###################################
     #  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                     25902
   _Assigned_chem_shift_list.ID                           1
   _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'              .   .   .   25902   1    
     2    '3D HNCACB'                   .   .   .   25902   1    
     3    '3D HNCA'                     .   .   .   25902   1    
     4    '3D CBCA(CO)NH'               .   .   .   25902   1    
     5    '2D 1H-1H NOESY'              .   .   .   25902   1    
     6    '3D HNCO'                     .   .   .   25902   1    
     7    '3D HBHA(CO)NH'               .   .   .   25902   1    
     8    '3D H(CCO)NH'                 .   .   .   25902   1    
     9    '2D 1H-13C HSQC'              .   .   .   25902   1    
     10   '3D 1H-15N TOCSY'             .   .   .   25902   1    
     11   '3D 1H-13C NOESY aromatic'    .   .   .   25902   1    
     12   '3D 1H-13C NOESY aliphatic'   .   .   .   25902   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

     3   $SPARKY   .   .   25902   1    

   stop_

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

     1     .   1   1   21   21   ASP   H      H   1    8.351     0.01   .   1   .   .   .   .   824   ASP   H      .   25902   1    
     2     .   1   1   21   21   ASP   HA     H   1    4.619     0.01   .   1   .   .   .   .   824   ASP   HA     .   25902   1    
     3     .   1   1   21   21   ASP   HB2    H   1    2.724     0.01   .   2   .   .   .   .   824   ASP   HB2    .   25902   1    
     4     .   1   1   21   21   ASP   HB3    H   1    2.737     0.01   .   2   .   .   .   .   824   ASP   HB3    .   25902   1    
     5     .   1   1   21   21   ASP   C      C   13   177.112   0.00   .   1   .   .   .   .   824   ASP   C      .   25902   1    
     6     .   1   1   21   21   ASP   CA     C   13   55.183    0.09   .   1   .   .   .   .   824   ASP   CA     .   25902   1    
     7     .   1   1   21   21   ASP   CB     C   13   40.996    0.10   .   1   .   .   .   .   824   ASP   CB     .   25902   1    
     8     .   1   1   21   21   ASP   N      N   15   121.417   0.02   .   1   .   .   .   .   824   ASP   N      .   25902   1    
     9     .   1   1   22   22   THR   H      H   1    8.047     0.01   .   1   .   .   .   .   825   THR   H      .   25902   1    
     10    .   1   1   22   22   THR   HA     H   1    4.274     0.03   .   1   .   .   .   .   825   THR   HA     .   25902   1    
     11    .   1   1   22   22   THR   HB     H   1    4.204     0.02   .   1   .   .   .   .   825   THR   HB     .   25902   1    
     12    .   1   1   22   22   THR   HG21   H   1    1.207     0.01   .   1   .   .   .   .   825   THR   HG2    .   25902   1    
     13    .   1   1   22   22   THR   HG22   H   1    1.207     0.01   .   1   .   .   .   .   825   THR   HG2    .   25902   1    
     14    .   1   1   22   22   THR   HG23   H   1    1.207     0.01   .   1   .   .   .   .   825   THR   HG2    .   25902   1    
     15    .   1   1   22   22   THR   C      C   13   175.406   0.02   .   1   .   .   .   .   825   THR   C      .   25902   1    
     16    .   1   1   22   22   THR   CA     C   13   63.695    0.19   .   1   .   .   .   .   825   THR   CA     .   25902   1    
     17    .   1   1   22   22   THR   CB     C   13   69.460    0.07   .   1   .   .   .   .   825   THR   CB     .   25902   1    
     18    .   1   1   22   22   THR   CG2    C   13   21.814    0.38   .   1   .   .   .   .   825   THR   CG2    .   25902   1    
     19    .   1   1   22   22   THR   N      N   15   114.244   0.10   .   1   .   .   .   .   825   THR   N      .   25902   1    
     20    .   1   1   23   23   ALA   H      H   1    8.327     0.01   .   1   .   .   .   .   826   ALA   H      .   25902   1    
     21    .   1   1   23   23   ALA   HA     H   1    3.961     0.01   .   1   .   .   .   .   826   ALA   HA     .   25902   1    
     22    .   1   1   23   23   ALA   HB1    H   1    1.379     0.01   .   1   .   .   .   .   826   ALA   HB     .   25902   1    
     23    .   1   1   23   23   ALA   HB2    H   1    1.379     0.01   .   1   .   .   .   .   826   ALA   HB     .   25902   1    
     24    .   1   1   23   23   ALA   HB3    H   1    1.379     0.01   .   1   .   .   .   .   826   ALA   HB     .   25902   1    
     25    .   1   1   23   23   ALA   C      C   13   178.714   0.00   .   1   .   .   .   .   826   ALA   C      .   25902   1    
     26    .   1   1   23   23   ALA   CA     C   13   54.745    0.06   .   1   .   .   .   .   826   ALA   CA     .   25902   1    
     27    .   1   1   23   23   ALA   CB     C   13   18.404    0.06   .   1   .   .   .   .   826   ALA   CB     .   25902   1    
     28    .   1   1   23   23   ALA   N      N   15   124.280   0.07   .   1   .   .   .   .   826   ALA   N      .   25902   1    
     29    .   1   1   24   24   ASP   H      H   1    8.199     0.01   .   1   .   .   .   .   827   ASP   H      .   25902   1    
     30    .   1   1   24   24   ASP   HA     H   1    4.420     0.01   .   1   .   .   .   .   827   ASP   HA     .   25902   1    
     31    .   1   1   24   24   ASP   HB2    H   1    2.727     0.02   .   2   .   .   .   .   827   ASP   HB2    .   25902   1    
     32    .   1   1   24   24   ASP   HB3    H   1    2.716     0.01   .   2   .   .   .   .   827   ASP   HB3    .   25902   1    
     33    .   1   1   24   24   ASP   C      C   13   178.748   0.04   .   1   .   .   .   .   827   ASP   C      .   25902   1    
     34    .   1   1   24   24   ASP   CA     C   13   56.881    0.13   .   1   .   .   .   .   827   ASP   CA     .   25902   1    
     35    .   1   1   24   24   ASP   CB     C   13   40.588    0.06   .   1   .   .   .   .   827   ASP   CB     .   25902   1    
     36    .   1   1   24   24   ASP   N      N   15   117.616   0.03   .   1   .   .   .   .   827   ASP   N      .   25902   1    
     37    .   1   1   25   25   GLN   H      H   1    8.068     0.01   .   1   .   .   .   .   828   GLN   H      .   25902   1    
     38    .   1   1   25   25   GLN   HA     H   1    4.142     0.01   .   1   .   .   .   .   828   GLN   HA     .   25902   1    
     39    .   1   1   25   25   GLN   HB2    H   1    2.138     0.02   .   2   .   .   .   .   828   GLN   HB2    .   25902   1    
     40    .   1   1   25   25   GLN   HB3    H   1    2.122     0.00   .   2   .   .   .   .   828   GLN   HB3    .   25902   1    
     41    .   1   1   25   25   GLN   HG2    H   1    2.398     0.03   .   2   .   .   .   .   828   GLN   HG2    .   25902   1    
     42    .   1   1   25   25   GLN   HG3    H   1    2.326     0.01   .   2   .   .   .   .   828   GLN   HG3    .   25902   1    
     43    .   1   1   25   25   GLN   C      C   13   178.809   0.01   .   1   .   .   .   .   828   GLN   C      .   25902   1    
     44    .   1   1   25   25   GLN   CA     C   13   58.311    0.06   .   1   .   .   .   .   828   GLN   CA     .   25902   1    
     45    .   1   1   25   25   GLN   CB     C   13   28.773    0.04   .   1   .   .   .   .   828   GLN   CB     .   25902   1    
     46    .   1   1   25   25   GLN   CG     C   13   34.208    0.06   .   1   .   .   .   .   828   GLN   CG     .   25902   1    
     47    .   1   1   25   25   GLN   N      N   15   119.570   0.08   .   1   .   .   .   .   828   GLN   N      .   25902   1    
     48    .   1   1   26   26   VAL   H      H   1    8.024     0.01   .   1   .   .   .   .   829   VAL   H      .   25902   1    
     49    .   1   1   26   26   VAL   HA     H   1    4.325     0.01   .   1   .   .   .   .   829   VAL   HA     .   25902   1    
     50    .   1   1   26   26   VAL   HB     H   1    2.000     0.00   .   1   .   .   .   .   829   VAL   HB     .   25902   1    
     51    .   1   1   26   26   VAL   HG11   H   1    0.871     0.03   .   2   .   .   .   .   829   VAL   HG1    .   25902   1    
     52    .   1   1   26   26   VAL   HG12   H   1    0.871     0.03   .   2   .   .   .   .   829   VAL   HG1    .   25902   1    
     53    .   1   1   26   26   VAL   HG13   H   1    0.871     0.03   .   2   .   .   .   .   829   VAL   HG1    .   25902   1    
     54    .   1   1   26   26   VAL   HG21   H   1    0.875     0.01   .   2   .   .   .   .   829   VAL   HG2    .   25902   1    
     55    .   1   1   26   26   VAL   HG22   H   1    0.875     0.01   .   2   .   .   .   .   829   VAL   HG2    .   25902   1    
     56    .   1   1   26   26   VAL   HG23   H   1    0.875     0.01   .   2   .   .   .   .   829   VAL   HG2    .   25902   1    
     57    .   1   1   26   26   VAL   C      C   13   177.308   0.01   .   1   .   .   .   .   829   VAL   C      .   25902   1    
     58    .   1   1   26   26   VAL   CA     C   13   66.641    0.06   .   1   .   .   .   .   829   VAL   CA     .   25902   1    
     59    .   1   1   26   26   VAL   CB     C   13   31.175    0.11   .   1   .   .   .   .   829   VAL   CB     .   25902   1    
     60    .   1   1   26   26   VAL   CG1    C   13   22.833    0.11   .   2   .   .   .   .   829   VAL   CG1    .   25902   1    
     61    .   1   1   26   26   VAL   CG2    C   13   21.154    0.14   .   2   .   .   .   .   829   VAL   CG2    .   25902   1    
     62    .   1   1   26   26   VAL   N      N   15   122.831   0.26   .   1   .   .   .   .   829   VAL   N      .   25902   1    
     63    .   1   1   27   27   MET   H      H   1    8.172     0.00   .   1   .   .   .   .   830   MET   H      .   25902   1    
     64    .   1   1   27   27   MET   HA     H   1    4.374     0.01   .   1   .   .   .   .   830   MET   HA     .   25902   1    
     65    .   1   1   27   27   MET   HB2    H   1    2.299     0.03   .   2   .   .   .   .   830   MET   HB2    .   25902   1    
     66    .   1   1   27   27   MET   HB3    H   1    2.296     0.00   .   2   .   .   .   .   830   MET   HB3    .   25902   1    
     67    .   1   1   27   27   MET   HG2    H   1    2.870     0.00   .   2   .   .   .   .   830   MET   HG2    .   25902   1    
     68    .   1   1   27   27   MET   HG3    H   1    2.878     0.00   .   2   .   .   .   .   830   MET   HG3    .   25902   1    
     69    .   1   1   27   27   MET   HE1    H   1    2.296     0.00   .   1   .   .   .   .   830   MET   HE     .   25902   1    
     70    .   1   1   27   27   MET   HE2    H   1    2.296     0.00   .   1   .   .   .   .   830   MET   HE     .   25902   1    
     71    .   1   1   27   27   MET   HE3    H   1    2.296     0.00   .   1   .   .   .   .   830   MET   HE     .   25902   1    
     72    .   1   1   27   27   MET   C      C   13   178.593   0.00   .   1   .   .   .   .   830   MET   C      .   25902   1    
     73    .   1   1   27   27   MET   CA     C   13   59.247    0.06   .   1   .   .   .   .   830   MET   CA     .   25902   1    
     74    .   1   1   27   27   MET   CB     C   13   31.862    0.29   .   1   .   .   .   .   830   MET   CB     .   25902   1    
     75    .   1   1   27   27   MET   CG     C   13   30.944    0.00   .   1   .   .   .   .   830   MET   CG     .   25902   1    
     76    .   1   1   27   27   MET   CE     C   13   17.883    0.00   .   1   .   .   .   .   830   MET   CE     .   25902   1    
     77    .   1   1   27   27   MET   N      N   15   119.333   0.02   .   1   .   .   .   .   830   MET   N      .   25902   1    
     78    .   1   1   28   28   ALA   H      H   1    8.006     0.01   .   1   .   .   .   .   831   ALA   H      .   25902   1    
     79    .   1   1   28   28   ALA   HA     H   1    4.047     0.01   .   1   .   .   .   .   831   ALA   HA     .   25902   1    
     80    .   1   1   28   28   ALA   HB1    H   1    1.455     0.02   .   1   .   .   .   .   831   ALA   HB     .   25902   1    
     81    .   1   1   28   28   ALA   HB2    H   1    1.455     0.02   .   1   .   .   .   .   831   ALA   HB     .   25902   1    
     82    .   1   1   28   28   ALA   HB3    H   1    1.455     0.02   .   1   .   .   .   .   831   ALA   HB     .   25902   1    
     83    .   1   1   28   28   ALA   C      C   13   180.561   0.00   .   1   .   .   .   .   831   ALA   C      .   25902   1    
     84    .   1   1   28   28   ALA   CA     C   13   54.761    0.28   .   1   .   .   .   .   831   ALA   CA     .   25902   1    
     85    .   1   1   28   28   ALA   CB     C   13   17.990    0.06   .   1   .   .   .   .   831   ALA   CB     .   25902   1    
     86    .   1   1   28   28   ALA   N      N   15   119.968   0.11   .   1   .   .   .   .   831   ALA   N      .   25902   1    
     87    .   1   1   29   29   SER   H      H   1    7.582     0.01   .   1   .   .   .   .   832   SER   H      .   25902   1    
