###################################
     #  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_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     34537
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_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'   .   .   .   34537   1    
     2   '2D 1H-13C HSQC'   .   .   .   34537   1    
     3   '3D HNCACB'        .   .   .   34537   1    
     4   '3D CBCA(CO)NH'    .   .   .   34537   1    
     5   '3D HNCO'          .   .   .   34537   1    
     6   '3D HCCH-TOCSY'    .   .   .   34537   1    
     7   '3D HBHA(CO)NH'    .   .   .   34537   1    
     8   '3D HN(CO)CA'      .   .   .   34537   1    

   stop_

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

     1      .   1   .   1   2    2    ASN   HA     H   1    4.778     0.000   .   .   .   .   .   .   A   341   ASN   HA     .   34537   1    
     2      .   1   .   1   2    2    ASN   HB2    H   1    2.880     0.000   .   .   .   .   .   .   A   341   ASN   HB2    .   34537   1    
     3      .   1   .   1   2    2    ASN   HB3    H   1    2.795     0.000   .   .   .   .   .   .   A   341   ASN   HB3    .   34537   1    
     4      .   1   .   1   2    2    ASN   C      C   13   175.092   0.000   .   .   .   .   .   .   A   341   ASN   C      .   34537   1    
     5      .   1   .   1   2    2    ASN   CA     C   13   53.636    0.000   .   .   .   .   .   .   A   341   ASN   CA     .   34537   1    
     6      .   1   .   1   2    2    ASN   CB     C   13   39.077    0.000   .   .   .   .   .   .   A   341   ASN   CB     .   34537   1    
     7      .   1   .   1   3    3    ALA   H      H   1    8.418     0.003   .   .   .   .   .   .   A   342   ALA   H      .   34537   1    
     8      .   1   .   1   3    3    ALA   HA     H   1    4.292     0.000   .   .   .   .   .   .   A   342   ALA   HA     .   34537   1    
     9      .   1   .   1   3    3    ALA   HB1    H   1    1.397     0.000   .   .   .   .   .   .   A   342   ALA   HB1    .   34537   1    
     10     .   1   .   1   3    3    ALA   HB2    H   1    1.397     0.000   .   .   .   .   .   .   A   342   ALA   HB2    .   34537   1    
     11     .   1   .   1   3    3    ALA   HB3    H   1    1.397     0.000   .   .   .   .   .   .   A   342   ALA   HB3    .   34537   1    
     12     .   1   .   1   3    3    ALA   C      C   13   177.824   0.000   .   .   .   .   .   .   A   342   ALA   C      .   34537   1    
     13     .   1   .   1   3    3    ALA   CA     C   13   53.094    0.014   .   .   .   .   .   .   A   342   ALA   CA     .   34537   1    
     14     .   1   .   1   3    3    ALA   CB     C   13   19.117    0.000   .   .   .   .   .   .   A   342   ALA   CB     .   34537   1    
     15     .   1   .   1   3    3    ALA   N      N   15   124.858   0.025   .   .   .   .   .   .   A   342   ALA   N      .   34537   1    
     16     .   1   .   1   4    4    ALA   H      H   1    8.315     0.004   .   .   .   .   .   .   A   343   ALA   H      .   34537   1    
     17     .   1   .   1   4    4    ALA   HA     H   1    4.325     0.000   .   .   .   .   .   .   A   343   ALA   HA     .   34537   1    
     18     .   1   .   1   4    4    ALA   HB1    H   1    1.422     0.000   .   .   .   .   .   .   A   343   ALA   HB1    .   34537   1    
     19     .   1   .   1   4    4    ALA   HB2    H   1    1.422     0.000   .   .   .   .   .   .   A   343   ALA   HB2    .   34537   1    
     20     .   1   .   1   4    4    ALA   HB3    H   1    1.422     0.000   .   .   .   .   .   .   A   343   ALA   HB3    .   34537   1    
     21     .   1   .   1   4    4    ALA   C      C   13   178.223   0.000   .   .   .   .   .   .   A   343   ALA   C      .   34537   1    
