   .   1   63    63    HIS   CB     C   13   28.296    0.1     .   1   .   .   .   .   .   64    HIS   CB     .   26968   1    
     422   .   1   .   1   63    63    HIS   N      N   15   117.647   0.1     .   1   .   .   .   .   .   64    HIS   N      .   26968   1    
     423   .   1   .   1   64    64    PRO   C      C   13   177.090   0.1     .   1   .   .   .   .   .   65    PRO   C      .   26968   1    
     424   .   1   .   1   64    64    PRO   CA     C   13   62.773    0.1     .   1   .   .   .   .   .   65    PRO   CA     .   26968   1    
     425   .   1   .   1   64    64    PRO   CB     C   13   31.090    0.1     .   1   .   .   .   .   .   65    PRO   CB     .   26968   1    
     426   .   1   .   1   65    65    SER   H      H   1    8.439     0.020   .   1   .   .   .   .   .   66    SER   H      .   26968   1    
     427   .   1   .   1   65    65    SER   C      C   13   172.910   0.1     .   1   .   .   .   .   .   66    SER   C      .   26968   1    
     428   .   1   .   1   65    65    SER   CA     C   13   56.007    0.1     .   1   .   .   .   .   .   66    SER   CA     .   26968   1    
     429   .   1   .   1   65    65    SER   CB     C   13   62.514    0.1     .   1   .   .   .   .   .   66    SER   CB     .   26968   1    
     430   .   1   .   1   65    65    SER   N      N   15   117.072   0.1     .   1   .   .   .   .   .   66    SER   N      .   26968   1    
     431   .   1   .   1   66    66    PRO   C      C   13   176.931   0.1     .   1   .   .   .   .   .   67    PRO   C      .   26968   1    
     432   .   1   .   1   66    66    PRO   CA     C   13   62.938    0.1     .   1   .   .   .   .   .   67    PRO   CA     .   26968   1    
     433   .   1   .   1   66    66    PRO   CB     C   13   31.136    0.1     .   1   .   .   .   .   .   67    PRO   CB     .   26968   1    
     434   .   1   .   1   67    67    GLN   H      H   1    8.439     0.020   .   1   .   .   .   .   .   68    GLN   H      .   26968   1    
     435   .   1   .   1   67    67    GLN   C      C   13   176.466   0.1     .   1   .   .   .   .   .   68    GLN   C      .   26968   1    
     436   .   1   .   1   67    67    GLN   CA     C   13   55.361    0.1     .   1   .   .   .   .   .   68    GLN   CA     .   26968   1    
     437   .   1   .   1   67    67    GLN   CB     C   13   28.849    0.1     .   1   .   .   .   .   .   68    GLN   CB     .   26968   1    
     438   .   1   .   1   67    67    GLN   N      N   15   119.982   0.1     .   1   .   .   .   .   .   68    GLN   N      .   26968   1    
     439   .   1   .   1   68    68    GLY   H      H   1    8.328     0.020   .   1   .   .   .   .   .   69    GLY   H      .   26968   1    
     440   .   1   .   1   68    68    GLY   C      C   13   173.963   0.1     .   1   .   .   .   .   .   69    GLY   C      .   26968   1    
     441   .   1   .   1   68    68    GLY   CA     C   13   44.961    0.1     .   1   .   .   .   .   .   69    GLY   CA     .   26968   1    
     442   .   1   .   1   68    68    GLY   N      N   15   109.515   0.1     .   1   .   .   .   .   .   69    GLY   N      .   26968   1    
     443   .   1   .   1   69    69    ASP   H      H   1    8.268     0.020   .   1   .   .   .   .   .   70    ASP   H      .   26968   1    
     444   .   1   .   1   69    69    ASP   C      C   13   176.055   0.1     .   1   .   .   .   .   .   70    ASP   C      .   26968   1    
     445   .   1   .   1   69    69    ASP   CA     C   13   54.037    0.1     .   1   .   .   .   .   .   70    ASP   CA     .   26968   1    
     446   .   1   .   1   69    69    ASP   CB     C   13   40.587    0.1     .   1   .   .   .   .   .   70    ASP   CB     .   26968   1    
     447   .   1   .   1   69    69    ASP   N      N   15   120.325   0.1     .   1   .   .   .   .   .   70    ASP   N      .   26968   1    
     448   .   1   .   1   70    70    ASP   H      H   1    8.317     0.020   .   1   .   .   .   .   .   71    ASP   H      .   26968   1    
     449   .   1   .   1   70    70    ASP   C      C   13   176.390   0.1     .   1   .   .   .   .   .   71    ASP   C      .   26968   1    
     450   .   1   .   1   70    70    ASP   CA     C   13   54.150    0.1     .   1   .   .   .   .   .   71    ASP   CA     .   26968   1    
     451   .   1   .   1   70    70    ASP   CB     C   13   40.300    0.1     .   1   .   .   .   .   .   71    ASP   CB     .   26968   1    
     452   .   1   .   1   70    70    ASP   N      N   15   119.772   0.1     .   1   .   .   .   .   .   71    ASP   N      .   26968   1    
     453   .   1   .   1   71    71    LYS   H      H   1    8.130     0.020   .   1   .   .   .   .   .   72    LYS   H      .   26968   1    
     454   .   1   .   1   71    71    LYS   C      C   13   176.789   0.1     .   1   .   .   .   .   .   72    LYS   C      .   26968   1    
     455   .   1   .   1   71    71    LYS   CA     C   13   55.870    0.1     .   1   .   .   .   .   .   72    LYS   CA     .   26968   1    
     456   .   1   .   1   71    71    LYS   CB     C   13   31.348    0.1     .   1   .   .   .   .   .   72    LYS   CB     .   26968   1    
     457   .   1   .   1   71    71    LYS   N      N   15   120.359   0.1     .   1   .   .   .   .   .   72    LYS   N      .   26968   1    
     458   .   1   .   1   72    72    LYS   H      H   1    8.150     0.020   .   1   .   .   .   .   .   73    LYS   H      .   26968   1    
     459   .   1   .   1   72    72    LYS   C      C   13   176.366   0.1     .   1   .   .   .   .   .   73    LYS   C      .   26968   1    
     460   .   1   .   1   72    72    LYS   CA     C   13   56.216    0.1     .   1   .   .   .   .   .   73    LYS   CA     .   26968   1    
     461   .   1   .   1   72    72    LYS   CB     C   13   31.702    0.1     .   1   .   .   .   .   .   73    LYS   CB     .   26968   1    
     462   .   1   .   1   72    72    LYS   N      N   15   120.926   0.1     .   1   .   .   .   .   .   73    LYS   N      .   26968   1    
     463   .   1   .   1   73    73    ASP   H      H   1    8.236     0.020   .   1   .   .   .   .   .   74    ASP   H      .   26968   1    
     464   .   1   .   1   73    73    ASP   C      C   13   176.253   0.1     .   1   .   .   .   .   .   74    ASP   C      .   26968   1    
     465   .   1   .   1   73    73    ASP   CA     C   13   53.958    0.1     .   1   .   .   .   .   .   74    ASP   CA     .   26968   1    
     466   .   1   .   1   73    73    ASP   CB     C   13   40.544    0.1     .   1   .   .   .   .   .   74    ASP   CB     .   26968   1    
     467   .   1   .   1   73    73    ASP   N      N   15   120.122   0.1     .   1   .   .   .   .   .   74    ASP   N      .   26968   1    
     468   .   1   .   1   74    74    GLU   H      H   1    8.260     0.020   .   1   .   .   .   .   .   75    GLU   H      .   26968   1    
     469   .   1   .   1   74    74    GLU   C      C   13   176.468   0.1     .   1   .   .   .   .   .   75    GLU   C      .   26968   1    
     470   .   1   .   1   74    74    GLU   CA     C   13   56.469    0.1     .   1   .   .   .   .   .   75    GLU   CA     .   26968   1    
     471   .   1   .   1   74    74    GLU   CB     C   13   29.345    0.1     .   1   .   .   .   .   .   75    GLU   CB     .   26968   1    
     472   .   1   .   1   74    74    GLU   N      N   15   120.919   0.1     .   1   .   .   .   .   .   75    GLU   N      .   26968   1    
     473   .   1   .   1   75    75    LYS   H      H   1    8.258     0.020   .   1   .   .   .   .   .   76    LYS   H      .   26968   1    
     474   .   1   .   1   75    75    LYS   C      C   13   176.541   0.1     .   1   .   .   .   .   .   76    LYS   C      .   26968   1    
     475   .   1   .   1   75    75    LYS   CA     C   13   55.850    0.1     .   1   .   .   .   .   .   76    LYS   CA     .   26968   1    
     476   .   1   .   1   75    75    LYS   CB     C   13   31.448    0.1     .   1   .   .   .   .   .   76    LYS   CB     .   26968   1    
     477   .   1   .   1   75    75    LYS   N      N   15   120.887   0.1     .   1   .   .   .   .   .   76    LYS   N      .   26968   1    
     478   .   1   .   1   76    76    ARG   H      H   1    8.184     0.020   .   1   .   .   .   .   .   77    ARG   H      .   26968   1    
     479   .   1   .   1   76    76    ARG   C      C   13   176.480   0.1     .   1   .   .   .   .   .   77    ARG   C      .   26968   1    