     88    .   1   1   29   29   SER   HA     H   1    4.094     0.03   .   1   .   .   .   .   832   SER   HA     .   25902   1    
     89    .   1   1   29   29   SER   HB2    H   1    3.929     0.01   .   2   .   .   .   .   832   SER   HB2    .   25902   1    
     90    .   1   1   29   29   SER   HB3    H   1    3.606     0.01   .   2   .   .   .   .   832   SER   HB3    .   25902   1    
     91    .   1   1   29   29   SER   C      C   13   176.100   0.03   .   1   .   .   .   .   832   SER   C      .   25902   1    
     92    .   1   1   29   29   SER   CA     C   13   62.509    0.06   .   1   .   .   .   .   832   SER   CA     .   25902   1    
     93    .   1   1   29   29   SER   N      N   15   115.495   0.06   .   1   .   .   .   .   832   SER   N      .   25902   1    
     94    .   1   1   30   30   PHE   H      H   1    7.916     0.01   .   1   .   .   .   .   833   PHE   H      .   25902   1    
     95    .   1   1   30   30   PHE   HA     H   1    3.878     0.01   .   1   .   .   .   .   833   PHE   HA     .   25902   1    
     96    .   1   1   30   30   PHE   HB2    H   1    2.685     0.01   .   2   .   .   .   .   833   PHE   HB2    .   25902   1    
     97    .   1   1   30   30   PHE   HB3    H   1    2.260     0.01   .   2   .   .   .   .   833   PHE   HB3    .   25902   1    
     98    .   1   1   30   30   PHE   HD1    H   1    7.009     0.00   .   3   .   .   .   .   833   PHE   HD#    .   25902   1    
     99    .   1   1   30   30   PHE   HD2    H   1    7.009     0.00   .   3   .   .   .   .   833   PHE   HD#    .   25902   1    
     100   .   1   1   30   30   PHE   C      C   13   176.678   0.00   .   1   .   .   .   .   833   PHE   C      .   25902   1    
     101   .   1   1   30   30   PHE   CA     C   13   61.897    0.04   .   1   .   .   .   .   833   PHE   CA     .   25902   1    
     102   .   1   1   30   30   PHE   CB     C   13   38.883    0.07   .   1   .   .   .   .   833   PHE   CB     .   25902   1    
     103   .   1   1   30   30   PHE   N      N   15   121.327   0.10   .   1   .   .   .   .   833   PHE   N      .   25902   1    
     104   .   1   1   31   31   LYS   H      H   1    7.442     0.01   .   1   .   .   .   .   834   LYS   H      .   25902   1    
     105   .   1   1   31   31   LYS   HA     H   1    3.437     0.01   .   1   .   .   .   .   834   LYS   HA     .   25902   1    
     106   .   1   1   31   31   LYS   HB2    H   1    1.957     0.02   .   2   .   .   .   .   834   LYS   HB2    .   25902   1    
     107   .   1   1   31   31   LYS   HB3    H   1    1.720     0.01   .   2   .   .   .   .   834   LYS   HB3    .   25902   1    
     108   .   1   1   31   31   LYS   HG2    H   1    1.492     0.01   .   2   .   .   .   .   834   LYS   HG2    .   25902   1    
     109   .   1   1   31   31   LYS   HG3    H   1    1.363     0.01   .   2   .   .   .   .   834   LYS   HG3    .   25902   1    
     110   .   1   1   31   31   LYS   HD2    H   1    1.472     0.02   .   2   .   .   .   .   834   LYS   HD2    .   25902   1    
     111   .   1   1   31   31   LYS   HD3    H   1    1.478     0.02   .   2   .   .   .   .   834   LYS   HD3    .   25902   1    
     112   .   1   1   31   31   LYS   HE2    H   1    2.889     0.00   .   2   .   .   .   .   834   LYS   HE2    .   25902   1    
     113   .   1   1   31   31   LYS   HE3    H   1    2.889     0.00   .   2   .   .   .   .   834   LYS   HE3    .   25902   1    
     114   .   1   1   31   31   LYS   C      C   13   178.467   0.02   .   1   .   .   .   .   834   LYS   C      .   25902   1    
     115   .   1   1   31   31   LYS   CA     C   13   60.145    0.06   .   1   .   .   .   .   834   LYS   CA     .   25902   1    
     116   .   1   1   31   31   LYS   CB     C   13   32.038    0.12   .   1   .   .   .   .   834   LYS   CB     .   25902   1    
     117   .   1   1   31   31   LYS   CG     C   13   25.640    0.05   .   1   .   .   .   .   834   LYS   CG     .   25902   1    
     118   .   1   1   31   31   LYS   CD     C   13   29.731    0.02   .   1   .   .   .   .   834   LYS   CD     .   25902   1    
     119   .   1   1   31   31   LYS   CE     C   13   42.083    0.02   .   1   .   .   .   .   834   LYS   CE     .   25902   1    
     120   .   1   1   31   31   LYS   N      N   15   118.753   0.09   .   1   .   .   .   .   834   LYS   N      .   25902   1    
     121   .   1   1   32   32   ILE   H      H   1    7.286     0.01   .   1   .   .   .   .   835   ILE   H      .   25902   1    
     122   .   1   1   32   32   ILE   HA     H   1    3.729     0.01   .   1   .   .   .   .   835   ILE   HA     .   25902   1    
     123   .   1   1   32   32   ILE   HB     H   1    1.899     0.01   .   1   .   .   .   .   835   ILE   HB     .   25902   1    
     124   .   1   1   32   32   ILE   HG12   H   1    1.186     0.01   .   2   .   .   .   .   835   ILE   HG12   .   25902   1    
     125   .   1   1   32   32   ILE   HG13   H   1    1.162     0.01   .   2   .   .   .   .   835   ILE   HG13   .   25902   1    
     126   .   1   1   32   32   ILE   HG21   H   1    0.794     0.01   .   1   .   .   .   .   835   ILE   HG2    .   25902   1    
     127   .   1   1   32   32   ILE   HG22   H   1    0.794     0.01   .   1   .   .   .   .   835   ILE   HG2    .   25902   1    
     128   .   1   1   32   32   ILE   HG23   H   1    0.794     0.01   .   1   .   .   .   .   835   ILE   HG2    .   25902   1    
     129   .   1   1   32   32   ILE   HD11   H   1    0.839     0.01   .   1   .   .   .   .   835   ILE   HD1    .   25902   1    
     130   .   1   1   32   32   ILE   HD12   H   1    0.839     0.01   .   1   .   .   .   .   835   ILE   HD1    .   25902   1    
     131   .   1   1   32   32   ILE   HD13   H   1    0.839     0.01   .   1   .   .   .   .   835   ILE   HD1    .   25902   1    
     132   .   1   1   32   32   ILE   C      C   13   180.678   0.00   .   1   .   .   .   .   835   ILE   C      .   25902   1    
     133   .   1   1   32   32   ILE   CA     C   13   64.433    0.09   .   1   .   .   .   .   835   ILE   CA     .   25902   1    
     134   .   1   1   32   32   ILE   CB     C   13   37.623    0.07   .   1   .   .   .   .   835   ILE   CB     .   25902   1    
     135   .   1   1   32   32   ILE   CG1    C   13   28.995    0.15   .   1   .   .   .   .   835   ILE   CG1    .   25902   1    
     136   .   1   1   32   32   ILE   CG2    C   13   17.128    0.10   .   1   .   .   .   .   835   ILE   CG2    .   25902   1    
     137   .   1   1   32   32   ILE   CD1    C   13   13.252    0.30   .   1   .   .   .   .   835   ILE   CD1    .   25902   1    
     138   .   1   1   32   32   ILE   N      N   15   118.675   0.08   .   1   .   .   .   .   835   ILE   N      .   25902   1    
     139   .   1   1   33   33   LEU   H      H   1    7.937     0.01   .   1   .   .   .   .   836   LEU   H      .   25902   1    
     140   .   1   1   33   33   LEU   HA     H   1    3.822     0.01   .   1   .   .   .   .   836   LEU   HA     .   25902   1    
     141   .   1   1   33   33   LEU   HB2    H   1    1.693     0.01   .   2   .   .   .   .   836   LEU   HB2    .   25902   1    
     142   .   1   1   33   33   LEU   HB3    H   1    1.353     0.01   .   2   .   .   .   .   836   LEU   HB3    .   25902   1    
     143   .   1   1   33   33   LEU   HG     H   1    1.341     0.00   .   1   .   .   .   .   836   LEU   HG     .   25902   1    
     144   .   1   1   33   33   LEU   HD11   H   1    0.695     0.01   .   2   .   .   .   .   836   LEU   HD1    .   25902   1    
     145   .   1   1   33   33   LEU   HD12   H   1    0.695     0.01   .   2   .   .   .   .   836   LEU   HD1    .   25902   1    
     146   .   1   1   33   33   LEU   HD13   H   1    0.695     0.01   .   2   .   .   .   .   836   LEU   HD1    .   25902   1    
     147   .   1   1   33   33   LEU   HD21   H   1    0.626     0.03   .   2   .   .   .   .   836   LEU   HD2    .   25902   1    
     148   .   1   1   33   33   LEU   HD22   H   1    0.626     0.03   .   2   .   .   .   .   836   LEU   HD2    .   25902   1    
     149   .   1   1   33   33   LEU   HD23   H   1    0.626     0.03   .   2   .   .   .   .   836   LEU   HD2    .   25902   1    
     150   .   1   1   33   33   LEU   C      C   13   177.108   0.01   .   1   .   .   .   .   836   LEU   C      .   25902   1    
     151   .   1   1   33   33   LEU   CA     C   13   57.904    0.10   .   1   .   .   .   .   836   LEU   CA     .   25902   1    
     152   .   1   1   33   33   LEU   CB     C   13   41.614    0.06   .   1   .   .   .   .   836   LEU   CB     .   25902   1    
     153   .   1   1   33   33   LEU   CG     C   13   26.678    0.10   .   1   .   .   .   .   836   LEU   CG     .   25902   1    
     154   .   1   1   33   33   LEU   CD1    C   13   24.626    0.00   .   2   .   .   .   .   836   LEU   CD1    .   25902   1    
     155   .   1   1   33   33   LEU   CD2    C   13   23.645    0.05   .   2   .   .   .   .   836   LEU   CD2    .   25902   1    
     156   .   1   1   33   33   LEU   N      N   15   122.441   0.07   .   1   .   .   .   .   836   LEU   N      .   25902   1    
     157   .   1   1   34   34   ALA   H      H   1    7.942     0.00   .   1   .   .   .   .   837   ALA   H      .   25902   1    
     158   .   1   1   34   34   ALA   HA     H   1    4.170     0.01   .   1   .   .   .   .   837   ALA   HA     .   25902   1    
     159   .   1   1   34   34   ALA   HB1    H   1    1.354     0.01   .   1   .   .   .   .   837   ALA   HB     .   25902   1    
     160   .   1   1   34   34   ALA   HB2    H   1    1.354     0.01   .   1   .   .   .   .   837   ALA   HB     .   25902   1    
     161   .   1   1   34   34   ALA   HB3    H   1    1.354     0.01   .   1   .   .   .   .   837   ALA   HB     .   25902   1    
     162   .   1   1   34   34   ALA   C      C   13   179.181   0.01   .   1   .   .   .   .   837   ALA   C      .   25902   1    
     163   .   1   1   34   34   ALA   CA     C   13   51.783    0.11   .   1   .   .   .   .   837   ALA   CA     .   25902   1    
     164   .   1   1   34   34   ALA   CB     C   13   19.224    0.08   .   1   .   .   .   .   837   ALA   CB     .   25902   1    
     165   .   1   1   34   34   ALA   N      N   15   118.853   0.07   .   1   .   .   .   .   837   ALA   N      .   25902   1    
     166   .   1   1   35   35   GLY   H      H   1    8.016     0.01   .   1   .   .   .   .   838   GLY   H      .   25902   1    
     167   .   1   1   35   35   GLY   HA2    H   1    3.826     0.01   .   2   .   .   .   .   838   GLY   HA2    .   25902   1    
     168   .   1   1   35   35   GLY   HA3    H   1    3.833     0.00   .   2   .   .   .   .   838   GLY   HA3    .   25902   1    
     169   .   1   1   35   35   GLY   CA     C   13   47.421    0.05   .   1   .   .   .   .   838   GLY   CA     .   25902   1    
     170   .   1   1   35   35   GLY   N      N   15   111.000   0.08   .   1   .   .   .   .   838   GLY   N      .   25902   1    
     171   .   1   1   36   36   ASP   H      H   1    8.611     0.01   .   1   .   .   .   .   839   ASP   H      .   25902   1    
     172   .   1   1   36   36   ASP   HA     H   1    4.175     0.01   .   1   .   .   .   .   839   ASP   HA     .   25902   1    
     173   .   1   1   36   36   ASP   HB2    H   1    2.827     0.00   .   2   .   .   .   .   839   ASP   HB2    .   25902   1    
     174   .   1   1   36   36   ASP   HB3    H   1    2.835     0.00   .   2   .   .   .   .   839   ASP   HB3    .   25902   1    
     175   .   1   1   36   36   ASP   C      C   13   175.470   0.00   .   1   .   .   .   .   839   ASP   C      .   25902   1    
     176   .   1   1   36   36   ASP   CA     C   13   55.753    0.04   .   1   .   .   .   .   839   ASP   CA     .   25902   1    
     177   .   1   1   36   36   ASP   CB     C   13   39.406    0.01   .   1   .   .   .   .   839   ASP   CB     .   25902   1    
     178   .   1   1   36   36   ASP   N      N   15   114.419   0.04   .   1   .   .   .   .   839   ASP   N      .   25902   1    
     179   .   1   1   37   37   LYS   H      H   1    6.997     0.02   .   1   .   .   .   .   840   LYS   H      .   25902   1    
     180   .   1   1   37   37   LYS   HA     H   1    4.272     0.02   .   1   .   .   .   .   840   LYS   HA     .   25902   1    
     181   .   1   1   37   37   LYS   HB2    H   1    2.030     0.01   .   2   .   .   .   .   840   LYS   HB2    .   25902   1    
     182   .   1   1   37   37   LYS   HB3    H   1    1.074     0.01   .   2   .   .   .   .   840   LYS   HB3    .   25902   1    