     22     .   1   .   1   4    4    ALA   CA     C   13   53.004    0.035   .   .   .   .   .   .   A   343   ALA   CA     .   34537   1    
     23     .   1   .   1   4    4    ALA   CB     C   13   19.021    0.008   .   .   .   .   .   .   A   343   ALA   CB     .   34537   1    
     24     .   1   .   1   4    4    ALA   N      N   15   123.081   0.016   .   .   .   .   .   .   A   343   ALA   N      .   34537   1    
     25     .   1   .   1   5    5    SER   H      H   1    8.220     0.001   .   .   .   .   .   .   A   344   SER   H      .   34537   1    
     26     .   1   .   1   5    5    SER   HA     H   1    4.420     0.000   .   .   .   .   .   .   A   344   SER   HA     .   34537   1    
     27     .   1   .   1   5    5    SER   HB2    H   1    3.948     0.000   .   .   .   .   .   .   A   344   SER   HB2    .   34537   1    
     28     .   1   .   1   5    5    SER   HB3    H   1    3.892     0.000   .   .   .   .   .   .   A   344   SER   HB3    .   34537   1    
     29     .   1   .   1   5    5    SER   C      C   13   175.078   0.000   .   .   .   .   .   .   A   344   SER   C      .   34537   1    
     30     .   1   .   1   5    5    SER   CA     C   13   58.808    0.068   .   .   .   .   .   .   A   344   SER   CA     .   34537   1    
     31     .   1   .   1   5    5    SER   CB     C   13   63.815    0.065   .   .   .   .   .   .   A   344   SER   CB     .   34537   1    
     32     .   1   .   1   5    5    SER   N      N   15   114.774   0.018   .   .   .   .   .   .   A   344   SER   N      .   34537   1    
     33     .   1   .   1   6    6    GLU   H      H   1    8.443     0.002   .   .   .   .   .   .   A   345   GLU   H      .   34537   1    
     34     .   1   .   1   6    6    GLU   HA     H   1    4.392     0.004   .   .   .   .   .   .   A   345   GLU   HA     .   34537   1    
     35     .   1   .   1   6    6    GLU   HB2    H   1    2.123     0.000   .   .   .   .   .   .   A   345   GLU   HB2    .   34537   1    
     36     .   1   .   1   6    6    GLU   HB3    H   1    2.029     0.000   .   .   .   .   .   .   A   345   GLU   HB3    .   34537   1    
     37     .   1   .   1   6    6    GLU   HG2    H   1    2.323     0.000   .   .   .   .   .   .   A   345   GLU   HG2    .   34537   1    
     38     .   1   .   1   6    6    GLU   HG3    H   1    2.286     0.000   .   .   .   .   .   .   A   345   GLU   HG3    .   34537   1    
     39     .   1   .   1   6    6    GLU   C      C   13   177.230   0.000   .   .   .   .   .   .   A   345   GLU   C      .   34537   1    
     40     .   1   .   1   6    6    GLU   CA     C   13   57.388    0.067   .   .   .   .   .   .   A   345   GLU   CA     .   34537   1    
     41     .   1   .   1   6    6    GLU   CB     C   13   30.203    0.028   .   .   .   .   .   .   A   345   GLU   CB     .   34537   1    
     42     .   1   .   1   6    6    GLU   CG     C   13   36.353    0.027   .   .   .   .   .   .   A   345   GLU   CG     .   34537   1    
     43     .   1   .   1   6    6    GLU   N      N   15   123.047   0.013   .   .   .   .   .   .   A   345   GLU   N      .   34537   1    
     44     .   1   .   1   7    7    THR   H      H   1    8.327     0.001   .   .   .   .   .   .   A   346   THR   H      .   34537   1    
     45     .   1   .   1   7    7    THR   HA     H   1    4.408     0.002   .   .   .   .   .   .   A   346   THR   HA     .   34537   1    
     46     .   1   .   1   7    7    THR   HB     H   1    4.357     0.000   .   .   .   .   .   .   A   346   THR   HB     .   34537   1    
     47     .   1   .   1   7    7    THR   HG21   H   1    1.288     0.000   .   .   .   .   .   .   A   346   THR   HG21   .   34537   1    
     48     .   1   .   1   7    7    THR   HG22   H   1    1.288     0.000   .   .   .   .   .   .   A   346   THR   HG22   .   34537   1    