     480   .   1   .   1   76    76    ARG   CA     C   13   55.533    0.1     .   1   .   .   .   .   .   77    ARG   CA     .   26968   1    
     481   .   1   .   1   76    76    ARG   CB     C   13   29.759    0.1     .   1   .   .   .   .   .   77    ARG   CB     .   26968   1    
     482   .   1   .   1   76    76    ARG   N      N   15   121.223   0.1     .   1   .   .   .   .   .   77    ARG   N      .   26968   1    
     483   .   1   .   1   77    77    LEU   H      H   1    8.286     0.020   .   1   .   .   .   .   .   78    LEU   H      .   26968   1    
     484   .   1   .   1   77    77    LEU   HD11   H   1    0.827     0.020   .   2   .   .   .   .   .   78    LEU   HD1    .   26968   1    
     485   .   1   .   1   77    77    LEU   HD12   H   1    0.827     0.020   .   2   .   .   .   .   .   78    LEU   HD1    .   26968   1    
     486   .   1   .   1   77    77    LEU   HD13   H   1    0.827     0.020   .   2   .   .   .   .   .   78    LEU   HD1    .   26968   1    
     487   .   1   .   1   77    77    LEU   HD21   H   1    0.882     0.020   .   2   .   .   .   .   .   78    LEU   HD2    .   26968   1    
     488   .   1   .   1   77    77    LEU   HD22   H   1    0.882     0.020   .   2   .   .   .   .   .   78    LEU   HD2    .   26968   1    
     489   .   1   .   1   77    77    LEU   HD23   H   1    0.882     0.020   .   2   .   .   .   .   .   78    LEU   HD2    .   26968   1    
     490   .   1   .   1   77    77    LEU   C      C   13   177.088   0.1     .   1   .   .   .   .   .   78    LEU   C      .   26968   1    
     491   .   1   .   1   77    77    LEU   CA     C   13   55.206    0.1     .   1   .   .   .   .   .   78    LEU   CA     .   26968   1    
     492   .   1   .   1   77    77    LEU   CB     C   13   41.139    0.1     .   1   .   .   .   .   .   78    LEU   CB     .   26968   1    
     493   .   1   .   1   77    77    LEU   CG     C   13   26.389    0.1     .   1   .   .   .   .   .   78    LEU   CG     .   26968   1    
     494   .   1   .   1   77    77    LEU   CD1    C   13   23.338    0.1     .   2   .   .   .   .   .   78    LEU   CD1    .   26968   1    
     495   .   1   .   1   77    77    LEU   CD2    C   13   24.802    0.1     .   2   .   .   .   .   .   78    LEU   CD2    .   26968   1    
     496   .   1   .   1   77    77    LEU   N      N   15   122.541   0.1     .   1   .   .   .   .   .   78    LEU   N      .   26968   1    
     497   .   1   .   1   78    78    ASP   H      H   1    8.164     0.020   .   1   .   .   .   .   .   79    ASP   H      .   26968   1    
     498   .   1   .   1   78    78    ASP   C      C   13   175.660   0.1     .   1   .   .   .   .   .   79    ASP   C      .   26968   1    
     499   .   1   .   1   78    78    ASP   CA     C   13   53.865    0.1     .   1   .   .   .   .   .   79    ASP   CA     .   26968   1    
     500   .   1   .   1   78    78    ASP   CB     C   13   40.472    0.1     .   1   .   .   .   .   .   79    ASP   CB     .   26968   1    
     501   .   1   .   1   78    78    ASP   N      N   15   118.546   0.1     .   1   .   .   .   .   .   79    ASP   N      .   26968   1    
     502   .   1   .   1   79    79    ASP   H      H   1    7.963     0.020   .   1   .   .   .   .   .   80    ASP   H      .   26968   1    
     503   .   1   .   1   79    79    ASP   C      C   13   175.670   0.1     .   1   .   .   .   .   .   80    ASP   C      .   26968   1    
     504   .   1   .   1   79    79    ASP   CA     C   13   53.810    0.1     .   1   .   .   .   .   .   80    ASP   CA     .   26968   1    
     505   .   1   .   1   79    79    ASP   CB     C   13   40.673    0.1     .   1   .   .   .   .   .   80    ASP   CB     .   26968   1    
     506   .   1   .   1   79    79    ASP   N      N   15   119.497   0.1     .   1   .   .   .   .   .   80    ASP   N      .   26968   1    
     507   .   1   .   1   80    80    ILE   H      H   1    7.938     0.020   .   1   .   .   .   .   .   81    ILE   H      .   26968   1    
     508   .   1   .   1   80    80    ILE   HD11   H   1    0.760     0.020   .   1   .   .   .   .   .   81    ILE   HD1    .   26968   1    
     509   .   1   .   1   80    80    ILE   HD12   H   1    0.760     0.020   .   1   .   .   .   .   .   81    ILE   HD1    .   26968   1    
     510   .   1   .   1   80    80    ILE   HD13   H   1    0.760     0.020   .   1   .   .   .   .   .   81    ILE   HD1    .   26968   1    
     511   .   1   .   1   80    80    ILE   C      C   13   173.941   0.1     .   1   .   .   .   .   .   81    ILE   C      .   26968   1    
     512   .   1   .   1   80    80    ILE   CA     C   13   58.550    0.1     .   1   .   .   .   .   .   81    ILE   CA     .   26968   1    
     513   .   1   .   1   80    80    ILE   CB     C   13   38.241    0.1     .   1   .   .   .   .   .   81    ILE   CB     .   26968   1    
     514   .   1   .   1   80    80    ILE   CD1    C   13   12.756    0.1     .   1   .   .   .   .   .   81    ILE   CD1    .   26968   1    
     515   .   1   .   1   80    80    ILE   N      N   15   121.802   0.1     .   1   .   .   .   .   .   81    ILE   N      .   26968   1    
     516   .   1   .   1   82    82    PRO   C      C   13   177.998   0.1     .   1   .   .   .   .   .   83    PRO   C      .   26968   1    
     517   .   1   .   1   82    82    PRO   CA     C   13   65.180    0.1     .   1   .   .   .   .   .   83    PRO   CA     .   26968   1    
     518   .   1   .   1   83    83    TYR   H      H   1    8.371     0.020   .   1   .   .   .   .   .   84    TYR   H      .   26968   1    
     519   .   1   .   1   83    83    TYR   C      C   13   177.227   0.1     .   1   .   .   .   .   .   84    TYR   C      .   26968   1    
     520   .   1   .   1   83    83    TYR   CA     C   13   60.945    0.1     .   1   .   .   .   .   .   84    TYR   CA     .   26968   1    
     521   .   1   .   1   83    83    TYR   CB     C   13   37.431    0.1     .   1   .   .   .   .   .   84    TYR   CB     .   26968   1    
     522   .   1   .   1   83    83    TYR   N      N   15   117.056   0.1     .   1   .   .   .   .   .   84    TYR   N      .   26968   1    
     523   .   1   .   1   84    84    ASP   H      H   1    7.501     0.020   .   1   .   .   .   .   .   85    ASP   H      .   26968   1    
     524   .   1   .   1   84    84    ASP   C      C   13   177.487   0.1     .   1   .   .   .   .   .   85    ASP   C      .   26968   1    
     525   .   1   .   1   84    84    ASP   CA     C   13   56.261    0.1     .   1   .   .   .   .   .   85    ASP   CA     .   26968   1    
     526   .   1   .   1   84    84    ASP   CB     C   13   40.235    0.1     .   1   .   .   .   .   .   85    ASP   CB     .   26968   1    
     527   .   1   .   1   84    84    ASP   N      N   15   119.442   0.1     .   1   .   .   .   .   .   85    ASP   N      .   26968   1    
     528   .   1   .   1   85    85    ARG   H      H   1    7.990     0.020   .   1   .   .   .   .   .   86    ARG   H      .   26968   1    
     529   .   1   .   1   85    85    ARG   C      C   13   178.776   0.1     .   1   .   .   .   .   .   86    ARG   C      .   26968   1    
     530   .   1   .   1   85    85    ARG   CA     C   13   58.390    0.1     .   1   .   .   .   .   .   86    ARG   CA     .   26968   1    
     531   .   1   .   1   85    85    ARG   CB     C   13   29.030    0.1     .   1   .   .   .   .   .   86    ARG   CB     .   26968   1    
     532   .   1   .   1   85    85    ARG   N      N   15   119.453   0.1     .   1   .   .   .   .   .   86    ARG   N      .   26968   1    
     533   .   1   .   1   86    86    ASP   H      H   1    7.819     0.020   .   1   .   .   .   .   .   87    ASP   H      .   26968   1    
     534   .   1   .   1   86    86    ASP   C      C   13   178.717   0.1     .   1   .   .   .   .   .   87    ASP   C      .   26968   1    
     535   .   1   .   1   86    86    ASP   CA     C   13   56.243    0.1     .   1   .   .   .   .   .   87    ASP   CA     .   26968   1    
     536   .   1   .   1   86    86    ASP   CB     C   13   39.456    0.1     .   1   .   .   .   .   .   87    ASP   CB     .   26968   1    
     537   .   1   .   1   86    86    ASP   N      N   15   118.671   0.1     .   1   .   .   .   .   .   87    ASP   N      .   26968   1    
     538   .   1   .   1   87    87    PHE   H      H   1    8.417     0.020   .   1   .   .   .   .   .   88    PHE   H      .   26968   1    