     183   .   1   1   37   37   LYS   HG2    H   1    1.563     0.01   .   2   .   .   .   .   840   LYS   HG2    .   25902   1    
     184   .   1   1   37   37   LYS   HG3    H   1    1.353     0.01   .   2   .   .   .   .   840   LYS   HG3    .   25902   1    
     185   .   1   1   37   37   LYS   C      C   13   176.403   0.01   .   1   .   .   .   .   840   LYS   C      .   25902   1    
     186   .   1   1   37   37   LYS   CA     C   13   56.594    0.02   .   1   .   .   .   .   840   LYS   CA     .   25902   1    
     187   .   1   1   37   37   LYS   CB     C   13   33.725    0.07   .   1   .   .   .   .   840   LYS   CB     .   25902   1    
     188   .   1   1   37   37   LYS   CG     C   13   23.450    0.06   .   1   .   .   .   .   840   LYS   CG     .   25902   1    
     189   .   1   1   37   37   LYS   N      N   15   116.429   0.07   .   1   .   .   .   .   840   LYS   N      .   25902   1    
     190   .   1   1   38   38   ASN   H      H   1    8.864     0.01   .   1   .   .   .   .   841   ASN   H      .   25902   1    
     191   .   1   1   38   38   ASN   HA     H   1    4.499     0.01   .   1   .   .   .   .   841   ASN   HA     .   25902   1    
     192   .   1   1   38   38   ASN   HB2    H   1    2.953     0.02   .   2   .   .   .   .   841   ASN   HB2    .   25902   1    
     193   .   1   1   38   38   ASN   HB3    H   1    2.662     0.00   .   2   .   .   .   .   841   ASN   HB3    .   25902   1    
     194   .   1   1   38   38   ASN   C      C   13   171.278   0.00   .   1   .   .   .   .   841   ASN   C      .   25902   1    
     195   .   1   1   38   38   ASN   CA     C   13   53.873    0.08   .   1   .   .   .   .   841   ASN   CA     .   25902   1    
     196   .   1   1   38   38   ASN   CB     C   13   38.953    0.05   .   1   .   .   .   .   841   ASN   CB     .   25902   1    
     197   .   1   1   38   38   ASN   N      N   15   117.086   0.06   .   1   .   .   .   .   841   ASN   N      .   25902   1    
     198   .   1   1   39   39   TYR   H      H   1    6.655     0.01   .   1   .   .   .   .   842   TYR   H      .   25902   1    
     199   .   1   1   39   39   TYR   HA     H   1    4.759     0.02   .   1   .   .   .   .   842   TYR   HA     .   25902   1    
     200   .   1   1   39   39   TYR   HB2    H   1    2.693     0.01   .   2   .   .   .   .   842   TYR   HB2    .   25902   1    
     201   .   1   1   39   39   TYR   HB3    H   1    1.418     0.03   .   2   .   .   .   .   842   TYR   HB3    .   25902   1    
     202   .   1   1   39   39   TYR   HD1    H   1    6.235     0.04   .   3   .   .   .   .   842   TYR   HD#    .   25902   1    
     203   .   1   1   39   39   TYR   HD2    H   1    6.235     0.04   .   3   .   .   .   .   842   TYR   HD#    .   25902   1    
     204   .   1   1   39   39   TYR   C      C   13   171.379   0.00   .   1   .   .   .   .   842   TYR   C      .   25902   1    
     205   .   1   1   39   39   TYR   CA     C   13   54.677    0.13   .   1   .   .   .   .   842   TYR   CA     .   25902   1    
     206   .   1   1   39   39   TYR   CB     C   13   40.007    0.09   .   1   .   .   .   .   842   TYR   CB     .   25902   1    
     207   .   1   1   39   39   TYR   N      N   15   112.842   0.02   .   1   .   .   .   .   842   TYR   N      .   25902   1    
     208   .   1   1   40   40   ILE   H      H   1    8.888     0.00   .   1   .   .   .   .   843   ILE   H      .   25902   1    
     209   .   1   1   40   40   ILE   HA     H   1    4.992     0.01   .   1   .   .   .   .   843   ILE   HA     .   25902   1    
     210   .   1   1   40   40   ILE   HB     H   1    1.572     0.00   .   1   .   .   .   .   843   ILE   HB     .   25902   1    
     211   .   1   1   40   40   ILE   HG12   H   1    1.896     0.02   .   2   .   .   .   .   843   ILE   HG1#   .   25902   1    
     212   .   1   1   40   40   ILE   HG13   H   1    1.896     0.02   .   2   .   .   .   .   843   ILE   HG1#   .   25902   1    
     213   .   1   1   40   40   ILE   HG21   H   1    0.766     0.02   .   1   .   .   .   .   843   ILE   HG2    .   25902   1    
     214   .   1   1   40   40   ILE   HG22   H   1    0.766     0.02   .   1   .   .   .   .   843   ILE   HG2    .   25902   1    
     215   .   1   1   40   40   ILE   HG23   H   1    0.766     0.02   .   1   .   .   .   .   843   ILE   HG2    .   25902   1    
     216   .   1   1   40   40   ILE   HD11   H   1    0.723     0.00   .   1   .   .   .   .   843   ILE   HD1    .   25902   1    
     217   .   1   1   40   40   ILE   HD12   H   1    0.723     0.00   .   1   .   .   .   .   843   ILE   HD1    .   25902   1    
     218   .   1   1   40   40   ILE   HD13   H   1    0.723     0.00   .   1   .   .   .   .   843   ILE   HD1    .   25902   1    
     219   .   1   1   40   40   ILE   C      C   13   173.747   0.01   .   1   .   .   .   .   843   ILE   C      .   25902   1    
     220   .   1   1   40   40   ILE   CA     C   13   58.856    0.07   .   1   .   .   .   .   843   ILE   CA     .   25902   1    
     221   .   1   1   40   40   ILE   CB     C   13   43.194    0.05   .   1   .   .   .   .   843   ILE   CB     .   25902   1    
     222   .   1   1   40   40   ILE   CG1    C   13   29.885    0.00   .   1   .   .   .   .   843   ILE   CG1    .   25902   1    
     223   .   1   1   40   40   ILE   CG2    C   13   16.647    0.13   .   1   .   .   .   .   843   ILE   CG2    .   25902   1    
     224   .   1   1   40   40   ILE   CD1    C   13   14.485    0.02   .   1   .   .   .   .   843   ILE   CD1    .   25902   1    
     225   .   1   1   40   40   ILE   N      N   15   116.796   0.05   .   1   .   .   .   .   843   ILE   N      .   25902   1    
     226   .   1   1   41   41   THR   H      H   1    9.187     0.00   .   1   .   .   .   .   844   THR   H      .   25902   1    
     227   .   1   1   41   41   THR   HA     H   1    5.404     0.01   .   1   .   .   .   .   844   THR   HA     .   25902   1    
     228   .   1   1   41   41   THR   HB     H   1    4.706     0.01   .   1   .   .   .   .   844   THR   HB     .   25902   1    
     229   .   1   1   41   41   THR   HG21   H   1    1.271     0.01   .   1   .   .   .   .   844   THR   HG2    .   25902   1    
     230   .   1   1   41   41   THR   HG22   H   1    1.271     0.01   .   1   .   .   .   .   844   THR   HG2    .   25902   1    
     231   .   1   1   41   41   THR   HG23   H   1    1.271     0.01   .   1   .   .   .   .   844   THR   HG2    .   25902   1    
     232   .   1   1   41   41   THR   C      C   13   176.173   0.00   .   1   .   .   .   .   844   THR   C      .   25902   1    
     233   .   1   1   41   41   THR   CA     C   13   60.224    0.10   .   1   .   .   .   .   844   THR   CA     .   25902   1    
     234   .   1   1   41   41   THR   CB     C   13   71.135    0.06   .   1   .   .   .   .   844   THR   CB     .   25902   1    
     235   .   1   1   41   41   THR   CG2    C   13   22.007    0.08   .   1   .   .   .   .   844   THR   CG2    .   25902   1    
     236   .   1   1   41   41   THR   N      N   15   117.727   0.05   .   1   .   .   .   .   844   THR   N      .   25902   1    
     237   .   1   1   42   42   MET   H      H   1    8.592     0.00   .   1   .   .   .   .   845   MET   H      .   25902   1    
     238   .   1   1   42   42   MET   HA     H   1    3.829     0.01   .   1   .   .   .   .   845   MET   HA     .   25902   1    
     239   .   1   1   42   42   MET   HB2    H   1    2.920     0.01   .   2   .   .   .   .   845   MET   HB2    .   25902   1    
     240   .   1   1   42   42   MET   HB3    H   1    2.505     0.00   .   2   .   .   .   .   845   MET   HB3    .   25902   1    
     241   .   1   1   42   42   MET   HG2    H   1    2.165     0.02   .   2   .   .   .   .   845   MET   HG2    .   25902   1    
     242   .   1   1   42   42   MET   HG3    H   1    2.017     0.01   .   2   .   .   .   .   845   MET   HG3    .   25902   1    
     243   .   1   1   42   42   MET   HE1    H   1    2.125     0.00   .   1   .   .   .   .   845   MET   HE     .   25902   1    
     244   .   1   1   42   42   MET   HE2    H   1    2.125     0.00   .   1   .   .   .   .   845   MET   HE     .   25902   1    
     245   .   1   1   42   42   MET   HE3    H   1    2.125     0.00   .   1   .   .   .   .   845   MET   HE     .   25902   1    
     246   .   1   1   42   42   MET   C      C   13   177.726   0.01   .   1   .   .   .   .   845   MET   C      .   25902   1    
     247   .   1   1   42   42   MET   CA     C   13   60.357    0.09   .   1   .   .   .   .   845   MET   CA     .   25902   1    
     248   .   1   1   42   42   MET   CB     C   13   32.863    0.04   .   1   .   .   .   .   845   MET   CB     .   25902   1    
     249   .   1   1   42   42   MET   CG     C   13   32.743    0.25   .   1   .   .   .   .   845   MET   CG     .   25902   1    
     250   .   1   1   42   42   MET   CE     C   13   16.143    0.00   .   1   .   .   .   .   845   MET   CE     .   25902   1    
     251   .   1   1   42   42   MET   N      N   15   119.733   0.03   .   1   .   .   .   .   845   MET   N      .   25902   1    
     252   .   1   1   43   43   ASP   H      H   1    8.373     0.01   .   1   .   .   .   .   846   ASP   H      .   25902   1    
     253   .   1   1   43   43   ASP   HA     H   1    4.284     0.01   .   1   .   .   .   .   846   ASP   HA     .   25902   1    
     254   .   1   1   43   43   ASP   HB2    H   1    2.560     0.02   .   2   .   .   .   .   846   ASP   HB2    .   25902   1    
     255   .   1   1   43   43   ASP   HB3    H   1    2.561     0.02   .   2   .   .   .   .   846   ASP   HB3    .   25902   1    
     256   .   1   1   43   43   ASP   C      C   13   178.883   0.01   .   1   .   .   .   .   846   ASP   C      .   25902   1    
     257   .   1   1   43   43   ASP   CA     C   13   57.432    0.11   .   1   .   .   .   .   846   ASP   CA     .   25902   1    
     258   .   1   1   43   43   ASP   CB     C   13   40.477    0.06   .   1   .   .   .   .   846   ASP   CB     .   25902   1    
     259   .   1   1   43   43   ASP   N      N   15   116.401   0.06   .   1   .   .   .   .   846   ASP   N      .   25902   1    
     260   .   1   1   44   44   GLU   H      H   1    7.799     0.00   .   1   .   .   .   .   847   GLU   H      .   25902   1    
     261   .   1   1   44   44   GLU   HA     H   1    3.843     0.01   .   1   .   .   .   .   847   GLU   HA     .   25902   1    
     262   .   1   1   44   44   GLU   HB2    H   1    2.411     0.01   .   2   .   .   .   .   847   GLU   HB2    .   25902   1    
     263   .   1   1   44   44   GLU   HB3    H   1    1.792     0.02   .   2   .   .   .   .   847   GLU   HB3    .   25902   1    
     264   .   1   1   44   44   GLU   HG2    H   1    2.281     0.02   .   2   .   .   .   .   847   GLU   HG2    .   25902   1    
     265   .   1   1   44   44   GLU   HG3    H   1    2.231     0.02   .   2   .   .   .   .   847   GLU   HG3    .   25902   1    
     266   .   1   1   44   44   GLU   C      C   13   178.911   0.01   .   1   .   .   .   .   847   GLU   C      .   25902   1    
     267   .   1   1   44   44   GLU   CA     C   13   59.807    0.08   .   1   .   .   .   .   847   GLU   CA     .   25902   1    
     268   .   1   1   44   44   GLU   CB     C   13   29.638    0.13   .   1   .   .   .   .   847   GLU   CB     .   25902   1    
     269   .   1   1   44   44   GLU   CG     C   13   37.798    0.05   .   1   .   .   .   .   847   GLU   CG     .   25902   1    
     270   .   1   1   44   44   GLU   N      N   15   120.449   0.04   .   1   .   .   .   .   847   GLU   N      .   25902   1    
     271   .   1   1   45   45   LEU   H      H   1    7.783     0.01   .   1   .   .   .   .   848   LEU   H      .   25902   1    
     272   .   1   1   45   45   LEU   HA     H   1    3.842     0.02   .   1   .   .   .   .   848   LEU   HA     .   25902   1    
     273   .   1   1   45   45   LEU   HB2    H   1    2.023     0.01   .   2   .   .   .   .   848   LEU   HB2    .   25902   1    
     274   .   1   1   45   45   LEU   HB3    H   1    1.173     0.01   .   2   .   .   .   .   848   LEU   HB3    .   25902   1    
     275   .   1   1   45   45   LEU   HG     H   1    1.615     0.02   .   1   .   .   .   .   848   LEU   HG     .   25902   1    
     276   .   1   1   45   45   LEU   HD11   H   1    0.832     0.01   .   2   .   .   .   .   848   LEU   HD1    .   25902   1    
     277   .   1   1   45   45   LEU   HD12   H   1    0.832     0.01   .   2   .   .   .   .   848   LEU   HD1    .   25902   1    
     278   .   1   1   45   45   LEU   HD13   H   1    0.832     0.01   .   2   .   .   .   .   848   LEU   HD1    .   25902   1    