     49     .   1   .   1   7    7    THR   HG23   H   1    1.288     0.000   .   .   .   .   .   .   A   346   THR   HG23   .   34537   1    
     50     .   1   .   1   7    7    THR   CA     C   13   62.548    0.032   .   .   .   .   .   .   A   346   THR   CA     .   34537   1    
     51     .   1   .   1   7    7    THR   CB     C   13   69.920    0.035   .   .   .   .   .   .   A   346   THR   CB     .   34537   1    
     52     .   1   .   1   7    7    THR   CG2    C   13   21.802    0.000   .   .   .   .   .   .   A   346   THR   CG2    .   34537   1    
     53     .   1   .   1   7    7    THR   N      N   15   114.411   0.017   .   .   .   .   .   .   A   346   THR   N      .   34537   1    
     54     .   1   .   1   9    9    MET   HA     H   1    4.445     0.007   .   .   .   .   .   .   A   348   MET   HA     .   34537   1    
     55     .   1   .   1   9    9    MET   HB2    H   1    2.221     0.000   .   .   .   .   .   .   A   348   MET   HB2    .   34537   1    
     56     .   1   .   1   9    9    MET   HB3    H   1    2.023     0.000   .   .   .   .   .   .   A   348   MET   HB3    .   34537   1    
     57     .   1   .   1   9    9    MET   HG2    H   1    2.646     0.003   .   .   .   .   .   .   A   348   MET   HG2    .   34537   1    
     58     .   1   .   1   9    9    MET   HG3    H   1    2.494     0.000   .   .   .   .   .   .   A   348   MET   HG3    .   34537   1    
     59     .   1   .   1   9    9    MET   HE1    H   1    2.113     0.000   .   .   .   .   .   .   A   348   MET   HE1    .   34537   1    
     60     .   1   .   1   9    9    MET   HE2    H   1    2.113     0.000   .   .   .   .   .   .   A   348   MET   HE2    .   34537   1    
     61     .   1   .   1   9    9    MET   HE3    H   1    2.113     0.000   .   .   .   .   .   .   A   348   MET   HE3    .   34537   1    
     62     .   1   .   1   9    9    MET   C      C   13   177.894   0.000   .   .   .   .   .   .   A   348   MET   C      .   34537   1    
     63     .   1   .   1   9    9    MET   CA     C   13   57.303    0.080   .   .   .   .   .   .   A   348   MET   CA     .   34537   1    
     64     .   1   .   1   9    9    MET   CB     C   13   31.222    0.094   .   .   .   .   .   .   A   348   MET   CB     .   34537   1    
     65     .   1   .   1   9    9    MET   CG     C   13   32.233    0.048   .   .   .   .   .   .   A   348   MET   CG     .   34537   1    
     66     .   1   .   1   9    9    MET   CE     C   13   16.839    0.000   .   .   .   .   .   .   A   348   MET   CE     .   34537   1    
     67     .   1   .   1   10   10   ASP   H      H   1    8.361     0.003   .   .   .   .   .   .   A   349   ASP   H      .   34537   1    
     68     .   1   .   1   10   10   ASP   HA     H   1    4.447     0.000   .   .   .   .   .   .   A   349   ASP   HA     .   34537   1    
     69     .   1   .   1   10   10   ASP   HB2    H   1    2.829     0.000   .   .   .   .   .   .   A   349   ASP   HB2    .   34537   1    
     70     .   1   .   1   10   10   ASP   HB3    H   1    2.829     0.000   .   .   .   .   .   .   A   349   ASP   HB3    .   34537   1    
     71     .   1   .   1   10   10   ASP   C      C   13   178.216   0.000   .   .   .   .   .   .   A   349   ASP   C      .   34537   1    
     72     .   1   .   1   10   10   ASP   CA     C   13   58.367    0.002   .   .   .   .   .   .   A   349   ASP   CA     .   34537   1    
     73     .   1   .   1   10   10   ASP   CB     C   13   41.062    0.047   .   .   .   .   .   .   A   349   ASP   CB     .   34537   1    
     74     .   1   .   1   10   10   ASP   N      N   15   118.763   0.019   .   .   .   .   .   .   A   349   ASP   N      .   34537   1    