     539   .   1   .   1   87    87    PHE   C      C   13   175.990   0.1     .   1   .   .   .   .   .   88    PHE   C      .   26968   1    
     540   .   1   .   1   87    87    PHE   CA     C   13   60.731    0.1     .   1   .   .   .   .   .   88    PHE   CA     .   26968   1    
     541   .   1   .   1   87    87    PHE   CB     C   13   38.680    0.1     .   1   .   .   .   .   .   88    PHE   CB     .   26968   1    
     542   .   1   .   1   87    87    PHE   N      N   15   122.457   0.1     .   1   .   .   .   .   .   88    PHE   N      .   26968   1    
     543   .   1   .   1   88    88    CYS   H      H   1    7.293     0.020   .   1   .   .   .   .   .   89    CYS   H      .   26968   1    
     544   .   1   .   1   88    88    CYS   C      C   13   173.977   0.1     .   1   .   .   .   .   .   89    CYS   C      .   26968   1    
     545   .   1   .   1   88    88    CYS   CA     C   13   60.042    0.1     .   1   .   .   .   .   .   89    CYS   CA     .   26968   1    
     546   .   1   .   1   88    88    CYS   CB     C   13   27.319    0.1     .   1   .   .   .   .   .   89    CYS   CB     .   26968   1    
     547   .   1   .   1   88    88    CYS   N      N   15   110.018   0.1     .   1   .   .   .   .   .   89    CYS   N      .   26968   1    
     548   .   1   .   1   89    89    LYS   H      H   1    7.279     0.020   .   1   .   .   .   .   .   90    LYS   H      .   26968   1    
     549   .   1   .   1   89    89    LYS   C      C   13   175.144   0.1     .   1   .   .   .   .   .   90    LYS   C      .   26968   1    
     550   .   1   .   1   89    89    LYS   CA     C   13   55.354    0.1     .   1   .   .   .   .   .   90    LYS   CA     .   26968   1    
     551   .   1   .   1   89    89    LYS   CB     C   13   29.110    0.1     .   1   .   .   .   .   .   90    LYS   CB     .   26968   1    
     552   .   1   .   1   89    89    LYS   N      N   15   123.039   0.1     .   1   .   .   .   .   .   90    LYS   N      .   26968   1    
     553   .   1   .   1   90    90    VAL   H      H   1    7.291     0.020   .   1   .   .   .   .   .   91    VAL   H      .   26968   1    
     554   .   1   .   1   90    90    VAL   HG11   H   1    0.594     0.020   .   2   .   .   .   .   .   91    VAL   HG1    .   26968   1    
     555   .   1   .   1   90    90    VAL   HG12   H   1    0.594     0.020   .   2   .   .   .   .   .   91    VAL   HG1    .   26968   1    
     556   .   1   .   1   90    90    VAL   HG13   H   1    0.594     0.020   .   2   .   .   .   .   .   91    VAL   HG1    .   26968   1    
     557   .   1   .   1   90    90    VAL   HG21   H   1    0.688     0.020   .   2   .   .   .   .   .   91    VAL   HG2    .   26968   1    
     558   .   1   .   1   90    90    VAL   HG22   H   1    0.688     0.020   .   2   .   .   .   .   .   91    VAL   HG2    .   26968   1    
     559   .   1   .   1   90    90    VAL   HG23   H   1    0.688     0.020   .   2   .   .   .   .   .   91    VAL   HG2    .   26968   1    
     560   .   1   .   1   90    90    VAL   C      C   13   174.476   0.1     .   1   .   .   .   .   .   91    VAL   C      .   26968   1    
     561   .   1   .   1   90    90    VAL   CA     C   13   58.616    0.1     .   1   .   .   .   .   .   91    VAL   CA     .   26968   1    
     562   .   1   .   1   90    90    VAL   CB     C   13   34.231    0.1     .   1   .   .   .   .   .   91    VAL   CB     .   26968   1    
     563   .   1   .   1   90    90    VAL   CG1    C   13   18.444    0.1     .   2   .   .   .   .   .   91    VAL   CG1    .   26968   1    
     564   .   1   .   1   90    90    VAL   CG2    C   13   21.650    0.1     .   2   .   .   .   .   .   91    VAL   CG2    .   26968   1    
     565   .   1   .   1   90    90    VAL   N      N   15   115.498   0.1     .   1   .   .   .   .   .   91    VAL   N      .   26968   1    
     566   .   1   .   1   91    91    ASP   H      H   1    8.062     0.020   .   1   .   .   .   .   .   92    ASP   H      .   26968   1    
     567   .   1   .   1   91    91    ASP   C      C   13   175.318   0.1     .   1   .   .   .   .   .   92    ASP   C      .   26968   1    
     568   .   1   .   1   91    91    ASP   CA     C   13   53.187    0.1     .   1   .   .   .   .   .   92    ASP   CA     .   26968   1    
     569   .   1   .   1   91    91    ASP   CB     C   13   40.472    0.1     .   1   .   .   .   .   .   92    ASP   CB     .   26968   1    
     570   .   1   .   1   91    91    ASP   N      N   15   118.546   0.1     .   1   .   .   .   .   .   92    ASP   N      .   26968   1    
     571   .   1   .   1   92    92    GLN   H      H   1    8.710     0.020   .   1   .   .   .   .   .   93    GLN   H      .   26968   1    
     572   .   1   .   1   92    92    GLN   C      C   13   175.351   0.1     .   1   .   .   .   .   .   93    GLN   C      .   26968   1    
     573   .   1   .   1   92    92    GLN   CA     C   13   60.635    0.1     .   1   .   .   .   .   .   93    GLN   CA     .   26968   1    
     574   .   1   .   1   92    92    GLN   N      N   15   117.475   0.1     .   1   .   .   .   .   .   93    GLN   N      .   26968   1    
     575   .   1   .   1   93    93    PRO   C      C   13   178.966   0.1     .   1   .   .   .   .   .   94    PRO   C      .   26968   1    
     576   .   1   .   1   93    93    PRO   CA     C   13   66.283    0.1     .   1   .   .   .   .   .   94    PRO   CA     .   26968   1    
     577   .   1   .   1   93    93    PRO   CB     C   13   29.826    0.1     .   1   .   .   .   .   .   94    PRO   CB     .   26968   1    
     578   .   1   .   1   94    94    THR   H      H   1    7.555     0.020   .   1   .   .   .   .   .   95    THR   H      .   26968   1    
     579   .   1   .   1   94    94    THR   C      C   13   175.673   0.1     .   1   .   .   .   .   .   95    THR   C      .   26968   1    
     580   .   1   .   1   94    94    THR   CA     C   13   66.398    0.1     .   1   .   .   .   .   .   95    THR   CA     .   26968   1    
     581   .   1   .   1   94    94    THR   N      N   15   113.745   0.1     .   1   .   .   .   .   .   95    THR   N      .   26968   1    
     582   .   1   .   1   95    95    LEU   H      H   1    8.197     0.020   .   1   .   .   .   .   .   96    LEU   H      .   26968   1    
     583   .   1   .   1   95    95    LEU   C      C   13   178.511   0.1     .   1   .   .   .   .   .   96    LEU   C      .   26968   1    
     584   .   1   .   1   95    95    LEU   CA     C   13   58.098    0.1     .   1   .   .   .   .   .   96    LEU   CA     .   26968   1    
     585   .   1   .   1   95    95    LEU   CB     C   13   40.177    0.1     .   1   .   .   .   .   .   96    LEU   CB     .   26968   1    
     586   .   1   .   1   95    95    LEU   N      N   15   123.005   0.1     .   1   .   .   .   .   .   96    LEU   N      .   26968   1    
     587   .   1   .   1   96    96    PHE   H      H   1    7.904     0.020   .   1   .   .   .   .   .   97    PHE   H      .   26968   1    
     588   .   1   .   1   96    96    PHE   C      C   13   178.158   0.1     .   1   .   .   .   .   .   97    PHE   C      .   26968   1    
     589   .   1   .   1   96    96    PHE   CA     C   13   61.510    0.1     .   1   .   .   .   .   .   97    PHE   CA     .   26968   1    
     590   .   1   .   1   96    96    PHE   N      N   15   114.486   0.1     .   1   .   .   .   .   .   97    PHE   N      .   26968   1    
     591   .   1   .   1   97    97    GLU   H      H   1    8.045     0.020   .   1   .   .   .   .   .   98    GLU   H      .   26968   1    
     592   .   1   .   1   97    97    GLU   C      C   13   180.713   0.1     .   1   .   .   .   .   .   98    GLU   C      .   26968   1    
     593   .   1   .   1   97    97    GLU   CA     C   13   59.254    0.1     .   1   .   .   .   .   .   98    GLU   CA     .   26968   1    
     594   .   1   .   1   97    97    GLU   CB     C   13   28.087    0.1     .   1   .   .   .   .   .   98    GLU   CB     .   26968   1    
     595   .   1   .   1   97    97    GLU   N      N   15   117.581   0.1     .   1   .   .   .   .   .   98    GLU   N      .   26968   1    
     596   .   1   .   1   98    98    LEU   H      H   1    8.677     0.020   .   1   .   .   .   .   .   99    LEU   H      .   26968   1    
     597   .   1   .   1   98    98    LEU   HD11   H   1    0.705     0.020   .   2   .   .   .   .   .   99    LEU   HD1    .   26968   1    