     279   .   1   1   45   45   LEU   HD21   H   1    0.708     0.00   .   2   .   .   .   .   848   LEU   HD2    .   25902   1    
     280   .   1   1   45   45   LEU   HD22   H   1    0.708     0.00   .   2   .   .   .   .   848   LEU   HD2    .   25902   1    
     281   .   1   1   45   45   LEU   HD23   H   1    0.708     0.00   .   2   .   .   .   .   848   LEU   HD2    .   25902   1    
     282   .   1   1   45   45   LEU   C      C   13   178.022   0.01   .   1   .   .   .   .   848   LEU   C      .   25902   1    
     283   .   1   1   45   45   LEU   CA     C   13   58.826    0.05   .   1   .   .   .   .   848   LEU   CA     .   25902   1    
     284   .   1   1   45   45   LEU   CB     C   13   42.591    0.11   .   1   .   .   .   .   848   LEU   CB     .   25902   1    
     285   .   1   1   45   45   LEU   CG     C   13   27.620    0.05   .   1   .   .   .   .   848   LEU   CG     .   25902   1    
     286   .   1   1   45   45   LEU   CD1    C   13   24.516    0.00   .   2   .   .   .   .   848   LEU   CD#    .   25902   1    
     287   .   1   1   45   45   LEU   CD2    C   13   24.516    0.00   .   2   .   .   .   .   848   LEU   CD#    .   25902   1    
     288   .   1   1   45   45   LEU   N      N   15   118.324   0.11   .   1   .   .   .   .   848   LEU   N      .   25902   1    
     289   .   1   1   46   46   ARG   H      H   1    8.006     0.01   .   1   .   .   .   .   849   ARG   H      .   25902   1    
     290   .   1   1   46   46   ARG   HA     H   1    3.930     0.01   .   1   .   .   .   .   849   ARG   HA     .   25902   1    
     291   .   1   1   46   46   ARG   HB2    H   1    1.795     0.02   .   2   .   .   .   .   849   ARG   HB2    .   25902   1    
     292   .   1   1   46   46   ARG   HB3    H   1    1.788     0.01   .   2   .   .   .   .   849   ARG   HB3    .   25902   1    
     293   .   1   1   46   46   ARG   HG2    H   1    1.467     0.00   .   2   .   .   .   .   849   ARG   HG2    .   25902   1    
     294   .   1   1   46   46   ARG   HG3    H   1    1.480     0.02   .   2   .   .   .   .   849   ARG   HG3    .   25902   1    
     295   .   1   1   46   46   ARG   HD2    H   1    3.049     0.01   .   2   .   .   .   .   849   ARG   HD2    .   25902   1    
     296   .   1   1   46   46   ARG   HD3    H   1    3.047     0.00   .   2   .   .   .   .   849   ARG   HD3    .   25902   1    
     297   .   1   1   46   46   ARG   C      C   13   177.953   0.00   .   1   .   .   .   .   849   ARG   C      .   25902   1    
     298   .   1   1   46   46   ARG   CA     C   13   58.577    0.09   .   1   .   .   .   .   849   ARG   CA     .   25902   1    
     299   .   1   1   46   46   ARG   CB     C   13   29.764    0.09   .   1   .   .   .   .   849   ARG   CB     .   25902   1    
     300   .   1   1   46   46   ARG   CG     C   13   26.559    0.00   .   1   .   .   .   .   849   ARG   CG     .   25902   1    
     301   .   1   1   46   46   ARG   CD     C   13   43.202    0.03   .   1   .   .   .   .   849   ARG   CD     .   25902   1    
     302   .   1   1   46   46   ARG   N      N   15   113.868   0.09   .   1   .   .   .   .   849   ARG   N      .   25902   1    
     303   .   1   1   47   47   ARG   H      H   1    7.786     0.01   .   1   .   .   .   .   850   ARG   H      .   25902   1    
     304   .   1   1   47   47   ARG   HA     H   1    4.196     0.01   .   1   .   .   .   .   850   ARG   HA     .   25902   1    
     305   .   1   1   47   47   ARG   HB2    H   1    1.938     0.01   .   2   .   .   .   .   850   ARG   HB2    .   25902   1    
     306   .   1   1   47   47   ARG   HB3    H   1    1.939     0.01   .   2   .   .   .   .   850   ARG   HB3    .   25902   1    
     307   .   1   1   47   47   ARG   HG2    H   1    1.695     0.01   .   2   .   .   .   .   850   ARG   HG2    .   25902   1    
     308   .   1   1   47   47   ARG   HG3    H   1    1.536     0.01   .   2   .   .   .   .   850   ARG   HG3    .   25902   1    
     309   .   1   1   47   47   ARG   HD2    H   1    3.190     0.01   .   2   .   .   .   .   850   ARG   HD2    .   25902   1    
     310   .   1   1   47   47   ARG   HD3    H   1    3.191     0.00   .   2   .   .   .   .   850   ARG   HD3    .   25902   1    
     311   .   1   1   47   47   ARG   C      C   13   178.164   0.02   .   1   .   .   .   .   850   ARG   C      .   25902   1    
     312   .   1   1   47   47   ARG   CA     C   13   58.199    0.07   .   1   .   .   .   .   850   ARG   CA     .   25902   1    
     313   .   1   1   47   47   ARG   CB     C   13   31.078    0.07   .   1   .   .   .   .   850   ARG   CB     .   25902   1    
     314   .   1   1   47   47   ARG   CG     C   13   27.668    0.05   .   1   .   .   .   .   850   ARG   CG     .   25902   1    
     315   .   1   1   47   47   ARG   CD     C   13   43.493    0.03   .   1   .   .   .   .   850   ARG   CD     .   25902   1    
     316   .   1   1   47   47   ARG   N      N   15   117.911   0.05   .   1   .   .   .   .   850   ARG   N      .   25902   1    
     317   .   1   1   48   48   GLU   H      H   1    7.509     0.01   .   1   .   .   .   .   851   GLU   H      .   25902   1    
     318   .   1   1   48   48   GLU   HA     H   1    4.525     0.00   .   1   .   .   .   .   851   GLU   HA     .   25902   1    
     319   .   1   1   48   48   GLU   HB2    H   1    2.200     0.01   .   2   .   .   .   .   851   GLU   HB2    .   25902   1    
     320   .   1   1   48   48   GLU   HB3    H   1    1.585     0.02   .   2   .   .   .   .   851   GLU   HB3    .   25902   1    
     321   .   1   1   48   48   GLU   HG2    H   1    2.603     0.01   .   2   .   .   .   .   851   GLU   HG#    .   25902   1    
     322   .   1   1   48   48   GLU   HG3    H   1    2.603     0.01   .   2   .   .   .   .   851   GLU   HG#    .   25902   1    
     323   .   1   1   48   48   GLU   C      C   13   176.375   0.01   .   1   .   .   .   .   851   GLU   C      .   25902   1    
     324   .   1   1   48   48   GLU   CA     C   13   56.408    0.05   .   1   .   .   .   .   851   GLU   CA     .   25902   1    
     325   .   1   1   48   48   GLU   CB     C   13   31.405    0.07   .   1   .   .   .   .   851   GLU   CB     .   25902   1    
     326   .   1   1   48   48   GLU   CG     C   13   34.692    0.07   .   1   .   .   .   .   851   GLU   CG     .   25902   1    
     327   .   1   1   48   48   GLU   N      N   15   114.273   0.08   .   1   .   .   .   .   851   GLU   N      .   25902   1    
     328   .   1   1   49   49   LEU   H      H   1    7.727     0.01   .   1   .   .   .   .   852   LEU   H      .   25902   1    
     329   .   1   1   49   49   LEU   HA     H   1    4.904     0.00   .   1   .   .   .   .   852   LEU   HA     .   25902   1    
     330   .   1   1   49   49   LEU   HB2    H   1    1.707     0.00   .   2   .   .   .   .   852   LEU   HB2    .   25902   1    
     331   .   1   1   49   49   LEU   HB3    H   1    1.711     0.00   .   2   .   .   .   .   852   LEU   HB3    .   25902   1    
     332   .   1   1   49   49   LEU   HG     H   1    1.299     0.00   .   1   .   .   .   .   852   LEU   HG     .   25902   1    
     333   .   1   1   49   49   LEU   HD11   H   1    0.848     0.00   .   2   .   .   .   .   852   LEU   HD1    .   25902   1    
     334   .   1   1   49   49   LEU   HD12   H   1    0.848     0.00   .   2   .   .   .   .   852   LEU   HD1    .   25902   1    
     335   .   1   1   49   49   LEU   HD13   H   1    0.848     0.00   .   2   .   .   .   .   852   LEU   HD1    .   25902   1    
     336   .   1   1   49   49   LEU   HD21   H   1    0.848     0.00   .   2   .   .   .   .   852   LEU   HD2    .   25902   1    
     337   .   1   1   49   49   LEU   HD22   H   1    0.848     0.00   .   2   .   .   .   .   852   LEU   HD2    .   25902   1    
     338   .   1   1   49   49   LEU   HD23   H   1    0.848     0.00   .   2   .   .   .   .   852   LEU   HD2    .   25902   1    
     339   .   1   1   49   49   LEU   C      C   13   173.652   0.00   .   1   .   .   .   .   852   LEU   C      .   25902   1    
     340   .   1   1   49   49   LEU   CA     C   13   51.636    0.06   .   1   .   .   .   .   852   LEU   CA     .   25902   1    
     341   .   1   1   49   49   LEU   CB     C   13   42.806    0.00   .   1   .   .   .   .   852   LEU   CB     .   25902   1    
     342   .   1   1   49   49   LEU   N      N   15   117.772   0.07   .   1   .   .   .   .   852   LEU   N      .   25902   1    
     343   .   1   1   51   51   PRO   HA     H   1    4.239     0.01   .   1   .   .   .   .   854   PRO   HA     .   25902   1    
     344   .   1   1   51   51   PRO   HB2    H   1    2.445     0.02   .   2   .   .   .   .   854   PRO   HB2    .   25902   1    
     345   .   1   1   51   51   PRO   HB3    H   1    2.036     0.01   .   2   .   .   .   .   854   PRO   HB3    .   25902   1    
     346   .   1   1   51   51   PRO   HG2    H   1    2.151     0.00   .   2   .   .   .   .   854   PRO   HG2    .   25902   1    
     347   .   1   1   51   51   PRO   HG3    H   1    2.128     0.01   .   2   .   .   .   .   854   PRO   HG3    .   25902   1    
     348   .   1   1   51   51   PRO   HD2    H   1    3.855     0.00   .   2   .   .   .   .   854   PRO   HD2    .   25902   1    
     349   .   1   1   51   51   PRO   HD3    H   1    3.771     0.00   .   2   .   .   .   .   854   PRO   HD3    .   25902   1    
     350   .   1   1   51   51   PRO   C      C   13   177.875   0.00   .   1   .   .   .   .   854   PRO   C      .   25902   1    
     351   .   1   1   51   51   PRO   CA     C   13   66.339    0.11   .   1   .   .   .   .   854   PRO   CA     .   25902   1    
     352   .   1   1   51   51   PRO   CB     C   13   32.134    0.11   .   1   .   .   .   .   854   PRO   CB     .   25902   1    
     353   .   1   1   51   51   PRO   CG     C   13   27.386    0.09   .   1   .   .   .   .   854   PRO   CG     .   25902   1    
     354   .   1   1   51   51   PRO   CD     C   13   49.867    0.00   .   1   .   .   .   .   854   PRO   CD     .   25902   1    
     355   .   1   1   52   52   ASP   H      H   1    8.677     0.01   .   1   .   .   .   .   855   ASP   H      .   25902   1    
     356   .   1   1   52   52   ASP   HA     H   1    4.264     0.01   .   1   .   .   .   .   855   ASP   HA     .   25902   1    
     357   .   1   1   52   52   ASP   HB2    H   1    2.734     0.01   .   2   .   .   .   .   855   ASP   HB2    .   25902   1    
     358   .   1   1   52   52   ASP   HB3    H   1    2.520     0.02   .   2   .   .   .   .   855   ASP   HB3    .   25902   1    
     359   .   1   1   52   52   ASP   C      C   13   178.992   0.01   .   1   .   .   .   .   855   ASP   C      .   25902   1    
     360   .   1   1   52   52   ASP   CA     C   13   56.750    0.07   .   1   .   .   .   .   855   ASP   CA     .   25902   1    
     361   .   1   1   52   52   ASP   CB     C   13   38.801    0.03   .   1   .   .   .   .   855   ASP   CB     .   25902   1    
     362   .   1   1   52   52   ASP   N      N   15   114.523   0.04   .   1   .   .   .   .   855   ASP   N      .   25902   1    
     363   .   1   1   53   53   GLN   H      H   1    7.262     0.01   .   1   .   .   .   .   856   GLN   H      .   25902   1    
     364   .   1   1   53   53   GLN   HA     H   1    3.588     0.02   .   1   .   .   .   .   856   GLN   HA     .   25902   1    
     365   .   1   1   53   53   GLN   HB2    H   1    1.703     0.02   .   2   .   .   .   .   856   GLN   HB2    .   25902   1    
     366   .   1   1   53   53   GLN   HB3    H   1    1.687     0.02   .   2   .   .   .   .   856   GLN   HB3    .   25902   1    
     367   .   1   1   53   53   GLN   HG2    H   1    1.971     0.00   .   2   .   .   .   .   856   GLN   HG2    .   25902   1    
     368   .   1   1   53   53   GLN   HG3    H   1    1.940     0.02   .   2   .   .   .   .   856   GLN   HG3    .   25902   1    
     369   .   1   1   53   53   GLN   C      C   13   178.069   0.01   .   1   .   .   .   .   856   GLN   C      .   25902   1    
     370   .   1   1   53   53   GLN   CA     C   13   58.403    0.13   .   1   .   .   .   .   856   GLN   CA     .   25902   1    
     371   .   1   1   53   53   GLN   CB     C   13   28.672    0.09   .   1   .   .   .   .   856   GLN   CB     .   25902   1    
     372   .   1   1   53   53   GLN   CG     C   13   33.408    0.00   .   1   .   .   .   .   856   GLN   CG     .   25902   1    
     373   .   1   1   53   53   GLN   N      N   15   121.628   0.17   .   1   .   .   .   .   856   GLN   N      .   25902   1    