     75     .   1   .   1   11   11   SER   H      H   1    7.982     0.002   .   .   .   .   .   .   A   350   SER   H      .   34537   1    
     76     .   1   .   1   11   11   SER   HA     H   1    4.247     0.000   .   .   .   .   .   .   A   350   SER   HA     .   34537   1    
     77     .   1   .   1   11   11   SER   HB2    H   1    3.993     0.000   .   .   .   .   .   .   A   350   SER   HB2    .   34537   1    
     78     .   1   .   1   11   11   SER   HB3    H   1    3.993     0.000   .   .   .   .   .   .   A   350   SER   HB3    .   34537   1    
     79     .   1   .   1   11   11   SER   C      C   13   177.291   0.000   .   .   .   .   .   .   A   350   SER   C      .   34537   1    
     80     .   1   .   1   11   11   SER   CA     C   13   61.648    0.057   .   .   .   .   .   .   A   350   SER   CA     .   34537   1    
     81     .   1   .   1   11   11   SER   CB     C   13   62.798    0.072   .   .   .   .   .   .   A   350   SER   CB     .   34537   1    
     82     .   1   .   1   11   11   SER   N      N   15   114.503   0.016   .   .   .   .   .   .   A   350   SER   N      .   34537   1    
     83     .   1   .   1   12   12   ARG   H      H   1    8.061     0.005   .   .   .   .   .   .   A   351   ARG   H      .   34537   1    
     84     .   1   .   1   12   12   ARG   HA     H   1    4.072     0.006   .   .   .   .   .   .   A   351   ARG   HA     .   34537   1    
     85     .   1   .   1   12   12   ARG   HB2    H   1    1.966     0.003   .   .   .   .   .   .   A   351   ARG   HB2    .   34537   1    
     86     .   1   .   1   12   12   ARG   HB3    H   1    1.966     0.003   .   .   .   .   .   .   A   351   ARG   HB3    .   34537   1    
     87     .   1   .   1   12   12   ARG   HG2    H   1    1.806     0.000   .   .   .   .   .   .   A   351   ARG   HG2    .   34537   1    
     88     .   1   .   1   12   12   ARG   HG3    H   1    1.588     0.000   .   .   .   .   .   .   A   351   ARG   HG3    .   34537   1    
     89     .   1   .   1   12   12   ARG   HD2    H   1    3.170     0.000   .   .   .   .   .   .   A   351   ARG   HD2    .   34537   1    
     90     .   1   .   1   12   12   ARG   HD3    H   1    3.170     0.000   .   .   .   .   .   .   A   351   ARG   HD3    .   34537   1    
     91     .   1   .   1   12   12   ARG   C      C   13   178.454   0.000   .   .   .   .   .   .   A   351   ARG   C      .   34537   1    
     92     .   1   .   1   12   12   ARG   CA     C   13   59.807    0.039   .   .   .   .   .   .   A   351   ARG   CA     .   34537   1    
     93     .   1   .   1   12   12   ARG   CB     C   13   30.479    0.062   .   .   .   .   .   .   A   351   ARG   CB     .   34537   1    
     94     .   1   .   1   12   12   ARG   CG     C   13   27.230    0.059   .   .   .   .   .   .   A   351   ARG   CG     .   34537   1    
     95     .   1   .   1   12   12   ARG   CD     C   13   43.943    0.000   .   .   .   .   .   .   A   351   ARG   CD     .   34537   1    
     96     .   1   .   1   12   12   ARG   N      N   15   123.788   0.014   .   .   .   .   .   .   A   351   ARG   N      .   34537   1    
     97     .   1   .   1   13   13   LEU   H      H   1    8.439     0.002   .   .   .   .   .   .   A   352   LEU   H      .   34537   1    
     98     .   1   .   1   13   13   LEU   HA     H   1    3.827     0.002   .   .   .   .   .   .   A   352   LEU   HA     .   34537   1    
     99     .   1   .   1   13   13   LEU   HB2    H   1    1.292     0.000   .   .   .   .   .   .   A   352   LEU   HB2    .   34537   1    
     100    .   1   .   1   13   13   LEU   HB3    H   1    0.679     0.000   .   .   .   .   .   .   A   352   LEU   HB3    .   34537   1    
     101    .   1   .   1   13   13   LEU   HG     H   1    1.593     0.000   .   .   .   .   .   .   A   352   LEU   HG     .   34537   1    