     598   .   1   .   1   98    98    LEU   HD12   H   1    0.705     0.020   .   2   .   .   .   .   .   99    LEU   HD1    .   26968   1    
     599   .   1   .   1   98    98    LEU   HD13   H   1    0.705     0.020   .   2   .   .   .   .   .   99    LEU   HD1    .   26968   1    
     600   .   1   .   1   98    98    LEU   HD21   H   1    0.846     0.020   .   2   .   .   .   .   .   99    LEU   HD2    .   26968   1    
     601   .   1   .   1   98    98    LEU   HD22   H   1    0.846     0.020   .   2   .   .   .   .   .   99    LEU   HD2    .   26968   1    
     602   .   1   .   1   98    98    LEU   HD23   H   1    0.846     0.020   .   2   .   .   .   .   .   99    LEU   HD2    .   26968   1    
     603   .   1   .   1   98    98    LEU   C      C   13   178.244   0.1     .   1   .   .   .   .   .   99    LEU   C      .   26968   1    
     604   .   1   .   1   98    98    LEU   CA     C   13   57.974    0.1     .   1   .   .   .   .   .   99    LEU   CA     .   26968   1    
     605   .   1   .   1   98    98    LEU   CB     C   13   41.722    0.1     .   1   .   .   .   .   .   99    LEU   CB     .   26968   1    
     606   .   1   .   1   98    98    LEU   CD1    C   13   25.757    0.1     .   2   .   .   .   .   .   99    LEU   CD1    .   26968   1    
     607   .   1   .   1   98    98    LEU   CD2    C   13   23.918    0.1     .   2   .   .   .   .   .   99    LEU   CD2    .   26968   1    
     608   .   1   .   1   98    98    LEU   N      N   15   122.372   0.1     .   1   .   .   .   .   .   99    LEU   N      .   26968   1    
     609   .   1   .   1   99    99    ILE   H      H   1    7.909     0.020   .   1   .   .   .   .   .   100   ILE   H      .   26968   1    
     610   .   1   .   1   99    99    ILE   C      C   13   178.041   0.1     .   1   .   .   .   .   .   100   ILE   C      .   26968   1    
     611   .   1   .   1   99    99    ILE   CA     C   13   65.830    0.1     .   1   .   .   .   .   .   100   ILE   CA     .   26968   1    
     612   .   1   .   1   99    99    ILE   CB     C   13   37.096    0.1     .   1   .   .   .   .   .   100   ILE   CB     .   26968   1    
     613   .   1   .   1   99    99    ILE   N      N   15   120.984   0.1     .   1   .   .   .   .   .   100   ILE   N      .   26968   1    
     614   .   1   .   1   100   100   LEU   H      H   1    7.835     0.020   .   1   .   .   .   .   .   101   LEU   H      .   26968   1    
     615   .   1   .   1   100   100   LEU   C      C   13   180.788   0.1     .   1   .   .   .   .   .   101   LEU   C      .   26968   1    
     616   .   1   .   1   100   100   LEU   CA     C   13   57.533    0.1     .   1   .   .   .   .   .   101   LEU   CA     .   26968   1    
     617   .   1   .   1   100   100   LEU   CB     C   13   40.033    0.1     .   1   .   .   .   .   .   101   LEU   CB     .   26968   1    
     618   .   1   .   1   100   100   LEU   N      N   15   116.670   0.1     .   1   .   .   .   .   .   101   LEU   N      .   26968   1    
     619   .   1   .   1   101   101   ALA   H      H   1    8.433     0.020   .   1   .   .   .   .   .   102   ALA   H      .   26968   1    
     620   .   1   .   1   101   101   ALA   C      C   13   179.302   0.1     .   1   .   .   .   .   .   102   ALA   C      .   26968   1    
     621   .   1   .   1   101   101   ALA   CA     C   13   54.502    0.1     .   1   .   .   .   .   .   102   ALA   CA     .   26968   1    
     622   .   1   .   1   101   101   ALA   CB     C   13   18.055    0.1     .   1   .   .   .   .   .   102   ALA   CB     .   26968   1    
     623   .   1   .   1   101   101   ALA   N      N   15   121.545   0.1     .   1   .   .   .   .   .   102   ALA   N      .   26968   1    
     624   .   1   .   1   102   102   ALA   H      H   1    8.948     0.020   .   1   .   .   .   .   .   103   ALA   H      .   26968   1    
     625   .   1   .   1   102   102   ALA   C      C   13   179.264   0.1     .   1   .   .   .   .   .   103   ALA   C      .   26968   1    
     626   .   1   .   1   102   102   ALA   CA     C   13   55.103    0.1     .   1   .   .   .   .   .   103   ALA   CA     .   26968   1    
     627   .   1   .   1   102   102   ALA   CB     C   13   16.776    0.1     .   1   .   .   .   .   .   103   ALA   CB     .   26968   1    
     628   .   1   .   1   102   102   ALA   N      N   15   120.916   0.1     .   1   .   .   .   .   .   103   ALA   N      .   26968   1    
     629   .   1   .   1   103   103   ASN   H      H   1    8.231     0.020   .   1   .   .   .   .   .   104   ASN   H      .   26968   1    
     630   .   1   .   1   103   103   ASN   C      C   13   177.378   0.1     .   1   .   .   .   .   .   104   ASN   C      .   26968   1    
     631   .   1   .   1   103   103   ASN   CA     C   13   55.937    0.1     .   1   .   .   .   .   .   104   ASN   CA     .   26968   1    
     632   .   1   .   1   103   103   ASN   CB     C   13   39.645    0.1     .   1   .   .   .   .   .   104   ASN   CB     .   26968   1    
     633   .   1   .   1   103   103   ASN   N      N   15   114.988   0.1     .   1   .   .   .   .   .   104   ASN   N      .   26968   1    
     634   .   1   .   1   104   104   TYR   H      H   1    8.406     0.020   .   1   .   .   .   .   .   105   TYR   H      .   26968   1    
     635   .   1   .   1   104   104   TYR   C      C   13   178.110   0.1     .   1   .   .   .   .   .   105   TYR   C      .   26968   1    
     636   .   1   .   1   104   104   TYR   CA     C   13   59.412    0.1     .   1   .   .   .   .   .   105   TYR   CA     .   26968   1    
     637   .   1   .   1   104   104   TYR   CB     C   13   37.768    0.1     .   1   .   .   .   .   .   105   TYR   CB     .   26968   1    
     638   .   1   .   1   104   104   TYR   N      N   15   120.873   0.1     .   1   .   .   .   .   .   105   TYR   N      .   26968   1    
     639   .   1   .   1   105   105   LEU   H      H   1    8.939     0.020   .   1   .   .   .   .   .   106   LEU   H      .   26968   1    
     640   .   1   .   1   105   105   LEU   HD11   H   1    0.780     0.020   .   2   .   .   .   .   .   106   LEU   HD1    .   26968   1    
     641   .   1   .   1   105   105   LEU   HD12   H   1    0.780     0.020   .   2   .   .   .   .   .   106   LEU   HD1    .   26968   1    
     642   .   1   .   1   105   105   LEU   HD13   H   1    0.780     0.020   .   2   .   .   .   .   .   106   LEU   HD1    .   26968   1    
     643   .   1   .   1   105   105   LEU   HD21   H   1    0.596     0.020   .   2   .   .   .   .   .   106   LEU   HD2    .   26968   1    
     644   .   1   .   1   105   105   LEU   HD22   H   1    0.596     0.020   .   2   .   .   .   .   .   106   LEU   HD2    .   26968   1    
     645   .   1   .   1   105   105   LEU   HD23   H   1    0.596     0.020   .   2   .   .   .   .   .   106   LEU   HD2    .   26968   1    
     646   .   1   .   1   105   105   LEU   C      C   13   176.455   0.1     .   1   .   .   .   .   .   106   LEU   C      .   26968   1    
     647   .   1   .   1   105   105   LEU   CA     C   13   54.105    0.1     .   1   .   .   .   .   .   106   LEU   CA     .   26968   1    
     648   .   1   .   1   105   105   LEU   CB     C   13   40.482    0.1     .   1   .   .   .   .   .   106   LEU   CB     .   26968   1    
     649   .   1   .   1   105   105   LEU   CD1    C   13   26.038    0.1     .   2   .   .   .   .   .   106   LEU   CD1    .   26968   1    
     650   .   1   .   1   105   105   LEU   CD2    C   13   22.205    0.1     .   2   .   .   .   .   .   106   LEU   CD2    .   26968   1    
     651   .   1   .   1   105   105   LEU   N      N   15   114.475   0.1     .   1   .   .   .   .   .   106   LEU   N      .   26968   1    
     652   .   1   .   1   106   106   ASP   H      H   1    7.794     0.020   .   1   .   .   .   .   .   107   ASP   H      .   26968   1    
     653   .   1   .   1   106   106   ASP   C      C   13   174.027   0.1     .   1   .   .   .   .   .   107   ASP   C      .   26968   1    
     654   .   1   .   1   106   106   ASP   CA     C   13   54.552    0.1     .   1   .   .   .   .   .   107   ASP   CA     .   26968   1    
     655   .   1   .   1   106   106   ASP   CB     C   13   38.479    0.1     .   1   .   .   .   .   .   107   ASP   CB     .   26968   1    
     656   .   1   .   1   106   106   ASP   N      N   15   125.428   0.1     .   1   .   .   .   .   .   107   ASP   N      .   26968   1    