     374   .   1   1   54   54   ALA   H      H   1    8.750     0.01   .   1   .   .   .   .   857   ALA   H      .   25902   1    
     375   .   1   1   54   54   ALA   HA     H   1    3.733     0.01   .   1   .   .   .   .   857   ALA   HA     .   25902   1    
     376   .   1   1   54   54   ALA   HB1    H   1    1.284     0.01   .   1   .   .   .   .   857   ALA   HB     .   25902   1    
     377   .   1   1   54   54   ALA   HB2    H   1    1.284     0.01   .   1   .   .   .   .   857   ALA   HB     .   25902   1    
     378   .   1   1   54   54   ALA   HB3    H   1    1.284     0.01   .   1   .   .   .   .   857   ALA   HB     .   25902   1    
     379   .   1   1   54   54   ALA   C      C   13   179.242   0.00   .   1   .   .   .   .   857   ALA   C      .   25902   1    
     380   .   1   1   54   54   ALA   CA     C   13   56.385    0.06   .   1   .   .   .   .   857   ALA   CA     .   25902   1    
     381   .   1   1   54   54   ALA   CB     C   13   17.956    0.10   .   1   .   .   .   .   857   ALA   CB     .   25902   1    
     382   .   1   1   54   54   ALA   N      N   15   122.496   0.07   .   1   .   .   .   .   857   ALA   N      .   25902   1    
     383   .   1   1   55   55   GLU   H      H   1    8.278     0.01   .   1   .   .   .   .   858   GLU   H      .   25902   1    
     384   .   1   1   55   55   GLU   HA     H   1    3.978     0.01   .   1   .   .   .   .   858   GLU   HA     .   25902   1    
     385   .   1   1   55   55   GLU   HB2    H   1    2.097     0.02   .   2   .   .   .   .   858   GLU   HB2    .   25902   1    
     386   .   1   1   55   55   GLU   HB3    H   1    1.981     0.02   .   2   .   .   .   .   858   GLU   HB3    .   25902   1    
     387   .   1   1   55   55   GLU   HG2    H   1    2.531     0.02   .   2   .   .   .   .   858   GLU   HG2    .   25902   1    
     388   .   1   1   55   55   GLU   HG3    H   1    2.409     0.00   .   2   .   .   .   .   858   GLU   HG3    .   25902   1    
     389   .   1   1   55   55   GLU   C      C   13   179.134   0.00   .   1   .   .   .   .   858   GLU   C      .   25902   1    
     390   .   1   1   55   55   GLU   CA     C   13   58.778    0.07   .   1   .   .   .   .   858   GLU   CA     .   25902   1    
     391   .   1   1   55   55   GLU   CB     C   13   28.448    0.07   .   1   .   .   .   .   858   GLU   CB     .   25902   1    
     392   .   1   1   55   55   GLU   CG     C   13   35.696    0.02   .   1   .   .   .   .   858   GLU   CG     .   25902   1    
     393   .   1   1   55   55   GLU   N      N   15   114.053   0.01   .   1   .   .   .   .   858   GLU   N      .   25902   1    
     394   .   1   1   56   56   TYR   H      H   1    7.535     0.00   .   1   .   .   .   .   859   TYR   H      .   25902   1    
     395   .   1   1   56   56   TYR   HA     H   1    4.117     0.01   .   1   .   .   .   .   859   TYR   HA     .   25902   1    
     396   .   1   1   56   56   TYR   HB2    H   1    3.319     0.01   .   2   .   .   .   .   859   TYR   HB2    .   25902   1    
     397   .   1   1   56   56   TYR   HB3    H   1    3.273     0.01   .   2   .   .   .   .   859   TYR   HB3    .   25902   1    
     398   .   1   1   56   56   TYR   HD1    H   1    7.241     0.00   .   3   .   .   .   .   859   TYR   HD#    .   25902   1    
     399   .   1   1   56   56   TYR   HD2    H   1    7.241     0.00   .   3   .   .   .   .   859   TYR   HD#    .   25902   1    
     400   .   1   1   56   56   TYR   C      C   13   177.626   0.01   .   1   .   .   .   .   859   TYR   C      .   25902   1    
     401   .   1   1   56   56   TYR   CA     C   13   61.232    0.09   .   1   .   .   .   .   859   TYR   CA     .   25902   1    
     402   .   1   1   56   56   TYR   CB     C   13   38.735    0.07   .   1   .   .   .   .   859   TYR   CB     .   25902   1    
     403   .   1   1   56   56   TYR   N      N   15   120.711   0.06   .   1   .   .   .   .   859   TYR   N      .   25902   1    
     404   .   1   1   57   57   CYS   H      H   1    7.946     0.00   .   1   .   .   .   .   860   CYS   H      .   25902   1    
     405   .   1   1   57   57   CYS   HA     H   1    3.975     0.02   .   1   .   .   .   .   860   CYS   HA     .   25902   1    
     406   .   1   1   57   57   CYS   HB2    H   1    3.120     0.01   .   2   .   .   .   .   860   CYS   HB2    .   25902   1    
     407   .   1   1   57   57   CYS   HB3    H   1    2.428     0.01   .   2   .   .   .   .   860   CYS   HB3    .   25902   1    
     408   .   1   1   57   57   CYS   C      C   13   176.286   0.01   .   1   .   .   .   .   860   CYS   C      .   25902   1    
     409   .   1   1   57   57   CYS   CA     C   13   64.438    0.06   .   1   .   .   .   .   860   CYS   CA     .   25902   1    
     410   .   1   1   57   57   CYS   CB     C   13   27.256    0.05   .   1   .   .   .   .   860   CYS   CB     .   25902   1    
     411   .   1   1   57   57   CYS   N      N   15   115.670   0.03   .   1   .   .   .   .   860   CYS   N      .   25902   1    
     412   .   1   1   58   58   ILE   H      H   1    8.345     0.01   .   1   .   .   .   .   861   ILE   H      .   25902   1    
     413   .   1   1   58   58   ILE   HA     H   1    3.308     0.01   .   1   .   .   .   .   861   ILE   HA     .   25902   1    
     414   .   1   1   58   58   ILE   HB     H   1    1.705     0.01   .   1   .   .   .   .   861   ILE   HB     .   25902   1    
     415   .   1   1   58   58   ILE   HG12   H   1    1.881     0.01   .   2   .   .   .   .   861   ILE   HG12   .   25902   1    
     416   .   1   1   58   58   ILE   HG13   H   1    1.892     0.01   .   2   .   .   .   .   861   ILE   HG13   .   25902   1    
     417   .   1   1   58   58   ILE   HG21   H   1    0.885     0.01   .   1   .   .   .   .   861   ILE   HG2    .   25902   1    
     418   .   1   1   58   58   ILE   HG22   H   1    0.885     0.01   .   1   .   .   .   .   861   ILE   HG2    .   25902   1    
     419   .   1   1   58   58   ILE   HG23   H   1    0.885     0.01   .   1   .   .   .   .   861   ILE   HG2    .   25902   1    
     420   .   1   1   58   58   ILE   HD11   H   1    0.803     0.01   .   1   .   .   .   .   861   ILE   HD1    .   25902   1    
     421   .   1   1   58   58   ILE   HD12   H   1    0.803     0.01   .   1   .   .   .   .   861   ILE   HD1    .   25902   1    
     422   .   1   1   58   58   ILE   HD13   H   1    0.803     0.01   .   1   .   .   .   .   861   ILE   HD1    .   25902   1    
     423   .   1   1   58   58   ILE   C      C   13   176.979   0.00   .   1   .   .   .   .   861   ILE   C      .   25902   1    
     424   .   1   1   58   58   ILE   CA     C   13   65.367    0.07   .   1   .   .   .   .   861   ILE   CA     .   25902   1    
     425   .   1   1   58   58   ILE   CB     C   13   38.607    0.04   .   1   .   .   .   .   861   ILE   CB     .   25902   1    
     426   .   1   1   58   58   ILE   CG1    C   13   31.677    0.11   .   1   .   .   .   .   861   ILE   CG1    .   25902   1    
     427   .   1   1   58   58   ILE   CG2    C   13   16.885    0.03   .   1   .   .   .   .   861   ILE   CG2    .   25902   1    
     428   .   1   1   58   58   ILE   CD1    C   13   13.904    0.06   .   1   .   .   .   .   861   ILE   CD1    .   25902   1    
     429   .   1   1   58   58   ILE   N      N   15   119.213   0.04   .   1   .   .   .   .   861   ILE   N      .   25902   1    
     430   .   1   1   59   59   ALA   H      H   1    7.422     0.01   .   1   .   .   .   .   862   ALA   H      .   25902   1    
     431   .   1   1   59   59   ALA   HA     H   1    4.132     0.01   .   1   .   .   .   .   862   ALA   HA     .   25902   1    
     432   .   1   1   59   59   ALA   HB1    H   1    1.381     0.01   .   1   .   .   .   .   862   ALA   HB     .   25902   1    
     433   .   1   1   59   59   ALA   HB2    H   1    1.381     0.01   .   1   .   .   .   .   862   ALA   HB     .   25902   1    
     434   .   1   1   59   59   ALA   HB3    H   1    1.381     0.01   .   1   .   .   .   .   862   ALA   HB     .   25902   1    
     435   .   1   1   59   59   ALA   C      C   13   178.708   0.01   .   1   .   .   .   .   862   ALA   C      .   25902   1    
     436   .   1   1   59   59   ALA   CA     C   13   53.584    0.09   .   1   .   .   .   .   862   ALA   CA     .   25902   1    
     437   .   1   1   59   59   ALA   CB     C   13   18.608    0.09   .   1   .   .   .   .   862   ALA   CB     .   25902   1    
     438   .   1   1   59   59   ALA   N      N   15   117.044   0.08   .   1   .   .   .   .   862   ALA   N      .   25902   1    
     439   .   1   1   60   60   ARG   H      H   1    7.240     0.00   .   1   .   .   .   .   863   ARG   H      .   25902   1    
     440   .   1   1   60   60   ARG   HA     H   1    4.262     0.01   .   1   .   .   .   .   863   ARG   HA     .   25902   1    
     441   .   1   1   60   60   ARG   HB2    H   1    2.072     0.00   .   2   .   .   .   .   863   ARG   HB2    .   25902   1    
     442   .   1   1   60   60   ARG   HB3    H   1    1.367     0.02   .   2   .   .   .   .   863   ARG   HB3    .   25902   1    
     443   .   1   1   60   60   ARG   HG2    H   1    1.285     0.00   .   2   .   .   .   .   863   ARG   HG2    .   25902   1    
     444   .   1   1   60   60   ARG   HG3    H   1    1.292     0.00   .   2   .   .   .   .   863   ARG   HG3    .   25902   1    
     445   .   1   1   60   60   ARG   HD2    H   1    2.739     0.01   .   2   .   .   .   .   863   ARG   HD2    .   25902   1    
     446   .   1   1   60   60   ARG   HD3    H   1    2.378     0.01   .   2   .   .   .   .   863   ARG   HD3    .   25902   1    
     447   .   1   1   60   60   ARG   C      C   13   174.945   0.00   .   1   .   .   .   .   863   ARG   C      .   25902   1    
     448   .   1   1   60   60   ARG   CA     C   13   55.524    0.08   .   1   .   .   .   .   863   ARG   CA     .   25902   1    
     449   .   1   1   60   60   ARG   CB     C   13   31.490    0.07   .   1   .   .   .   .   863   ARG   CB     .   25902   1    
     450   .   1   1   60   60   ARG   CG     C   13   27.596    0.07   .   1   .   .   .   .   863   ARG   CG     .   25902   1    
     451   .   1   1   60   60   ARG   CD     C   13   42.280    0.05   .   1   .   .   .   .   863   ARG   CD     .   25902   1    
     452   .   1   1   60   60   ARG   N      N   15   115.747   0.04   .   1   .   .   .   .   863   ARG   N      .   25902   1    
     453   .   1   1   61   61   MET   H      H   1    7.296     0.01   .   1   .   .   .   .   864   MET   H      .   25902   1    
     454   .   1   1   61   61   MET   HA     H   1    4.509     0.02   .   1   .   .   .   .   864   MET   HA     .   25902   1    
     455   .   1   1   61   61   MET   HB2    H   1    1.634     0.02   .   2   .   .   .   .   864   MET   HB2    .   25902   1    
     456   .   1   1   61   61   MET   HB3    H   1    1.600     0.01   .   2   .   .   .   .   864   MET   HB3    .   25902   1    
     457   .   1   1   61   61   MET   HG2    H   1    2.640     0.02   .   2   .   .   .   .   864   MET   HG2    .   25902   1    
     458   .   1   1   61   61   MET   HG3    H   1    2.208     0.01   .   2   .   .   .   .   864   MET   HG3    .   25902   1    
     459   .   1   1   61   61   MET   HE1    H   1    1.008     0.01   .   1   .   .   .   .   864   MET   HE     .   25902   1    
     460   .   1   1   61   61   MET   HE2    H   1    1.008     0.01   .   1   .   .   .   .   864   MET   HE     .   25902   1    
     461   .   1   1   61   61   MET   HE3    H   1    1.008     0.01   .   1   .   .   .   .   864   MET   HE     .   25902   1    
     462   .   1   1   61   61   MET   C      C   13   173.887   0.01   .   1   .   .   .   .   864   MET   C      .   25902   1    
     463   .   1   1   61   61   MET   CA     C   13   55.463    0.08   .   1   .   .   .   .   864   MET   CA     .   25902   1    
     464   .   1   1   61   61   MET   CB     C   13   35.547    0.29   .   1   .   .   .   .   864   MET   CB     .   25902   1    
     465   .   1   1   61   61   MET   CG     C   13   34.798    0.03   .   1   .   .   .   .   864   MET   CG     .   25902   1    
     466   .   1   1   61   61   MET   CE     C   13   18.104    0.00   .   1   .   .   .   .   864   MET   CE     .   25902   1    
     467   .   1   1   61   61   MET   N      N   15   118.532   0.07   .   1   .   .   .   .   864   MET   N      .   25902   1    
     468   .   1   1   62   62   ALA   H      H   1    8.666     0.01   .   1   .   .   .   .   865   ALA   H      .   25902   1    
     469   .   1   1   62   62   ALA   HA     H   1    4.329     0.00   .   1   .   .   .   .   865   ALA   HA     .   25902   1    