     102    .   1   .   1   13   13   LEU   HD11   H   1    0.373     0.000   .   .   .   .   .   .   A   352   LEU   HD11   .   34537   1    
     103    .   1   .   1   13   13   LEU   HD12   H   1    0.373     0.000   .   .   .   .   .   .   A   352   LEU   HD12   .   34537   1    
     104    .   1   .   1   13   13   LEU   HD13   H   1    0.373     0.000   .   .   .   .   .   .   A   352   LEU   HD13   .   34537   1    
     105    .   1   .   1   13   13   LEU   HD21   H   1    0.536     0.000   .   .   .   .   .   .   A   352   LEU   HD21   .   34537   1    
     106    .   1   .   1   13   13   LEU   HD22   H   1    0.536     0.000   .   .   .   .   .   .   A   352   LEU   HD22   .   34537   1    
     107    .   1   .   1   13   13   LEU   HD23   H   1    0.536     0.000   .   .   .   .   .   .   A   352   LEU   HD23   .   34537   1    
     108    .   1   .   1   13   13   LEU   C      C   13   179.565   0.000   .   .   .   .   .   .   A   352   LEU   C      .   34537   1    
     109    .   1   .   1   13   13   LEU   CA     C   13   58.204    0.040   .   .   .   .   .   .   A   352   LEU   CA     .   34537   1    
     110    .   1   .   1   13   13   LEU   CB     C   13   40.594    0.068   .   .   .   .   .   .   A   352   LEU   CB     .   34537   1    
     111    .   1   .   1   13   13   LEU   CG     C   13   26.580    0.092   .   .   .   .   .   .   A   352   LEU   CG     .   34537   1    
     112    .   1   .   1   13   13   LEU   CD1    C   13   25.352    0.000   .   .   .   .   .   .   A   352   LEU   CD1    .   34537   1    
     113    .   1   .   1   13   13   LEU   CD2    C   13   23.340    0.000   .   .   .   .   .   .   A   352   LEU   CD2    .   34537   1    
     114    .   1   .   1   13   13   LEU   N      N   15   118.411   0.014   .   .   .   .   .   .   A   352   LEU   N      .   34537   1    
     115    .   1   .   1   14   14   GLN   H      H   1    8.208     0.003   .   .   .   .   .   .   A   353   GLN   H      .   34537   1    
     116    .   1   .   1   14   14   GLN   HA     H   1    4.272     0.000   .   .   .   .   .   .   A   353   GLN   HA     .   34537   1    
     117    .   1   .   1   14   14   GLN   HB2    H   1    2.322     0.000   .   .   .   .   .   .   A   353   GLN   HB2    .   34537   1    
     118    .   1   .   1   14   14   GLN   HB3    H   1    2.229     0.000   .   .   .   .   .   .   A   353   GLN   HB3    .   34537   1    
     119    .   1   .   1   14   14   GLN   HG2    H   1    2.737     0.000   .   .   .   .   .   .   A   353   GLN   HG2    .   34537   1    
     120    .   1   .   1   14   14   GLN   HG3    H   1    2.589     0.000   .   .   .   .   .   .   A   353   GLN   HG3    .   34537   1    
     121    .   1   .   1   14   14   GLN   HE22   H   1    7.538     0.000   .   .   .   .   .   .   A   353   GLN   HE22   .   34537   1    
     122    .   1   .   1   14   14   GLN   C      C   13   179.200   0.000   .   .   .   .   .   .   A   353   GLN   C      .   34537   1    
     123    .   1   .   1   14   14   GLN   CA     C   13   59.597    0.030   .   .   .   .   .   .   A   353   GLN   CA     .   34537   1    
     124    .   1   .   1   14   14   GLN   CB     C   13   28.398    0.033   .   .   .   .   .   .   A   353   GLN   CB     .   34537   1    
     125    .   1   .   1   14   14   GLN   CG     C   13   34.401    0.048   .   .   .   .   .   .   A   353   GLN   CG     .   34537   1    
     126    .   1   .   1   14   14   GLN   N      N   15   119.122   0.023   .   .   .   .   .   .   A   353   GLN   N      .   34537   1    
     127    .   1   .   1   14   14   GLN   NE2    N   15   111.370   0.000   .   .   .   .   .   .   A   353   GLN   NE2    .   34537   1    
     128    .   1   .   1   15   15   ARG   H      H   1    7.979     0.001   .   .   .   .   .   .   A   354   ARG   H      .   34537   1    