     657   .   1   .   1   107   107   ILE   H      H   1    7.935     0.020   .   1   .   .   .   .   .   108   ILE   H      .   26968   1    
     658   .   1   .   1   107   107   ILE   HD11   H   1    0.656     0.020   .   1   .   .   .   .   .   108   ILE   HD1    .   26968   1    
     659   .   1   .   1   107   107   ILE   HD12   H   1    0.656     0.020   .   1   .   .   .   .   .   108   ILE   HD1    .   26968   1    
     660   .   1   .   1   107   107   ILE   HD13   H   1    0.656     0.020   .   1   .   .   .   .   .   108   ILE   HD1    .   26968   1    
     661   .   1   .   1   107   107   ILE   C      C   13   175.756   0.1     .   1   .   .   .   .   .   108   ILE   C      .   26968   1    
     662   .   1   .   1   107   107   ILE   CA     C   13   58.875    0.1     .   1   .   .   .   .   .   108   ILE   CA     .   26968   1    
     663   .   1   .   1   107   107   ILE   CB     C   13   37.328    0.1     .   1   .   .   .   .   .   108   ILE   CB     .   26968   1    
     664   .   1   .   1   107   107   ILE   CD1    C   13   16.005    0.1     .   1   .   .   .   .   .   108   ILE   CD1    .   26968   1    
     665   .   1   .   1   107   107   ILE   N      N   15   120.987   0.1     .   1   .   .   .   .   .   108   ILE   N      .   26968   1    
     666   .   1   .   1   108   108   LYS   H      H   1    9.157     0.020   .   1   .   .   .   .   .   109   LYS   H      .   26968   1    
     667   .   1   .   1   108   108   LYS   C      C   13   175.727   0.1     .   1   .   .   .   .   .   109   LYS   C      .   26968   1    
     668   .   1   .   1   108   108   LYS   CA     C   13   60.992    0.1     .   1   .   .   .   .   .   109   LYS   CA     .   26968   1    
     669   .   1   .   1   108   108   LYS   CB     C   13   28.850    0.1     .   1   .   .   .   .   .   109   LYS   CB     .   26968   1    
     670   .   1   .   1   108   108   LYS   N      N   15   127.760   0.1     .   1   .   .   .   .   .   109   LYS   N      .   26968   1    
     671   .   1   .   1   109   109   PRO   C      C   13   178.624   0.1     .   1   .   .   .   .   .   110   PRO   C      .   26968   1    
     672   .   1   .   1   109   109   PRO   CA     C   13   65.529    0.1     .   1   .   .   .   .   .   110   PRO   CA     .   26968   1    
     673   .   1   .   1   109   109   PRO   CB     C   13   29.327    0.1     .   1   .   .   .   .   .   110   PRO   CB     .   26968   1    
     674   .   1   .   1   110   110   LEU   H      H   1    6.386     0.020   .   1   .   .   .   .   .   111   LEU   H      .   26968   1    
     675   .   1   .   1   110   110   LEU   HD11   H   1    0.101     0.020   .   2   .   .   .   .   .   111   LEU   HD1    .   26968   1    
     676   .   1   .   1   110   110   LEU   HD12   H   1    0.101     0.020   .   2   .   .   .   .   .   111   LEU   HD1    .   26968   1    
     677   .   1   .   1   110   110   LEU   HD13   H   1    0.101     0.020   .   2   .   .   .   .   .   111   LEU   HD1    .   26968   1    
     678   .   1   .   1   110   110   LEU   HD21   H   1    0.609     0.020   .   2   .   .   .   .   .   111   LEU   HD2    .   26968   1    
     679   .   1   .   1   110   110   LEU   HD22   H   1    0.609     0.020   .   2   .   .   .   .   .   111   LEU   HD2    .   26968   1    
     680   .   1   .   1   110   110   LEU   HD23   H   1    0.609     0.020   .   2   .   .   .   .   .   111   LEU   HD2    .   26968   1    
     681   .   1   .   1   110   110   LEU   C      C   13   178.681   0.1     .   1   .   .   .   .   .   111   LEU   C      .   26968   1    
     682   .   1   .   1   110   110   LEU   CA     C   13   55.413    0.1     .   1   .   .   .   .   .   111   LEU   CA     .   26968   1    
     683   .   1   .   1   110   110   LEU   CB     C   13   39.863    0.1     .   1   .   .   .   .   .   111   LEU   CB     .   26968   1    
     684   .   1   .   1   110   110   LEU   CG     C   13   25.824    0.1     .   1   .   .   .   .   .   111   LEU   CG     .   26968   1    
     685   .   1   .   1   110   110   LEU   CD1    C   13   22.221    0.1     .   2   .   .   .   .   .   111   LEU   CD1    .   26968   1    
     686   .   1   .   1   110   110   LEU   CD2    C   13   26.342    0.1     .   2   .   .   .   .   .   111   LEU   CD2    .   26968   1    
     687   .   1   .   1   110   110   LEU   N      N   15   115.685   0.1     .   1   .   .   .   .   .   111   LEU   N      .   26968   1    
     688   .   1   .   1   111   111   LEU   H      H   1    7.826     0.020   .   1   .   .   .   .   .   112   LEU   H      .   26968   1    
     689   .   1   .   1   111   111   LEU   HD11   H   1    0.890     0.020   .   2   .   .   .   .   .   112   LEU   HD1    .   26968   1    
     690   .   1   .   1   111   111   LEU   HD12   H   1    0.890     0.020   .   2   .   .   .   .   .   112   LEU   HD1    .   26968   1    
     691   .   1   .   1   111   111   LEU   HD13   H   1    0.890     0.020   .   2   .   .   .   .   .   112   LEU   HD1    .   26968   1    
     692   .   1   .   1   111   111   LEU   HD21   H   1    0.890     0.020   .   2   .   .   .   .   .   112   LEU   HD2    .   26968   1    
     693   .   1   .   1   111   111   LEU   HD22   H   1    0.890     0.020   .   2   .   .   .   .   .   112   LEU   HD2    .   26968   1    
     694   .   1   .   1   111   111   LEU   HD23   H   1    0.890     0.020   .   2   .   .   .   .   .   112   LEU   HD2    .   26968   1    
     695   .   1   .   1   111   111   LEU   C      C   13   177.555   0.1     .   1   .   .   .   .   .   112   LEU   C      .   26968   1    
     696   .   1   .   1   111   111   LEU   CA     C   13   57.492    0.1     .   1   .   .   .   .   .   112   LEU   CA     .   26968   1    
     697   .   1   .   1   111   111   LEU   CB     C   13   40.945    0.1     .   1   .   .   .   .   .   112   LEU   CB     .   26968   1    
     698   .   1   .   1   111   111   LEU   CD1    C   13   25.262    0.1     .   2   .   .   .   .   .   112   LEU   CD1    .   26968   1    
     699   .   1   .   1   111   111   LEU   CD2    C   13   25.262    0.1     .   2   .   .   .   .   .   112   LEU   CD2    .   26968   1    
     700   .   1   .   1   111   111   LEU   N      N   15   123.799   0.1     .   1   .   .   .   .   .   112   LEU   N      .   26968   1    
     701   .   1   .   1   112   112   ASP   H      H   1    8.213     0.020   .   1   .   .   .   .   .   113   ASP   H      .   26968   1    
     702   .   1   .   1   112   112   ASP   C      C   13   178.725   0.1     .   1   .   .   .   .   .   113   ASP   C      .   26968   1    
     703   .   1   .   1   112   112   ASP   CA     C   13   57.477    0.1     .   1   .   .   .   .   .   113   ASP   CA     .   26968   1    
     704   .   1   .   1   112   112   ASP   CB     C   13   40.452    0.1     .   1   .   .   .   .   .   113   ASP   CB     .   26968   1    
     705   .   1   .   1   112   112   ASP   N      N   15   116.342   0.1     .   1   .   .   .   .   .   113   ASP   N      .   26968   1    
     706   .   1   .   1   113   113   VAL   H      H   1    7.685     0.020   .   1   .   .   .   .   .   114   VAL   H      .   26968   1    
     707   .   1   .   1   113   113   VAL   HG11   H   1    1.091     0.020   .   2   .   .   .   .   .   114   VAL   HG1    .   26968   1    
     708   .   1   .   1   113   113   VAL   HG12   H   1    1.091     0.020   .   2   .   .   .   .   .   114   VAL   HG1    .   26968   1    
     709   .   1   .   1   113   113   VAL   HG13   H   1    1.091     0.020   .   2   .   .   .   .   .   114   VAL   HG1    .   26968   1    
     710   .   1   .   1   113   113   VAL   HG21   H   1    1.140     0.020   .   2   .   .   .   .   .   114   VAL   HG2    .   26968   1    
     711   .   1   .   1   113   113   VAL   HG22   H   1    1.140     0.020   .   2   .   .   .   .   .   114   VAL   HG2    .   26968   1    
     712   .   1   .   1   113   113   VAL   HG23   H   1    1.140     0.020   .   2   .   .   .   .   .   114   VAL   HG2    .   26968   1    
     713   .   1   .   1   113   113   VAL   C      C   13   178.708   0.1     .   1   .   .   .   .   .   114   VAL   C      .   26968   1    
     714   .   1   .   1   113   113   VAL   CA     C   13   65.362    0.1     .   1   .   .   .   .   .   114   VAL   CA     .   26968   1    
     715   .   1   .   1   113   113   VAL   CB     C   13   30.947    0.1     .   1   .   .   .   .   .   114   VAL   CB     .   26968   1    