     470   .   1   1   62   62   ALA   HB1    H   1    1.375     0.01   .   1   .   .   .   .   865   ALA   HB     .   25902   1    
     471   .   1   1   62   62   ALA   HB2    H   1    1.375     0.01   .   1   .   .   .   .   865   ALA   HB     .   25902   1    
     472   .   1   1   62   62   ALA   HB3    H   1    1.375     0.01   .   1   .   .   .   .   865   ALA   HB     .   25902   1    
     473   .   1   1   62   62   ALA   C      C   13   174.391   0.00   .   1   .   .   .   .   865   ALA   C      .   25902   1    
     474   .   1   1   62   62   ALA   CA     C   13   49.586    0.05   .   1   .   .   .   .   865   ALA   CA     .   25902   1    
     475   .   1   1   62   62   ALA   CB     C   13   18.105    0.08   .   1   .   .   .   .   865   ALA   CB     .   25902   1    
     476   .   1   1   62   62   ALA   N      N   15   125.900   0.06   .   1   .   .   .   .   865   ALA   N      .   25902   1    
     477   .   1   1   63   63   PRO   HA     H   1    4.513     0.01   .   1   .   .   .   .   866   PRO   HA     .   25902   1    
     478   .   1   1   63   63   PRO   HB2    H   1    2.357     0.00   .   2   .   .   .   .   866   PRO   HB2    .   25902   1    
     479   .   1   1   63   63   PRO   HB3    H   1    1.680     0.02   .   2   .   .   .   .   866   PRO   HB3    .   25902   1    
     480   .   1   1   63   63   PRO   HG2    H   1    1.940     0.01   .   2   .   .   .   .   866   PRO   HG2    .   25902   1    
     481   .   1   1   63   63   PRO   HG3    H   1    1.958     0.03   .   2   .   .   .   .   866   PRO   HG3    .   25902   1    
     482   .   1   1   63   63   PRO   HD2    H   1    3.531     0.01   .   2   .   .   .   .   866   PRO   HD2    .   25902   1    
     483   .   1   1   63   63   PRO   HD3    H   1    3.532     0.01   .   2   .   .   .   .   866   PRO   HD3    .   25902   1    
     484   .   1   1   63   63   PRO   C      C   13   176.037   0.00   .   1   .   .   .   .   866   PRO   C      .   25902   1    
     485   .   1   1   63   63   PRO   CA     C   13   62.930    0.07   .   1   .   .   .   .   866   PRO   CA     .   25902   1    
     486   .   1   1   63   63   PRO   CB     C   13   31.875    0.11   .   1   .   .   .   .   866   PRO   CB     .   25902   1    
     487   .   1   1   63   63   PRO   CG     C   13   27.669    0.08   .   1   .   .   .   .   866   PRO   CG     .   25902   1    
     488   .   1   1   63   63   PRO   CD     C   13   50.165    0.01   .   1   .   .   .   .   866   PRO   CD     .   25902   1    
     489   .   1   1   64   64   TYR   H      H   1    8.121     0.00   .   1   .   .   .   .   867   TYR   H      .   25902   1    
     490   .   1   1   64   64   TYR   HA     H   1    4.731     0.01   .   1   .   .   .   .   867   TYR   HA     .   25902   1    
     491   .   1   1   64   64   TYR   HB2    H   1    2.449     0.02   .   2   .   .   .   .   867   TYR   HB2    .   25902   1    
     492   .   1   1   64   64   TYR   HB3    H   1    2.326     0.02   .   2   .   .   .   .   867   TYR   HB3    .   25902   1    
     493   .   1   1   64   64   TYR   HD1    H   1    6.700     0.12   .   3   .   .   .   .   867   TYR   HD#    .   25902   1    
     494   .   1   1   64   64   TYR   HD2    H   1    6.700     0.12   .   3   .   .   .   .   867   TYR   HD#    .   25902   1    
     495   .   1   1   64   64   TYR   C      C   13   176.190   0.00   .   1   .   .   .   .   867   TYR   C      .   25902   1    
     496   .   1   1   64   64   TYR   CA     C   13   57.079    0.09   .   1   .   .   .   .   867   TYR   CA     .   25902   1    
     497   .   1   1   64   64   TYR   CB     C   13   39.145    0.08   .   1   .   .   .   .   867   TYR   CB     .   25902   1    
     498   .   1   1   64   64   TYR   N      N   15   122.811   0.05   .   1   .   .   .   .   867   TYR   N      .   25902   1    
     499   .   1   1   65   65   THR   H      H   1    8.427     0.01   .   1   .   .   .   .   868   THR   H      .   25902   1    
     500   .   1   1   65   65   THR   HA     H   1    4.326     0.02   .   1   .   .   .   .   868   THR   HA     .   25902   1    
     501   .   1   1   65   65   THR   HB     H   1    4.215     0.00   .   1   .   .   .   .   868   THR   HB     .   25902   1    
     502   .   1   1   65   65   THR   HG21   H   1    1.205     0.01   .   1   .   .   .   .   868   THR   HG2    .   25902   1    
     503   .   1   1   65   65   THR   HG22   H   1    1.205     0.01   .   1   .   .   .   .   868   THR   HG2    .   25902   1    
     504   .   1   1   65   65   THR   HG23   H   1    1.205     0.01   .   1   .   .   .   .   868   THR   HG2    .   25902   1    
     505   .   1   1   65   65   THR   C      C   13   173.639   0.01   .   1   .   .   .   .   868   THR   C      .   25902   1    
     506   .   1   1   65   65   THR   CA     C   13   60.204    0.03   .   1   .   .   .   .   868   THR   CA     .   25902   1    
     507   .   1   1   65   65   THR   CB     C   13   68.660    0.13   .   1   .   .   .   .   868   THR   CB     .   25902   1    
     508   .   1   1   65   65   THR   CG2    C   13   21.711    0.03   .   1   .   .   .   .   868   THR   CG2    .   25902   1    
     509   .   1   1   65   65   THR   N      N   15   119.691   0.04   .   1   .   .   .   .   868   THR   N      .   25902   1    
     510   .   1   1   66   66   GLY   H      H   1    5.376     0.01   .   1   .   .   .   .   869   GLY   H      .   25902   1    
     511   .   1   1   66   66   GLY   HA2    H   1    4.045     0.01   .   2   .   .   .   .   869   GLY   HA2    .   25902   1    
     512   .   1   1   66   66   GLY   HA3    H   1    3.555     0.01   .   2   .   .   .   .   869   GLY   HA3    .   25902   1    
     513   .   1   1   66   66   GLY   C      C   13   171.690   0.00   .   1   .   .   .   .   869   GLY   C      .   25902   1    
     514   .   1   1   66   66   GLY   CA     C   13   44.872    0.09   .   1   .   .   .   .   869   GLY   CA     .   25902   1    
     515   .   1   1   66   66   GLY   N      N   15   105.761   0.06   .   1   .   .   .   .   869   GLY   N      .   25902   1    
     516   .   1   1   67   67   PRO   HA     H   1    4.336     0.01   .   1   .   .   .   .   870   PRO   HA     .   25902   1    
     517   .   1   1   67   67   PRO   HB2    H   1    2.310     0.01   .   2   .   .   .   .   870   PRO   HB2    .   25902   1    
     518   .   1   1   67   67   PRO   HB3    H   1    2.018     0.01   .   2   .   .   .   .   870   PRO   HB3    .   25902   1    
     519   .   1   1   67   67   PRO   HG2    H   1    2.047     0.00   .   2   .   .   .   .   870   PRO   HG2    .   25902   1    
     520   .   1   1   67   67   PRO   HG3    H   1    2.044     0.01   .   2   .   .   .   .   870   PRO   HG3    .   25902   1    
     521   .   1   1   67   67   PRO   HD2    H   1    3.631     0.02   .   2   .   .   .   .   870   PRO   HD2    .   25902   1    
     522   .   1   1   67   67   PRO   HD3    H   1    3.614     0.01   .   2   .   .   .   .   870   PRO   HD3    .   25902   1    
     523   .   1   1   67   67   PRO   C      C   13   176.546   0.00   .   1   .   .   .   .   870   PRO   C      .   25902   1    
     524   .   1   1   67   67   PRO   CA     C   13   64.741    0.07   .   1   .   .   .   .   870   PRO   CA     .   25902   1    
     525   .   1   1   67   67   PRO   CB     C   13   31.463    0.07   .   1   .   .   .   .   870   PRO   CB     .   25902   1    
     526   .   1   1   67   67   PRO   CG     C   13   27.243    0.09   .   1   .   .   .   .   870   PRO   CG     .   25902   1    
     527   .   1   1   67   67   PRO   CD     C   13   49.658    0.06   .   1   .   .   .   .   870   PRO   CD     .   25902   1    
     528   .   1   1   68   68   ASP   H      H   1    9.269     0.00   .   1   .   .   .   .   871   ASP   H      .   25902   1    
     529   .   1   1   68   68   ASP   HA     H   1    4.614     0.00   .   1   .   .   .   .   871   ASP   HA     .   25902   1    
     530   .   1   1   68   68   ASP   HB2    H   1    3.100     0.02   .   2   .   .   .   .   871   ASP   HB2    .   25902   1    
     531   .   1   1   68   68   ASP   HB3    H   1    2.721     0.01   .   2   .   .   .   .   871   ASP   HB3    .   25902   1    
     532   .   1   1   68   68   ASP   C      C   13   174.789   0.00   .   1   .   .   .   .   871   ASP   C      .   25902   1    
     533   .   1   1   68   68   ASP   CA     C   13   52.685    0.05   .   1   .   .   .   .   871   ASP   CA     .   25902   1    
     534   .   1   1   68   68   ASP   CB     C   13   38.833    0.07   .   1   .   .   .   .   871   ASP   CB     .   25902   1    
     535   .   1   1   68   68   ASP   N      N   15   115.999   0.08   .   1   .   .   .   .   871   ASP   N      .   25902   1    
     536   .   1   1   69   69   SER   H      H   1    7.435     0.01   .   1   .   .   .   .   872   SER   H      .   25902   1    
     537   .   1   1   69   69   SER   HA     H   1    3.438     0.01   .   1   .   .   .   .   872   SER   HA     .   25902   1    
     538   .   1   1   69   69   SER   HB2    H   1    3.697     0.02   .   2   .   .   .   .   872   SER   HB2    .   25902   1    
     539   .   1   1   69   69   SER   HB3    H   1    3.713     0.00   .   2   .   .   .   .   872   SER   HB3    .   25902   1    
     540   .   1   1   69   69   SER   C      C   13   173.264   0.01   .   1   .   .   .   .   872   SER   C      .   25902   1    
     541   .   1   1   69   69   SER   CA     C   13   59.282    0.07   .   1   .   .   .   .   872   SER   CA     .   25902   1    
     542   .   1   1   69   69   SER   CB     C   13   63.111    0.08   .   1   .   .   .   .   872   SER   CB     .   25902   1    
     543   .   1   1   69   69   SER   N      N   15   112.187   0.09   .   1   .   .   .   .   872   SER   N      .   25902   1    
     544   .   1   1   70   70   VAL   H      H   1    6.359     0.01   .   1   .   .   .   .   873   VAL   H      .   25902   1    
     545   .   1   1   70   70   VAL   HA     H   1    4.737     0.00   .   1   .   .   .   .   873   VAL   HA     .   25902   1    
     546   .   1   1   70   70   VAL   HB     H   1    2.245     0.00   .   1   .   .   .   .   873   VAL   HB     .   25902   1    
     547   .   1   1   70   70   VAL   HG11   H   1    0.946     0.00   .   2   .   .   .   .   873   VAL   HG1    .   25902   1    
     548   .   1   1   70   70   VAL   HG12   H   1    0.946     0.00   .   2   .   .   .   .   873   VAL   HG1    .   25902   1    
     549   .   1   1   70   70   VAL   HG13   H   1    0.946     0.00   .   2   .   .   .   .   873   VAL   HG1    .   25902   1    
     550   .   1   1   70   70   VAL   HG21   H   1    0.582     0.00   .   2   .   .   .   .   873   VAL   HG2    .   25902   1    
     551   .   1   1   70   70   VAL   HG22   H   1    0.582     0.00   .   2   .   .   .   .   873   VAL   HG2    .   25902   1    
     552   .   1   1   70   70   VAL   HG23   H   1    0.582     0.00   .   2   .   .   .   .   873   VAL   HG2    .   25902   1    
     553   .   1   1   70   70   VAL   CA     C   13   57.879    0.06   .   1   .   .   .   .   873   VAL   CA     .   25902   1    
     554   .   1   1   70   70   VAL   CB     C   13   32.921    0.07   .   1   .   .   .   .   873   VAL   CB     .   25902   1    
     555   .   1   1   70   70   VAL   CG1    C   13   21.657    0.02   .   2   .   .   .   .   873   VAL   CG1    .   25902   1    
     556   .   1   1   70   70   VAL   CG2    C   13   18.093    0.02   .   2   .   .   .   .   873   VAL   CG2    .   25902   1    
     557   .   1   1   70   70   VAL   N      N   15   113.521   0.04   .   1   .   .   .   .   873   VAL   N      .   25902   1    
     558   .   1   1   71   71   PRO   HA     H   1    4.318     0.01   .   1   .   .   .   .   874   PRO   HA     .   25902   1    
     559   .   1   1   71   71   PRO   HB2    H   1    2.295     0.01   .   2   .   .   .   .   874   PRO   HB2    .   25902   1    
     560   .   1   1   71   71   PRO   HB3    H   1    1.845     0.01   .   2   .   .   .   .   874   PRO   HB3    .   25902   1    
     561   .   1   1   71   71   PRO   HG2    H   1    2.107     0.01   .   2   .   .   .   .   874   PRO   HG2    .   25902   1    
     562   .   1   1   71   71   PRO   HG3    H   1    1.924     0.00   .   2   .   .   .   .   874   PRO   HG3    .   25902   1    
     563   .   1   1   71   71   PRO   HD2    H   1    3.619     0.00   .   2   .   .   .   .   874   PRO   HD2    .   25902   1    
     564   .   1   1   71   71   PRO   HD3    H   1    3.595     0.00   .   2   .   .   .   .   874   PRO   HD3    .   25902   1    