     129    .   1   .   1   15   15   ARG   HA     H   1    4.175     0.000   .   .   .   .   .   .   A   354   ARG   HA     .   34537   1    
     130    .   1   .   1   15   15   ARG   HB2    H   1    1.950     0.002   .   .   .   .   .   .   A   354   ARG   HB2    .   34537   1    
     131    .   1   .   1   15   15   ARG   HB3    H   1    2.075     0.000   .   .   .   .   .   .   A   354   ARG   HB3    .   34537   1    
     132    .   1   .   1   15   15   ARG   HG2    H   1    1.754     0.000   .   .   .   .   .   .   A   354   ARG   HG2    .   34537   1    
     133    .   1   .   1   15   15   ARG   HG3    H   1    1.642     0.000   .   .   .   .   .   .   A   354   ARG   HG3    .   34537   1    
     134    .   1   .   1   15   15   ARG   HD2    H   1    3.285     0.000   .   .   .   .   .   .   A   354   ARG   HD2    .   34537   1    
     135    .   1   .   1   15   15   ARG   HD3    H   1    3.180     0.000   .   .   .   .   .   .   A   354   ARG   HD3    .   34537   1    
     136    .   1   .   1   15   15   ARG   C      C   13   178.740   0.000   .   .   .   .   .   .   A   354   ARG   C      .   34537   1    
     137    .   1   .   1   15   15   ARG   CA     C   13   59.744    0.044   .   .   .   .   .   .   A   354   ARG   CA     .   34537   1    
     138    .   1   .   1   15   15   ARG   CB     C   13   28.988    0.047   .   .   .   .   .   .   A   354   ARG   CB     .   34537   1    
     139    .   1   .   1   15   15   ARG   CG     C   13   26.748    0.050   .   .   .   .   .   .   A   354   ARG   CG     .   34537   1    
     140    .   1   .   1   15   15   ARG   CD     C   13   42.953    0.096   .   .   .   .   .   .   A   354   ARG   CD     .   34537   1    
     141    .   1   .   1   15   15   ARG   N      N   15   122.032   0.009   .   .   .   .   .   .   A   354   ARG   N      .   34537   1    
     142    .   1   .   1   16   16   ILE   H      H   1    8.423     0.005   .   .   .   .   .   .   A   355   ILE   H      .   34537   1    
     143    .   1   .   1   16   16   ILE   HA     H   1    3.620     0.000   .   .   .   .   .   .   A   355   ILE   HA     .   34537   1    
     144    .   1   .   1   16   16   ILE   HB     H   1    1.797     0.000   .   .   .   .   .   .   A   355   ILE   HB     .   34537   1    
     145    .   1   .   1   16   16   ILE   HG12   H   1    1.885     0.000   .   .   .   .   .   .   A   355   ILE   HG12   .   34537   1    
     146    .   1   .   1   16   16   ILE   HG13   H   1    1.048     0.000   .   .   .   .   .   .   A   355   ILE   HG13   .   34537   1    
     147    .   1   .   1   16   16   ILE   HG21   H   1    0.962     0.000   .   .   .   .   .   .   A   355   ILE   HG21   .   34537   1    
     148    .   1   .   1   16   16   ILE   HG22   H   1    0.962     0.000   .   .   .   .   .   .   A   355   ILE   HG22   .   34537   1    
     149    .   1   .   1   16   16   ILE   HG23   H   1    0.962     0.000   .   .   .   .   .   .   A   355   ILE   HG23   .   34537   1    
     150    .   1   .   1   16   16   ILE   HD11   H   1    0.734     0.000   .   .   .   .   .   .   A   355   ILE   HD11   .   34537   1    
     151    .   1   .   1   16   16   ILE   HD12   H   1    0.734     0.000   .   .   .   .   .   .   A   355   ILE   HD12   .   34537   1    
     152    .   1   .   1   16   16   ILE   HD13   H   1    0.734     0.000   .   .   .   .   .   .   A   355   ILE   HD13   .   34537   1    
     153    .   1   .   1   16   16   ILE   C      C   13   177.699   0.000   .   .   .   .   .   .   A   355   ILE   C      .   34537   1    
     154    .   1   .   1   16   16   ILE   CA     C   13   65.850    0.020   .   .   .   .   .   .   A   355   ILE   CA     .   34537   1    