     716   .   1   .   1   113   113   VAL   CG1    C   13   20.642    0.1     .   2   .   .   .   .   .   114   VAL   CG1    .   26968   1    
     717   .   1   .   1   113   113   VAL   CG2    C   13   22.079    0.1     .   2   .   .   .   .   .   114   VAL   CG2    .   26968   1    
     718   .   1   .   1   113   113   VAL   N      N   15   114.917   0.1     .   1   .   .   .   .   .   114   VAL   N      .   26968   1    
     719   .   1   .   1   114   114   THR   H      H   1    7.894     0.020   .   1   .   .   .   .   .   115   THR   H      .   26968   1    
     720   .   1   .   1   114   114   THR   HG1    H   1    4.024     0.020   .   1   .   .   .   .   .   115   THR   HG1    .   26968   1    
     721   .   1   .   1   114   114   THR   C      C   13   177.657   0.1     .   1   .   .   .   .   .   115   THR   C      .   26968   1    
     722   .   1   .   1   114   114   THR   CA     C   13   65.469    0.1     .   1   .   .   .   .   .   115   THR   CA     .   26968   1    
     723   .   1   .   1   114   114   THR   CB     C   13   66.927    0.1     .   1   .   .   .   .   .   115   THR   CB     .   26968   1    
     724   .   1   .   1   114   114   THR   N      N   15   115.961   0.1     .   1   .   .   .   .   .   115   THR   N      .   26968   1    
     725   .   1   .   1   115   115   CYS   H      H   1    8.243     0.020   .   1   .   .   .   .   .   116   CYS   H      .   26968   1    
     726   .   1   .   1   115   115   CYS   HG     H   1    2.539     0.020   .   1   .   .   .   .   .   116   CYS   HG     .   26968   1    
     727   .   1   .   1   115   115   CYS   C      C   13   177.218   0.1     .   1   .   .   .   .   .   116   CYS   C      .   26968   1    
     728   .   1   .   1   115   115   CYS   CA     C   13   64.906    0.1     .   1   .   .   .   .   .   116   CYS   CA     .   26968   1    
     729   .   1   .   1   115   115   CYS   CB     C   13   26.383    0.1     .   1   .   .   .   .   .   116   CYS   CB     .   26968   1    
     730   .   1   .   1   115   115   CYS   N      N   15   119.653   0.1     .   1   .   .   .   .   .   116   CYS   N      .   26968   1    
     731   .   1   .   1   116   116   LYS   H      H   1    8.331     0.020   .   1   .   .   .   .   .   117   LYS   H      .   26968   1    
     732   .   1   .   1   116   116   LYS   C      C   13   178.683   0.1     .   1   .   .   .   .   .   117   LYS   C      .   26968   1    
     733   .   1   .   1   116   116   LYS   CA     C   13   59.432    0.1     .   1   .   .   .   .   .   117   LYS   CA     .   26968   1    
     734   .   1   .   1   116   116   LYS   CB     C   13   31.430    0.1     .   1   .   .   .   .   .   117   LYS   CB     .   26968   1    
     735   .   1   .   1   116   116   LYS   N      N   15   119.486   0.1     .   1   .   .   .   .   .   117   LYS   N      .   26968   1    
     736   .   1   .   1   117   117   THR   H      H   1    7.694     0.020   .   1   .   .   .   .   .   118   THR   H      .   26968   1    
     737   .   1   .   1   117   117   THR   C      C   13   176.856   0.1     .   1   .   .   .   .   .   118   THR   C      .   26968   1    
     738   .   1   .   1   117   117   THR   CA     C   13   67.177    0.1     .   1   .   .   .   .   .   118   THR   CA     .   26968   1    
     739   .   1   .   1   117   117   THR   N      N   15   116.046   0.1     .   1   .   .   .   .   .   118   THR   N      .   26968   1    
     740   .   1   .   1   118   118   VAL   H      H   1    7.663     0.020   .   1   .   .   .   .   .   119   VAL   H      .   26968   1    
     741   .   1   .   1   118   118   VAL   C      C   13   177.471   0.1     .   1   .   .   .   .   .   119   VAL   C      .   26968   1    
     742   .   1   .   1   118   118   VAL   CA     C   13   66.331    0.1     .   1   .   .   .   .   .   119   VAL   CA     .   26968   1    
     743   .   1   .   1   118   118   VAL   CB     C   13   30.814    0.1     .   1   .   .   .   .   .   119   VAL   CB     .   26968   1    
     744   .   1   .   1   118   118   VAL   N      N   15   121.447   0.1     .   1   .   .   .   .   .   119   VAL   N      .   26968   1    
     745   .   1   .   1   119   119   ALA   H      H   1    8.477     0.020   .   1   .   .   .   .   .   120   ALA   H      .   26968   1    
     746   .   1   .   1   119   119   ALA   C      C   13   179.903   0.1     .   1   .   .   .   .   .   120   ALA   C      .   26968   1    
     747   .   1   .   1   119   119   ALA   CA     C   13   54.954    0.1     .   1   .   .   .   .   .   120   ALA   CA     .   26968   1    
     748   .   1   .   1   119   119   ALA   CB     C   13   17.210    0.1     .   1   .   .   .   .   .   120   ALA   CB     .   26968   1    
     749   .   1   .   1   119   119   ALA   N      N   15   121.189   0.1     .   1   .   .   .   .   .   120   ALA   N      .   26968   1    
     750   .   1   .   1   120   120   ASN   H      H   1    8.004     0.020   .   1   .   .   .   .   .   121   ASN   H      .   26968   1    
     751   .   1   .   1   120   120   ASN   C      C   13   177.322   0.1     .   1   .   .   .   .   .   121   ASN   C      .   26968   1    
     752   .   1   .   1   120   120   ASN   CA     C   13   54.947    0.1     .   1   .   .   .   .   .   121   ASN   CA     .   26968   1    
     753   .   1   .   1   120   120   ASN   CB     C   13   37.595    0.1     .   1   .   .   .   .   .   121   ASN   CB     .   26968   1    
     754   .   1   .   1   120   120   ASN   N      N   15   114.021   0.1     .   1   .   .   .   .   .   121   ASN   N      .   26968   1    
     755   .   1   .   1   121   121   MET   H      H   1    7.843     0.020   .   1   .   .   .   .   .   122   MET   H      .   26968   1    
     756   .   1   .   1   121   121   MET   C      C   13   177.470   0.1     .   1   .   .   .   .   .   122   MET   C      .   26968   1    
     757   .   1   .   1   121   121   MET   CA     C   13   58.004    0.1     .   1   .   .   .   .   .   122   MET   CA     .   26968   1    
     758   .   1   .   1   121   121   MET   CB     C   13   32.970    0.1     .   1   .   .   .   .   .   122   MET   CB     .   26968   1    
     759   .   1   .   1   121   121   MET   N      N   15   118.516   0.1     .   1   .   .   .   .   .   122   MET   N      .   26968   1    
     760   .   1   .   1   124   124   GLY   C      C   13   174.290   0.1     .   1   .   .   .   .   .   125   GLY   C      .   26968   1    
     761   .   1   .   1   124   124   GLY   CA     C   13   45.320    0.1     .   1   .   .   .   .   .   125   GLY   CA     .   26968   1    
     762   .   1   .   1   125   125   LYS   H      H   1    7.489     0.020   .   1   .   .   .   .   .   126   LYS   H      .   26968   1    
     763   .   1   .   1   125   125   LYS   C      C   13   176.915   0.1     .   1   .   .   .   .   .   126   LYS   C      .   26968   1    
     764   .   1   .   1   125   125   LYS   CA     C   13   53.848    0.1     .   1   .   .   .   .   .   126   LYS   CA     .   26968   1    
     765   .   1   .   1   125   125   LYS   CB     C   13   32.658    0.1     .   1   .   .   .   .   .   126   LYS   CB     .   26968   1    
     766   .   1   .   1   125   125   LYS   N      N   15   118.550   0.1     .   1   .   .   .   .   .   126   LYS   N      .   26968   1    
     767   .   1   .   1   126   126   THR   H      H   1    9.026     0.020   .   1   .   .   .   .   .   127   THR   H      .   26968   1    
     768   .   1   .   1   126   126   THR   C      C   13   173.714   0.1     .   1   .   .   .   .   .   127   THR   C      .   26968   1    
     769   .   1   .   1   126   126   THR   CA     C   13   59.822    0.1     .   1   .   .   .   .   .   127   THR   CA     .   26968   1    
     770   .   1   .   1   126   126   THR   CB     C   13   67.918    0.1     .   1   .   .   .   .   .   127   THR   CB     .   26968   1    
     771   .   1   .   1   126   126   THR   N      N   15   113.338   0.1     .   1   .   .   .   .   .   127   THR   N      .   26968   1    
     772   .   1   .   1   138   138   ASN   C      C   13   174.500   0.1     .   1   .   .   .   .   .   139   ASN   C      .   26968   1    
     773   .   1   .   1   138   138   ASN   CA     C   13   52.730    0.1     .   1   .   .   .   .   .   139   ASN   CA     .   26968   1    
     774   .   1   .   1   138   138   ASN   CB     C   13   38.530    0.1     .   1   .   .   .   .   .   139   ASN   CB     .   26968   1    