     565   .   1   1   71   71   PRO   C      C   13   177.755   0.00   .   1   .   .   .   .   874   PRO   C      .   25902   1    
     566   .   1   1   71   71   PRO   CA     C   13   64.281    0.06   .   1   .   .   .   .   874   PRO   CA     .   25902   1    
     567   .   1   1   71   71   PRO   CB     C   13   31.325    0.14   .   1   .   .   .   .   874   PRO   CB     .   25902   1    
     568   .   1   1   71   71   PRO   CG     C   13   27.882    0.17   .   1   .   .   .   .   874   PRO   CG     .   25902   1    
     569   .   1   1   71   71   PRO   CD     C   13   50.359    0.00   .   1   .   .   .   .   874   PRO   CD     .   25902   1    
     570   .   1   1   72   72   GLY   H      H   1    8.766     0.01   .   1   .   .   .   .   875   GLY   H      .   25902   1    
     571   .   1   1   72   72   GLY   HA2    H   1    4.349     0.01   .   2   .   .   .   .   875   GLY   HA2    .   25902   1    
     572   .   1   1   72   72   GLY   HA3    H   1    3.690     0.01   .   2   .   .   .   .   875   GLY   HA3    .   25902   1    
     573   .   1   1   72   72   GLY   C      C   13   174.163   0.01   .   1   .   .   .   .   875   GLY   C      .   25902   1    
     574   .   1   1   72   72   GLY   CA     C   13   45.514    0.08   .   1   .   .   .   .   875   GLY   CA     .   25902   1    
     575   .   1   1   72   72   GLY   N      N   15   112.263   0.04   .   1   .   .   .   .   875   GLY   N      .   25902   1    
     576   .   1   1   73   73   ALA   H      H   1    7.737     0.00   .   1   .   .   .   .   876   ALA   H      .   25902   1    
     577   .   1   1   73   73   ALA   HA     H   1    4.071     0.01   .   1   .   .   .   .   876   ALA   HA     .   25902   1    
     578   .   1   1   73   73   ALA   HB1    H   1    1.123     0.01   .   1   .   .   .   .   876   ALA   HB     .   25902   1    
     579   .   1   1   73   73   ALA   HB2    H   1    1.123     0.01   .   1   .   .   .   .   876   ALA   HB     .   25902   1    
     580   .   1   1   73   73   ALA   HB3    H   1    1.123     0.01   .   1   .   .   .   .   876   ALA   HB     .   25902   1    
     581   .   1   1   73   73   ALA   C      C   13   177.104   0.00   .   1   .   .   .   .   876   ALA   C      .   25902   1    
     582   .   1   1   73   73   ALA   CA     C   13   53.141    0.09   .   1   .   .   .   .   876   ALA   CA     .   25902   1    
     583   .   1   1   73   73   ALA   CB     C   13   20.794    0.08   .   1   .   .   .   .   876   ALA   CB     .   25902   1    
     584   .   1   1   73   73   ALA   N      N   15   120.322   0.09   .   1   .   .   .   .   876   ALA   N      .   25902   1    
     585   .   1   1   74   74   LEU   H      H   1    9.602     0.00   .   1   .   .   .   .   877   LEU   H      .   25902   1    
     586   .   1   1   74   74   LEU   HA     H   1    4.782     0.02   .   1   .   .   .   .   877   LEU   HA     .   25902   1    
     587   .   1   1   74   74   LEU   HB2    H   1    1.866     0.02   .   2   .   .   .   .   877   LEU   HB2    .   25902   1    
     588   .   1   1   74   74   LEU   HB3    H   1    1.112     0.01   .   2   .   .   .   .   877   LEU   HB3    .   25902   1    
     589   .   1   1   74   74   LEU   HG     H   1    1.094     0.03   .   1   .   .   .   .   877   LEU   HG     .   25902   1    
     590   .   1   1   74   74   LEU   HD11   H   1    0.747     0.03   .   2   .   .   .   .   877   LEU   HD1    .   25902   1    
     591   .   1   1   74   74   LEU   HD12   H   1    0.747     0.03   .   2   .   .   .   .   877   LEU   HD1    .   25902   1    
     592   .   1   1   74   74   LEU   HD13   H   1    0.747     0.03   .   2   .   .   .   .   877   LEU   HD1    .   25902   1    
     593   .   1   1   74   74   LEU   HD21   H   1    0.667     0.01   .   2   .   .   .   .   877   LEU   HD2    .   25902   1    
     594   .   1   1   74   74   LEU   HD22   H   1    0.667     0.01   .   2   .   .   .   .   877   LEU   HD2    .   25902   1    
     595   .   1   1   74   74   LEU   HD23   H   1    0.667     0.01   .   2   .   .   .   .   877   LEU   HD2    .   25902   1    
     596   .   1   1   74   74   LEU   C      C   13   175.642   0.00   .   1   .   .   .   .   877   LEU   C      .   25902   1    
     597   .   1   1   74   74   LEU   CA     C   13   54.145    0.15   .   1   .   .   .   .   877   LEU   CA     .   25902   1    
     598   .   1   1   74   74   LEU   CB     C   13   44.492    0.08   .   1   .   .   .   .   877   LEU   CB     .   25902   1    
     599   .   1   1   74   74   LEU   CG     C   13   27.711    0.03   .   1   .   .   .   .   877   LEU   CG     .   25902   1    
     600   .   1   1   74   74   LEU   CD1    C   13   23.248    0.01   .   2   .   .   .   .   877   LEU   CD1    .   25902   1    
     601   .   1   1   74   74   LEU   CD2    C   13   22.447    0.19   .   2   .   .   .   .   877   LEU   CD2    .   25902   1    
     602   .   1   1   74   74   LEU   N      N   15   125.558   0.04   .   1   .   .   .   .   877   LEU   N      .   25902   1    
     603   .   1   1   75   75   ASP   H      H   1    9.073     0.01   .   1   .   .   .   .   878   ASP   H      .   25902   1    
     604   .   1   1   75   75   ASP   HA     H   1    4.883     0.02   .   1   .   .   .   .   878   ASP   HA     .   25902   1    
     605   .   1   1   75   75   ASP   HB2    H   1    2.996     0.01   .   2   .   .   .   .   878   ASP   HB2    .   25902   1    
     606   .   1   1   75   75   ASP   HB3    H   1    2.387     0.02   .   2   .   .   .   .   878   ASP   HB3    .   25902   1    
     607   .   1   1   75   75   ASP   C      C   13   176.964   0.00   .   1   .   .   .   .   878   ASP   C      .   25902   1    
     608   .   1   1   75   75   ASP   CA     C   13   51.764    0.08   .   1   .   .   .   .   878   ASP   CA     .   25902   1    
     609   .   1   1   75   75   ASP   CB     C   13   40.933    0.06   .   1   .   .   .   .   878   ASP   CB     .   25902   1    
     610   .   1   1   75   75   ASP   N      N   15   119.880   0.09   .   1   .   .   .   .   878   ASP   N      .   25902   1    
     611   .   1   1   76   76   TYR   H      H   1    7.435     0.01   .   1   .   .   .   .   879   TYR   H      .   25902   1    
     612   .   1   1   76   76   TYR   HA     H   1    4.449     0.01   .   1   .   .   .   .   879   TYR   HA     .   25902   1    
     613   .   1   1   76   76   TYR   HB2    H   1    2.841     0.01   .   2   .   .   .   .   879   TYR   HB2    .   25902   1    
     614   .   1   1   76   76   TYR   HB3    H   1    2.332     0.01   .   2   .   .   .   .   879   TYR   HB3    .   25902   1    
     615   .   1   1   76   76   TYR   C      C   13   176.948   0.00   .   1   .   .   .   .   879   TYR   C      .   25902   1    
     616   .   1   1   76   76   TYR   CA     C   13   58.907    0.23   .   1   .   .   .   .   879   TYR   CA     .   25902   1    
     617   .   1   1   76   76   TYR   CB     C   13   37.043    0.04   .   1   .   .   .   .   879   TYR   CB     .   25902   1    
     618   .   1   1   76   76   TYR   N      N   15   125.993   0.08   .   1   .   .   .   .   879   TYR   N      .   25902   1    
     619   .   1   1   77   77   MET   H      H   1    7.679     0.01   .   1   .   .   .   .   880   MET   H      .   25902   1    
     620   .   1   1   77   77   MET   HA     H   1    4.696     0.02   .   1   .   .   .   .   880   MET   HA     .   25902   1    
     621   .   1   1   77   77   MET   HB2    H   1    2.255     0.02   .   2   .   .   .   .   880   MET   HB2    .   25902   1    
     622   .   1   1   77   77   MET   HB3    H   1    2.072     0.01   .   2   .   .   .   .   880   MET   HB3    .   25902   1    
     623   .   1   1   77   77   MET   HG2    H   1    2.586     0.00   .   2   .   .   .   .   880   MET   HG2    .   25902   1    
     624   .   1   1   77   77   MET   HG3    H   1    2.571     0.01   .   2   .   .   .   .   880   MET   HG3    .   25902   1    
     625   .   1   1   77   77   MET   HE1    H   1    2.146     0.00   .   1   .   .   .   .   880   MET   HE     .   25902   1    
     626   .   1   1   77   77   MET   HE2    H   1    2.146     0.00   .   1   .   .   .   .   880   MET   HE     .   25902   1    
     627   .   1   1   77   77   MET   HE3    H   1    2.146     0.00   .   1   .   .   .   .   880   MET   HE     .   25902   1    
     628   .   1   1   77   77   MET   C      C   13   178.282   0.01   .   1   .   .   .   .   880   MET   C      .   25902   1    
     629   .   1   1   77   77   MET   CA     C   13   56.719    0.11   .   1   .   .   .   .   880   MET   CA     .   25902   1    
     630   .   1   1   77   77   MET   CB     C   13   29.788    0.10   .   1   .   .   .   .   880   MET   CB     .   25902   1    
     631   .   1   1   77   77   MET   CG     C   13   32.241    0.02   .   1   .   .   .   .   880   MET   CG     .   25902   1    
     632   .   1   1   77   77   MET   CE     C   13   17.657    0.00   .   1   .   .   .   .   880   MET   CE     .   25902   1    
     633   .   1   1   77   77   MET   N      N   15   121.583   0.08   .   1   .   .   .   .   880   MET   N      .   25902   1    
     634   .   1   1   78   78   SER   H      H   1    7.766     0.01   .   1   .   .   .   .   881   SER   H      .   25902   1    
     635   .   1   1   78   78   SER   HA     H   1    4.422     0.01   .   1   .   .   .   .   881   SER   HA     .   25902   1    
     636   .   1   1   78   78   SER   HB2    H   1    4.134     0.01   .   2   .   .   .   .   881   SER   HB2    .   25902   1    
     637   .   1   1   78   78   SER   HB3    H   1    3.904     0.02   .   2   .   .   .   .   881   SER   HB3    .   25902   1    
     638   .   1   1   78   78   SER   C      C   13   175.089   0.01   .   1   .   .   .   .   881   SER   C      .   25902   1    
     639   .   1   1   78   78   SER   CA     C   13   59.584    0.14   .   1   .   .   .   .   881   SER   CA     .   25902   1    
     640   .   1   1   78   78   SER   CB     C   13   63.720    0.03   .   1   .   .   .   .   881   SER   CB     .   25902   1    
     641   .   1   1   78   78   SER   N      N   15   114.554   0.06   .   1   .   .   .   .   881   SER   N      .   25902   1    
     642   .   1   1   79   79   PHE   H      H   1    7.430     0.02   .   1   .   .   .   .   882   PHE   H      .   25902   1    
     643   .   1   1   79   79   PHE   HA     H   1    4.552     0.02   .   1   .   .   .   .   882   PHE   HA     .   25902   1    
     644   .   1   1   79   79   PHE   HB2    H   1    3.181     0.01   .   2   .   .   .   .   882   PHE   HB2    .   25902   1    
     645   .   1   1   79   79   PHE   HB3    H   1    3.016     0.02   .   2   .   .   .   .   882   PHE   HB3    .   25902   1    
     646   .   1   1   79   79   PHE   HD1    H   1    7.050     0.00   .   3   .   .   .   .   882   PHE   HD1    .   25902   1    
     647   .   1   1   79   79   PHE   HD2    H   1    7.035     0.01   .   3   .   .   .   .   882   PHE   HD2    .   25902   1    
     648   .   1   1   79   79   PHE   C      C   13   175.363   0.00   .   1   .   .   .   .   882   PHE   C      .   25902   1    
     649   .   1   1   79   79   PHE   CA     C   13   59.104    0.08   .   1   .   .   .   .   882   PHE   CA     .   25902   1    
     650   .   1   1   79   79   PHE   CB     C   13   40.495    0.05   .   1   .   .   .   .   882   PHE   CB     .   25902   1    
     651   .   1   1   79   79   PHE   N      N   15   123.286   0.07   .   1   .   .   .   .   882   PHE   N      .   25902   1    
     652   .   1   1   80   80   SER   H      H   1    7.777     0.01   .   1   .   .   .   .   883   SER   H      .   25902   1    
     653   .   1   1   80   80   SER   HA     H   1    4.138     0.02   .   1   .   .   .   .   883   SER   HA     .   25902   1    
     654   .   1   1   80   80   SER   HB2    H   1    3.950     0.01   .   2   .   .   .   .   883   SER   HB2    .   25902   1    
     655   .   1   1   80   80   SER   HB3    H   1    3.872     0.01   .   2   .   .   .   .   883   SER   HB3    .   25902   1    
     656   .   1   1   80   80   SER   C      C   13   174.721   0.00   .   1   .   .   .   .   883   SER   C      .   25902   1    
     657   .   1   1   80   80   SER   CA     C   13   59.779    0.15   .   1   .   .   .   .   883   SER   CA     .   25902   1    
     658   .   1   1   80   80   SER   CB     C   13   63.516    0.02   .   1   .   .   .   .   883   SER   CB     .   25902   1    
     659   .   1   1   80   80   SER   N      N   15   116.485   0.11   .   1   .   .   .   .   883   SER   N      .   25902   1    
     660   .   1   1   81   81   THR   H      H   1    7.722     0.01   .   1   .   .   .   .   884   THR   H      .   25902   1    