     155    .   1   .   1   16   16   ILE   CB     C   13   38.812    0.081   .   .   .   .   .   .   A   355   ILE   CB     .   34537   1    
     156    .   1   .   1   16   16   ILE   CG1    C   13   30.258    0.009   .   .   .   .   .   .   A   355   ILE   CG1    .   34537   1    
     157    .   1   .   1   16   16   ILE   CG2    C   13   18.444    0.010   .   .   .   .   .   .   A   355   ILE   CG2    .   34537   1    
     158    .   1   .   1   16   16   ILE   CD1    C   13   15.355    0.019   .   .   .   .   .   .   A   355   ILE   CD1    .   34537   1    
     159    .   1   .   1   16   16   ILE   N      N   15   120.777   0.018   .   .   .   .   .   .   A   355   ILE   N      .   34537   1    
     160    .   1   .   1   17   17   HIS   H      H   1    8.456     0.007   .   .   .   .   .   .   A   356   HIS   H      .   34537   1    
     161    .   1   .   1   17   17   HIS   HA     H   1    4.316     0.000   .   .   .   .   .   .   A   356   HIS   HA     .   34537   1    
     162    .   1   .   1   17   17   HIS   HB2    H   1    3.247     0.000   .   .   .   .   .   .   A   356   HIS   HB2    .   34537   1    
     163    .   1   .   1   17   17   HIS   HB3    H   1    3.416     0.000   .   .   .   .   .   .   A   356   HIS   HB3    .   34537   1    
     164    .   1   .   1   17   17   HIS   HD2    H   1    6.847     0.000   .   .   .   .   .   .   A   356   HIS   HD2    .   34537   1    
     165    .   1   .   1   17   17   HIS   HE1    H   1    7.534     0.000   .   .   .   .   .   .   A   356   HIS   HE1    .   34537   1    
     166    .   1   .   1   17   17   HIS   C      C   13   176.684   0.000   .   .   .   .   .   .   A   356   HIS   C      .   34537   1    
     167    .   1   .   1   17   17   HIS   CA     C   13   58.088    0.052   .   .   .   .   .   .   A   356   HIS   CA     .   34537   1    
     168    .   1   .   1   17   17   HIS   CB     C   13   29.906    0.050   .   .   .   .   .   .   A   356   HIS   CB     .   34537   1    
     169    .   1   .   1   17   17   HIS   CD2    C   13   124.600   0.000   .   .   .   .   .   .   A   356   HIS   CD2    .   34537   1    
     170    .   1   .   1   17   17   HIS   CE1    C   13   137.837   0.000   .   .   .   .   .   .   A   356   HIS   CE1    .   34537   1    
     171    .   1   .   1   17   17   HIS   N      N   15   117.921   0.033   .   .   .   .   .   .   A   356   HIS   N      .   34537   1    
     172    .   1   .   1   18   18   ALA   H      H   1    7.942     0.006   .   .   .   .   .   .   A   357   ALA   H      .   34537   1    
     173    .   1   .   1   18   18   ALA   HA     H   1    3.829     0.000   .   .   .   .   .   .   A   357   ALA   HA     .   34537   1    
     174    .   1   .   1   18   18   ALA   HB1    H   1    1.507     0.000   .   .   .   .   .   .   A   357   ALA   HB1    .   34537   1    
     175    .   1   .   1   18   18   ALA   HB2    H   1    1.507     0.000   .   .   .   .   .   .   A   357   ALA   HB2    .   34537   1    
     176    .   1   .   1   18   18   ALA   HB3    H   1    1.507     0.000   .   .   .   .   .   .   A   357   ALA   HB3    .   34537   1    
     177    .   1   .   1   18   18   ALA   C      C   13   179.761   0.000   .   .   .   .   .   .   A   357   ALA   C      .   34537   1    
     178    .   1   .   1   18   18   ALA   CA     C   13   55.539    0.053   .   .   .   .   .   .   A   357   ALA   CA     .   34537   1    
     179    .   1   .   1   18   18   ALA   CB     C   13   17.782    0.029   .   .   .   .   .   .   A   357   ALA   CB     .   34537   1    
     180    .   1   .   1   18   18   ALA   N      N   15   119.715   0.027   .   .   .   .   .   .   A   357   ALA   N      .   34537   1    
     181    .   1   .   1   19   19   GLU   H      H   1    8.431     0.001   .   .   .   .   .   .   A   358   GLU   H      .   34537   1    