     775   .   1   .   1   139   139   ASP   H      H   1    8.174     0.020   .   1   .   .   .   .   .   140   ASP   H      .   26968   1    
     776   .   1   .   1   139   139   ASP   C      C   13   175.470   0.1     .   1   .   .   .   .   .   140   ASP   C      .   26968   1    
     777   .   1   .   1   139   139   ASP   CA     C   13   53.807    0.1     .   1   .   .   .   .   .   140   ASP   CA     .   26968   1    
     778   .   1   .   1   139   139   ASP   CB     C   13   40.498    0.1     .   1   .   .   .   .   .   140   ASP   CB     .   26968   1    
     779   .   1   .   1   139   139   ASP   N      N   15   120.034   0.1     .   1   .   .   .   .   .   140   ASP   N      .   26968   1    
     780   .   1   .   1   140   140   PHE   H      H   1    8.048     0.020   .   1   .   .   .   .   .   141   PHE   H      .   26968   1    
     781   .   1   .   1   140   140   PHE   C      C   13   175.628   0.1     .   1   .   .   .   .   .   141   PHE   C      .   26968   1    
     782   .   1   .   1   140   140   PHE   CA     C   13   56.957    0.1     .   1   .   .   .   .   .   141   PHE   CA     .   26968   1    
     783   .   1   .   1   140   140   PHE   CB     C   13   39.013    0.1     .   1   .   .   .   .   .   141   PHE   CB     .   26968   1    
     784   .   1   .   1   140   140   PHE   N      N   15   119.462   0.1     .   1   .   .   .   .   .   141   PHE   N      .   26968   1    
     785   .   1   .   1   141   141   THR   H      H   1    8.246     0.020   .   1   .   .   .   .   .   142   THR   H      .   26968   1    
     786   .   1   .   1   141   141   THR   C      C   13   172.698   0.1     .   1   .   .   .   .   .   142   THR   C      .   26968   1    
     787   .   1   .   1   141   141   THR   CA     C   13   59.266    0.1     .   1   .   .   .   .   .   142   THR   CA     .   26968   1    
     788   .   1   .   1   141   141   THR   CB     C   13   69.024    0.1     .   1   .   .   .   .   .   142   THR   CB     .   26968   1    
     789   .   1   .   1   141   141   THR   N      N   15   118.237   0.1     .   1   .   .   .   .   .   142   THR   N      .   26968   1    
     790   .   1   .   1   142   142   PRO   C      C   13   177.529   0.1     .   1   .   .   .   .   .   143   PRO   C      .   26968   1    
     791   .   1   .   1   142   142   PRO   CA     C   13   63.329    0.1     .   1   .   .   .   .   .   143   PRO   CA     .   26968   1    
     792   .   1   .   1   142   142   PRO   CB     C   13   30.935    0.1     .   1   .   .   .   .   .   143   PRO   CB     .   26968   1    
     793   .   1   .   1   143   143   GLU   H      H   1    8.507     0.020   .   1   .   .   .   .   .   144   GLU   H      .   26968   1    
     794   .   1   .   1   143   143   GLU   C      C   13   177.360   0.1     .   1   .   .   .   .   .   144   GLU   C      .   26968   1    
     795   .   1   .   1   143   143   GLU   CA     C   13   57.157    0.1     .   1   .   .   .   .   .   144   GLU   CA     .   26968   1    
     796   .   1   .   1   143   143   GLU   CB     C   13   29.006    0.1     .   1   .   .   .   .   .   144   GLU   CB     .   26968   1    
     797   .   1   .   1   143   143   GLU   N      N   15   119.729   0.1     .   1   .   .   .   .   .   144   GLU   N      .   26968   1    
     798   .   1   .   1   144   144   GLU   H      H   1    8.210     0.020   .   1   .   .   .   .   .   145   GLU   H      .   26968   1    
     799   .   1   .   1   144   144   GLU   C      C   13   177.151   0.1     .   1   .   .   .   .   .   145   GLU   C      .   26968   1    
     800   .   1   .   1   144   144   GLU   CA     C   13   56.724    0.1     .   1   .   .   .   .   .   145   GLU   CA     .   26968   1    
     801   .   1   .   1   144   144   GLU   CB     C   13   29.444    0.1     .   1   .   .   .   .   .   145   GLU   CB     .   26968   1    
     802   .   1   .   1   144   144   GLU   N      N   15   120.844   0.1     .   1   .   .   .   .   .   145   GLU   N      .   26968   1    
     803   .   1   .   1   145   145   GLU   H      H   1    8.294     0.020   .   1   .   .   .   .   .   146   GLU   H      .   26968   1    
     804   .   1   .   1   145   145   GLU   C      C   13   177.143   0.1     .   1   .   .   .   .   .   146   GLU   C      .   26968   1    
     805   .   1   .   1   145   145   GLU   CA     C   13   57.005    0.1     .   1   .   .   .   .   .   146   GLU   CA     .   26968   1    
     806   .   1   .   1   145   145   GLU   CB     C   13   29.282    0.1     .   1   .   .   .   .   .   146   GLU   CB     .   26968   1    
     807   .   1   .   1   145   145   GLU   N      N   15   120.718   0.1     .   1   .   .   .   .   .   146   GLU   N      .   26968   1    
     808   .   1   .   1   146   146   GLU   H      H   1    8.221     0.020   .   1   .   .   .   .   .   147   GLU   H      .   26968   1    
     809   .   1   .   1   146   146   GLU   C      C   13   176.969   0.1     .   1   .   .   .   .   .   147   GLU   C      .   26968   1    
     810   .   1   .   1   146   146   GLU   CA     C   13   56.948    0.1     .   1   .   .   .   .   .   147   GLU   CA     .   26968   1    
     811   .   1   .   1   146   146   GLU   CB     C   13   29.100    0.1     .   1   .   .   .   .   .   147   GLU   CB     .   26968   1    
     812   .   1   .   1   146   146   GLU   N      N   15   120.644   0.1     .   1   .   .   .   .   .   147   GLU   N      .   26968   1    
     813   .   1   .   1   147   147   GLN   H      H   1    8.123     0.020   .   1   .   .   .   .   .   148   GLN   H      .   26968   1    
     814   .   1   .   1   147   147   GLN   C      C   13   176.520   0.1     .   1   .   .   .   .   .   148   GLN   C      .   26968   1    
     815   .   1   .   1   147   147   GLN   CA     C   13   56.090    0.1     .   1   .   .   .   .   .   148   GLN   CA     .   26968   1    
     816   .   1   .   1   147   147   GLN   CB     C   13   28.132    0.1     .   1   .   .   .   .   .   148   GLN   CB     .   26968   1    
     817   .   1   .   1   147   147   GLN   N      N   15   120.041   0.1     .   1   .   .   .   .   .   148   GLN   N      .   26968   1    
     818   .   1   .   1   148   148   ILE   H      H   1    7.960     0.020   .   1   .   .   .   .   .   149   ILE   H      .   26968   1    
     819   .   1   .   1   148   148   ILE   HD11   H   1    0.731     0.020   .   1   .   .   .   .   .   149   ILE   HD1    .   26968   1    
     820   .   1   .   1   148   148   ILE   HD12   H   1    0.731     0.020   .   1   .   .   .   .   .   149   ILE   HD1    .   26968   1    
     821   .   1   .   1   148   148   ILE   HD13   H   1    0.731     0.020   .   1   .   .   .   .   .   149   ILE   HD1    .   26968   1    
     822   .   1   .   1   148   148   ILE   C      C   13   176.657   0.1     .   1   .   .   .   .   .   149   ILE   C      .   26968   1    
     823   .   1   .   1   148   148   ILE   CA     C   13   61.454    0.1     .   1   .   .   .   .   .   149   ILE   CA     .   26968   1    
     824   .   1   .   1   148   148   ILE   CB     C   13   37.421    0.1     .   1   .   .   .   .   .   149   ILE   CB     .   26968   1    
     825   .   1   .   1   148   148   ILE   CG1    C   13   26.780    0.1     .   1   .   .   .   .   .   149   ILE   CG1    .   26968   1    
     826   .   1   .   1   148   148   ILE   CD1    C   13   12.553    0.1     .   1   .   .   .   .   .   149   ILE   CD1    .   26968   1    
     827   .   1   .   1   148   148   ILE   N      N   15   120.799   0.1     .   1   .   .   .   .   .   149   ILE   N      .   26968   1    
     828   .   1   .   1   149   149   ARG   H      H   1    8.148     0.020   .   1   .   .   .   .   .   150   ARG   H      .   26968   1    
     829   .   1   .   1   149   149   ARG   C      C   13   176.737   0.1     .   1   .   .   .   .   .   150   ARG   C      .   26968   1    
     830   .   1   .   1   149   149   ARG   CA     C   13   56.194    0.1     .   1   .   .   .   .   .   150   ARG   CA     .   26968   1    
     831   .   1   .   1   149   149   ARG   CB     C   13   29.545    0.1     .   1   .   .   .   .   .   150   ARG   CB     .   26968   1    
     832   .   1   .   1   149   149   ARG   N      N   15   123.553   0.1     .   1   .   .   .   .   .   150   ARG   N      .   26968   1    
     833   .   1   .   1   150   150   LYS   H      H   1    8.213     0.020   .   1   .   .   .   .   .   151   LYS   H      .   26968   1    