     661   .   1   1   81   81   THR   HA     H   1    4.035     0.01   .   1   .   .   .   .   884   THR   HA     .   25902   1    
     662   .   1   1   81   81   THR   HB     H   1    4.246     0.00   .   1   .   .   .   .   884   THR   HB     .   25902   1    
     663   .   1   1   81   81   THR   HG21   H   1    1.189     0.01   .   1   .   .   .   .   884   THR   HG2    .   25902   1    
     664   .   1   1   81   81   THR   HG22   H   1    1.189     0.01   .   1   .   .   .   .   884   THR   HG2    .   25902   1    
     665   .   1   1   81   81   THR   HG23   H   1    1.189     0.01   .   1   .   .   .   .   884   THR   HG2    .   25902   1    
     666   .   1   1   81   81   THR   C      C   13   175.453   0.00   .   1   .   .   .   .   884   THR   C      .   25902   1    
     667   .   1   1   81   81   THR   CA     C   13   63.676    0.10   .   1   .   .   .   .   884   THR   CA     .   25902   1    
     668   .   1   1   81   81   THR   CB     C   13   68.794    0.03   .   1   .   .   .   .   884   THR   CB     .   25902   1    
     669   .   1   1   81   81   THR   CG2    C   13   21.922    0.00   .   1   .   .   .   .   884   THR   CG2    .   25902   1    
     670   .   1   1   81   81   THR   N      N   15   113.656   0.04   .   1   .   .   .   .   884   THR   N      .   25902   1    
     671   .   1   1   82   82   ALA   H      H   1    7.682     0.01   .   1   .   .   .   .   885   ALA   H      .   25902   1    
     672   .   1   1   82   82   ALA   HA     H   1    4.206     0.01   .   1   .   .   .   .   885   ALA   HA     .   25902   1    
     673   .   1   1   82   82   ALA   HB1    H   1    1.198     0.01   .   1   .   .   .   .   885   ALA   HB     .   25902   1    
     674   .   1   1   82   82   ALA   HB2    H   1    1.198     0.01   .   1   .   .   .   .   885   ALA   HB     .   25902   1    
     675   .   1   1   82   82   ALA   HB3    H   1    1.198     0.01   .   1   .   .   .   .   885   ALA   HB     .   25902   1    
     676   .   1   1   82   82   ALA   C      C   13   178.029   0.01   .   1   .   .   .   .   885   ALA   C      .   25902   1    
     677   .   1   1   82   82   ALA   CA     C   13   52.968    0.08   .   1   .   .   .   .   885   ALA   CA     .   25902   1    
     678   .   1   1   82   82   ALA   CB     C   13   18.754    0.13   .   1   .   .   .   .   885   ALA   CB     .   25902   1    
     679   .   1   1   82   82   ALA   N      N   15   124.608   0.03   .   1   .   .   .   .   885   ALA   N      .   25902   1    
     680   .   1   1   83   83   LEU   H      H   1    7.699     0.02   .   1   .   .   .   .   886   LEU   H      .   25902   1    
     681   .   1   1   83   83   LEU   HA     H   1    4.019     0.01   .   1   .   .   .   .   886   LEU   HA     .   25902   1    
     682   .   1   1   83   83   LEU   HB2    H   1    1.384     0.01   .   2   .   .   .   .   886   LEU   HB2    .   25902   1    
     683   .   1   1   83   83   LEU   HB3    H   1    1.269     0.02   .   2   .   .   .   .   886   LEU   HB3    .   25902   1    
     684   .   1   1   83   83   LEU   HG     H   1    1.473     0.02   .   1   .   .   .   .   886   LEU   HG     .   25902   1    
     685   .   1   1   83   83   LEU   HD11   H   1    0.679     0.03   .   2   .   .   .   .   886   LEU   HD1    .   25902   1    
     686   .   1   1   83   83   LEU   HD12   H   1    0.679     0.03   .   2   .   .   .   .   886   LEU   HD1    .   25902   1    
     687   .   1   1   83   83   LEU   HD13   H   1    0.679     0.03   .   2   .   .   .   .   886   LEU   HD1    .   25902   1    
     688   .   1   1   83   83   LEU   HD21   H   1    0.601     0.02   .   2   .   .   .   .   886   LEU   HD2    .   25902   1    
     689   .   1   1   83   83   LEU   HD22   H   1    0.601     0.02   .   2   .   .   .   .   886   LEU   HD2    .   25902   1    
     690   .   1   1   83   83   LEU   HD23   H   1    0.601     0.02   .   2   .   .   .   .   886   LEU   HD2    .   25902   1    
     691   .   1   1   83   83   LEU   C      C   13   177.513   0.00   .   1   .   .   .   .   886   LEU   C      .   25902   1    
     692   .   1   1   83   83   LEU   CA     C   13   55.829    0.06   .   1   .   .   .   .   886   LEU   CA     .   25902   1    
     693   .   1   1   83   83   LEU   CB     C   13   42.122    0.10   .   1   .   .   .   .   886   LEU   CB     .   25902   1    
     694   .   1   1   83   83   LEU   CG     C   13   26.680    0.23   .   1   .   .   .   .   886   LEU   CG     .   25902   1    
     695   .   1   1   83   83   LEU   CD1    C   13   24.995    0.10   .   2   .   .   .   .   886   LEU   CD1    .   25902   1    
     696   .   1   1   83   83   LEU   CD2    C   13   23.569    0.12   .   2   .   .   .   .   886   LEU   CD2    .   25902   1    
     697   .   1   1   83   83   LEU   N      N   15   119.284   0.04   .   1   .   .   .   .   886   LEU   N      .   25902   1    
     698   .   1   1   84   84   TYR   H      H   1    7.910     0.02   .   1   .   .   .   .   887   TYR   H      .   25902   1    
     699   .   1   1   84   84   TYR   HA     H   1    4.441     0.01   .   1   .   .   .   .   887   TYR   HA     .   25902   1    
     700   .   1   1   84   84   TYR   HB2    H   1    3.022     0.01   .   2   .   .   .   .   887   TYR   HB2    .   25902   1    
     701   .   1   1   84   84   TYR   HB3    H   1    2.817     0.02   .   2   .   .   .   .   887   TYR   HB3    .   25902   1    
     702   .   1   1   84   84   TYR   HD1    H   1    7.037     0.01   .   3   .   .   .   .   887   TYR   HD#    .   25902   1    
     703   .   1   1   84   84   TYR   HD2    H   1    7.037     0.01   .   3   .   .   .   .   887   TYR   HD#    .   25902   1    
     704   .   1   1   84   84   TYR   C      C   13   176.508   0.01   .   1   .   .   .   .   887   TYR   C      .   25902   1    
     705   .   1   1   84   84   TYR   CA     C   13   58.451    0.05   .   1   .   .   .   .   887   TYR   CA     .   25902   1    
     706   .   1   1   84   84   TYR   CB     C   13   38.366    0.10   .   1   .   .   .   .   887   TYR   CB     .   25902   1    
     707   .   1   1   84   84   TYR   N      N   15   118.544   0.06   .   1   .   .   .   .   887   TYR   N      .   25902   1    
     708   .   1   1   85   85   GLY   H      H   1    8.052     0.01   .   1   .   .   .   .   888   GLY   H      .   25902   1    
     709   .   1   1   85   85   GLY   HA2    H   1    3.987     0.00   .   2   .   .   .   .   888   GLY   HA2    .   25902   1    
     710   .   1   1   85   85   GLY   HA3    H   1    3.901     0.02   .   2   .   .   .   .   888   GLY   HA3    .   25902   1    
     711   .   1   1   85   85   GLY   C      C   13   174.047   0.01   .   1   .   .   .   .   888   GLY   C      .   25902   1    
     712   .   1   1   85   85   GLY   CA     C   13   45.250    0.10   .   1   .   .   .   .   888   GLY   CA     .   25902   1    
     713   .   1   1   85   85   GLY   N      N   15   109.475   0.05   .   1   .   .   .   .   888   GLY   N      .   25902   1    
     714   .   1   1   86   86   GLU   H      H   1    8.085     0.01   .   1   .   .   .   .   889   GLU   H      .   25902   1    
     715   .   1   1   86   86   GLU   HA     H   1    4.315     0.01   .   1   .   .   .   .   889   GLU   HA     .   25902   1    
     716   .   1   1   86   86   GLU   HB2    H   1    2.076     0.00   .   2   .   .   .   .   889   GLU   HB2    .   25902   1    
     717   .   1   1   86   86   GLU   HB3    H   1    1.948     0.02   .   2   .   .   .   .   889   GLU   HB3    .   25902   1    
     718   .   1   1   86   86   GLU   HG2    H   1    2.239     0.02   .   2   .   .   .   .   889   GLU   HG2    .   25902   1    
     719   .   1   1   86   86   GLU   HG3    H   1    2.231     0.02   .   2   .   .   .   .   889   GLU   HG3    .   25902   1    
     720   .   1   1   86   86   GLU   C      C   13   176.462   0.00   .   1   .   .   .   .   889   GLU   C      .   25902   1    
     721   .   1   1   86   86   GLU   CA     C   13   56.537    0.05   .   1   .   .   .   .   889   GLU   CA     .   25902   1    
     722   .   1   1   86   86   GLU   CB     C   13   30.256    0.08   .   1   .   .   .   .   889   GLU   CB     .   25902   1    
     723   .   1   1   86   86   GLU   CG     C   13   36.346    0.02   .   1   .   .   .   .   889   GLU   CG     .   25902   1    
     724   .   1   1   86   86   GLU   N      N   15   120.060   0.07   .   1   .   .   .   .   889   GLU   N      .   25902   1    
     725   .   1   1   87   87   SER   H      H   1    8.249     0.00   .   1   .   .   .   .   890   SER   H      .   25902   1    
     726   .   1   1   87   87   SER   HA     H   1    4.431     0.01   .   1   .   .   .   .   890   SER   HA     .   25902   1    
     727   .   1   1   87   87   SER   HB2    H   1    3.845     0.01   .   2   .   .   .   .   890   SER   HB2    .   25902   1    
     728   .   1   1   87   87   SER   HB3    H   1    3.828     0.01   .   2   .   .   .   .   890   SER   HB3    .   25902   1    
     729   .   1   1   87   87   SER   C      C   13   173.977   0.01   .   1   .   .   .   .   890   SER   C      .   25902   1    
     730   .   1   1   87   87   SER   CA     C   13   58.411    0.05   .   1   .   .   .   .   890   SER   CA     .   25902   1    
     731   .   1   1   87   87   SER   CB     C   13   64.098    0.07   .   1   .   .   .   .   890   SER   CB     .   25902   1    
     732   .   1   1   87   87   SER   N      N   15   115.868   0.07   .   1   .   .   .   .   890   SER   N      .   25902   1    
     733   .   1   1   88   88   ASP   H      H   1    8.368     0.00   .   1   .   .   .   .   891   ASP   H      .   25902   1    
     734   .   1   1   88   88   ASP   HA     H   1    4.646     0.01   .   1   .   .   .   .   891   ASP   HA     .   25902   1    
     735   .   1   1   88   88   ASP   HB2    H   1    2.682     0.02   .   2   .   .   .   .   891   ASP   HB2    .   25902   1    
     736   .   1   1   88   88   ASP   HB3    H   1    2.591     0.02   .   2   .   .   .   .   891   ASP   HB3    .   25902   1    
     737   .   1   1   88   88   ASP   C      C   13   174.995   0.00   .   1   .   .   .   .   891   ASP   C      .   25902   1    
     738   .   1   1   88   88   ASP   CA     C   13   54.120    0.20   .   1   .   .   .   .   891   ASP   CA     .   25902   1    
     739   .   1   1   88   88   ASP   CB     C   13   41.034    0.04   .   1   .   .   .   .   891   ASP   CB     .   25902   1    
     740   .   1   1   88   88   ASP   N      N   15   122.684   0.04   .   1   .   .   .   .   891   ASP   N      .   25902   1    
     741   .   1   1   89   89   LEU   H      H   1    7.703     0.00   .   1   .   .   .   .   892   LEU   H      .   25902   1    
     742   .   1   1   89   89   LEU   HA     H   1    4.120     0.01   .   1   .   .   .   .   892   LEU   HA     .   25902   1    
     743   .   1   1   89   89   LEU   HB2    H   1    1.523     0.00   .   2   .   .   .   .   892   LEU   HB2    .   25902   1    
     744   .   1   1   89   89   LEU   HB3    H   1    1.521     0.00   .   2   .   .   .   .   892   LEU   HB3    .   25902   1    
     745   .   1   1   89   89   LEU   HG     H   1    1.523     0.00   .   1   .   .   .   .   892   LEU   HG     .   25902   1    
     746   .   1   1   89   89   LEU   HD11   H   1    0.831     0.01   .   2   .   .   .   .   892   LEU   HD1    .   25902   1    
     747   .   1   1   89   89   LEU   HD12   H   1    0.831     0.01   .   2   .   .   .   .   892   LEU   HD1    .   25902   1    
     748   .   1   1   89   89   LEU   HD13   H   1    0.831     0.01   .   2   .   .   .   .   892   LEU   HD1    .   25902   1    
     749   .   1   1   89   89   LEU   HD21   H   1    0.780     0.01   .   2   .   .   .   .   892   LEU   HD2    .   25902   1    
     750   .   1   1   89   89   LEU   HD22   H   1    0.780     0.01   .   2   .   .   .   .   892   LEU   HD2    .   25902   1    
     751   .   1   1   89   89   LEU   HD23   H   1    0.780     0.01   .   2   .   .   .   .   892   LEU   HD2    .   25902   1    
     752   .   1   1   89   89   LEU   C      C   13   182.380   0.00   .   1   .   .   .   .   892   LEU   C      .   25902   1    
     753   .   1   1   89   89   LEU   CA     C   13   56.841    0.03   .   1   .   .   .   .   892   LEU   CA     .   25902   1    
     754   .   1   1   89   89   LEU   CB     C   13   43.384    0.04   .   1   .   .   .   .   892   LEU   CB     .   25902   1    
     755   .   1   1   89   89   LEU   N      N   15   126.987   0.05   .   1   .   .   .   .   892   LEU   N      .   25902   1    

   stop_

save_