     834   .   1   .   1   150   150   LYS   C      C   13   177.059   0.1     .   1   .   .   .   .   .   151   LYS   C      .   26968   1    
     835   .   1   .   1   150   150   LYS   CA     C   13   56.242    0.1     .   1   .   .   .   .   .   151   LYS   CA     .   26968   1    
     836   .   1   .   1   150   150   LYS   CB     C   13   31.843    0.1     .   1   .   .   .   .   .   151   LYS   CB     .   26968   1    
     837   .   1   .   1   150   150   LYS   N      N   15   121.924   0.1     .   1   .   .   .   .   .   151   LYS   N      .   26968   1    
     838   .   1   .   1   151   151   GLU   H      H   1    8.314     0.020   .   1   .   .   .   .   .   152   GLU   H      .   26968   1    
     839   .   1   .   1   151   151   GLU   C      C   13   176.576   0.1     .   1   .   .   .   .   .   152   GLU   C      .   26968   1    
     840   .   1   .   1   151   151   GLU   CA     C   13   56.679    0.1     .   1   .   .   .   .   .   152   GLU   CA     .   26968   1    
     841   .   1   .   1   151   151   GLU   CB     C   13   29.087    0.1     .   1   .   .   .   .   .   152   GLU   CB     .   26968   1    
     842   .   1   .   1   151   151   GLU   N      N   15   120.565   0.1     .   1   .   .   .   .   .   152   GLU   N      .   26968   1    
     843   .   1   .   1   152   152   ASN   H      H   1    8.225     0.020   .   1   .   .   .   .   .   153   ASN   H      .   26968   1    
     844   .   1   .   1   152   152   ASN   C      C   13   175.207   0.1     .   1   .   .   .   .   .   153   ASN   C      .   26968   1    
     845   .   1   .   1   152   152   ASN   CA     C   13   53.161    0.1     .   1   .   .   .   .   .   153   ASN   CA     .   26968   1    
     846   .   1   .   1   152   152   ASN   CB     C   13   38.324    0.1     .   1   .   .   .   .   .   153   ASN   CB     .   26968   1    
     847   .   1   .   1   152   152   ASN   N      N   15   117.636   0.1     .   1   .   .   .   .   .   153   ASN   N      .   26968   1    
     848   .   1   .   1   153   153   GLU   H      H   1    8.139     0.020   .   1   .   .   .   .   .   154   GLU   H      .   26968   1    
     849   .   1   .   1   153   153   GLU   C      C   13   176.141   0.1     .   1   .   .   .   .   .   154   GLU   C      .   26968   1    
     850   .   1   .   1   153   153   GLU   CA     C   13   56.553    0.1     .   1   .   .   .   .   .   154   GLU   CA     .   26968   1    
     851   .   1   .   1   153   153   GLU   CB     C   13   29.230    0.1     .   1   .   .   .   .   .   154   GLU   CB     .   26968   1    
     852   .   1   .   1   153   153   GLU   N      N   15   120.143   0.1     .   1   .   .   .   .   .   154   GLU   N      .   26968   1    
     853   .   1   .   1   154   154   TRP   H      H   1    8.080     0.020   .   1   .   .   .   .   .   155   TRP   H      .   26968   1    
     854   .   1   .   1   154   154   TRP   HE1    H   1    10.094    0.020   .   1   .   .   .   .   .   155   TRP   HE1    .   26968   1    
     855   .   1   .   1   154   154   TRP   C      C   13   175.880   0.1     .   1   .   .   .   .   .   155   TRP   C      .   26968   1    
     856   .   1   .   1   154   154   TRP   CA     C   13   56.996    0.1     .   1   .   .   .   .   .   155   TRP   CA     .   26968   1    
     857   .   1   .   1   154   154   TRP   CB     C   13   28.749    0.1     .   1   .   .   .   .   .   155   TRP   CB     .   26968   1    
     858   .   1   .   1   154   154   TRP   N      N   15   121.067   0.1     .   1   .   .   .   .   .   155   TRP   N      .   26968   1    
     859   .   1   .   1   154   154   TRP   NE1    N   15   128.980   0.1     .   1   .   .   .   .   .   155   TRP   NE1    .   26968   1    
     860   .   1   .   1   155   155   CYS   H      H   1    7.818     0.020   .   1   .   .   .   .   .   156   CYS   H      .   26968   1    
     861   .   1   .   1   155   155   CYS   C      C   13   173.881   0.1     .   1   .   .   .   .   .   156   CYS   C      .   26968   1    
     862   .   1   .   1   155   155   CYS   CA     C   13   57.593    0.1     .   1   .   .   .   .   .   156   CYS   CA     .   26968   1    
     863   .   1   .   1   155   155   CYS   CB     C   13   27.661    0.1     .   1   .   .   .   .   .   156   CYS   CB     .   26968   1    
     864   .   1   .   1   155   155   CYS   N      N   15   120.791   0.1     .   1   .   .   .   .   .   156   CYS   N      .   26968   1    
     865   .   1   .   1   156   156   GLU   H      H   1    8.203     0.020   .   1   .   .   .   .   .   157   GLU   H      .   26968   1    
     866   .   1   .   1   156   156   GLU   C      C   13   175.967   0.1     .   1   .   .   .   .   .   157   GLU   C      .   26968   1    
     867   .   1   .   1   156   156   GLU   CA     C   13   56.338    0.1     .   1   .   .   .   .   .   157   GLU   CA     .   26968   1    
     868   .   1   .   1   156   156   GLU   CB     C   13   29.419    0.1     .   1   .   .   .   .   .   157   GLU   CB     .   26968   1    
     869   .   1   .   1   156   156   GLU   N      N   15   122.966   0.1     .   1   .   .   .   .   .   157   GLU   N      .   26968   1    
     870   .   1   .   1   157   157   ASP   H      H   1    8.261     0.020   .   1   .   .   .   .   .   158   ASP   H      .   26968   1    
     871   .   1   .   1   157   157   ASP   C      C   13   176.313   0.1     .   1   .   .   .   .   .   158   ASP   C      .   26968   1    
     872   .   1   .   1   157   157   ASP   CA     C   13   53.964    0.1     .   1   .   .   .   .   .   158   ASP   CA     .   26968   1    
     873   .   1   .   1   157   157   ASP   CB     C   13   40.452    0.1     .   1   .   .   .   .   .   158   ASP   CB     .   26968   1    
     874   .   1   .   1   157   157   ASP   N      N   15   120.999   0.1     .   1   .   .   .   .   .   158   ASP   N      .   26968   1    
     875   .   1   .   1   158   158   LYS   H      H   1    8.217     0.020   .   1   .   .   .   .   .   159   LYS   H      .   26968   1    
     876   .   1   .   1   158   158   LYS   C      C   13   177.272   0.1     .   1   .   .   .   .   .   159   LYS   C      .   26968   1    
     877   .   1   .   1   158   158   LYS   CA     C   13   55.804    0.1     .   1   .   .   .   .   .   159   LYS   CA     .   26968   1    
     878   .   1   .   1   158   158   LYS   CB     C   13   31.595    0.1     .   1   .   .   .   .   .   159   LYS   CB     .   26968   1    
     879   .   1   .   1   158   158   LYS   N      N   15   121.869   0.1     .   1   .   .   .   .   .   159   LYS   N      .   26968   1    
     880   .   1   .   1   159   159   GLY   H      H   1    8.352     0.020   .   1   .   .   .   .   .   160   GLY   H      .   26968   1    
     881   .   1   .   1   159   159   GLY   C      C   13   174.554   0.1     .   1   .   .   .   .   .   160   GLY   C      .   26968   1    
     882   .   1   .   1   159   159   GLY   CA     C   13   45.014    0.1     .   1   .   .   .   .   .   160   GLY   CA     .   26968   1    
     883   .   1   .   1   159   159   GLY   N      N   15   108.924   0.1     .   1   .   .   .   .   .   160   GLY   N      .   26968   1    
     884   .   1   .   1   160   160   GLY   H      H   1    8.169     0.020   .   1   .   .   .   .   .   161   GLY   H      .   26968   1    
     885   .   1   .   1   160   160   GLY   C      C   13   173.229   0.1     .   1   .   .   .   .   .   161   GLY   C      .   26968   1    
     886   .   1   .   1   160   160   GLY   CA     C   13   44.798    0.1     .   1   .   .   .   .   .   161   GLY   CA     .   26968   1    
     887   .   1   .   1   160   160   GLY   N      N   15   108.562   0.1     .   1   .   .   .   .   .   161   GLY   N      .   26968   1    
     888   .   1   .   1   161   161   ASN   H      H   1    7.896     0.020   .   1   .   .   .   .   .   162   ASN   H      .   26968   1    
     889   .   1   .   1   161   161   ASN   C      C   13   179.542   0.1     .   1   .   .   .   .   .   162   ASN   C      .   26968   1    
     890   .   1   .   1   161   161   ASN   CA     C   13   54.356    0.1     .   1   .   .   .   .   .   162   ASN   CA     .   26968   1    
     891   .   1   .   1   161   161   ASN   CB     C   13   39.789    0.1     .   1   .   .   .   .   .   162   ASN   CB     .   26968   1    
     892   .   1   .   1   161   161   ASN   N      N   15   123.431   0.1     .   1   .   .   .   .   .   162   ASN   N      .   26968   1    

   stop_

save_