     182    .   1   .   1   19   19   GLU   HA     H   1    3.983     0.000   .   .   .   .   .   .   A   358   GLU   HA     .   34537   1    
     183    .   1   .   1   19   19   GLU   HB2    H   1    2.368     0.000   .   .   .   .   .   .   A   358   GLU   HB2    .   34537   1    
     184    .   1   .   1   19   19   GLU   HB3    H   1    1.970     0.000   .   .   .   .   .   .   A   358   GLU   HB3    .   34537   1    
     185    .   1   .   1   19   19   GLU   HG2    H   1    2.378     0.000   .   .   .   .   .   .   A   358   GLU   HG2    .   34537   1    
     186    .   1   .   1   19   19   GLU   HG3    H   1    2.378     0.000   .   .   .   .   .   .   A   358   GLU   HG3    .   34537   1    
     187    .   1   .   1   19   19   GLU   C      C   13   179.944   0.000   .   .   .   .   .   .   A   358   GLU   C      .   34537   1    
     188    .   1   .   1   19   19   GLU   CA     C   13   59.340    0.058   .   .   .   .   .   .   A   358   GLU   CA     .   34537   1    
     189    .   1   .   1   19   19   GLU   CB     C   13   30.678    0.069   .   .   .   .   .   .   A   358   GLU   CB     .   34537   1    
     190    .   1   .   1   19   19   GLU   CG     C   13   36.652    0.043   .   .   .   .   .   .   A   358   GLU   CG     .   34537   1    
     191    .   1   .   1   19   19   GLU   N      N   15   118.560   0.020   .   .   .   .   .   .   A   358   GLU   N      .   34537   1    
     192    .   1   .   1   20   20   ILE   H      H   1    8.328     0.005   .   .   .   .   .   .   A   359   ILE   H      .   34537   1    
     193    .   1   .   1   20   20   ILE   HA     H   1    3.567     0.000   .   .   .   .   .   .   A   359   ILE   HA     .   34537   1    
     194    .   1   .   1   20   20   ILE   HB     H   1    2.023     0.000   .   .   .   .   .   .   A   359   ILE   HB     .   34537   1    
     195    .   1   .   1   20   20   ILE   HG12   H   1    2.066     0.000   .   .   .   .   .   .   A   359   ILE   HG12   .   34537   1    
     196    .   1   .   1   20   20   ILE   HG13   H   1    0.917     0.000   .   .   .   .   .   .   A   359   ILE   HG13   .   34537   1    
     197    .   1   .   1   20   20   ILE   HG21   H   1    0.771     0.000   .   .   .   .   .   .   A   359   ILE   HG21   .   34537   1    
     198    .   1   .   1   20   20   ILE   HG22   H   1    0.771     0.000   .   .   .   .   .   .   A   359   ILE   HG22   .   34537   1    
     199    .   1   .   1   20   20   ILE   HG23   H   1    0.771     0.000   .   .   .   .   .   .   A   359   ILE   HG23   .   34537   1    
     200    .   1   .   1   20   20   ILE   HD11   H   1    0.757     0.000   .   .   .   .   .   .   A   359   ILE   HD11   .   34537   1    
     201    .   1   .   1   20   20   ILE   HD12   H   1    0.757     0.000   .   .   .   .   .   .   A   359   ILE   HD12   .   34537   1    
     202    .   1   .   1   20   20   ILE   HD13   H   1    0.757     0.000   .   .   .   .   .   .   A   359   ILE   HD13   .   34537   1    
     203    .   1   .   1   20   20   ILE   C      C   13   177.473   0.000   .   .   .   .   .   .   A   359   ILE   C      .   34537   1    
     204    .   1   .   1   20   20   ILE   CA     C   13   66.339    0.058   .   .   .   .   .   .   A   359   ILE   CA     .   34537   1    
     205    .   1   .   1   20   20   ILE   CB     C   13   38.712    0.040   .   .   .   .   .   .   A   359   ILE   CB     .   34537   1    
     206    .   1   .   1   20   20   ILE   CG1    C   13   29.251    0.042   .   .   .   .   .   .   A   359   ILE   CG1    .   34537   1    
     207    .   1   .   1   20   20   ILE   CG2    C   13   17.599    0.056   .   .   .   .   .   .   A   359   ILE   CG2    .   34537   1    
     208    .   1   .   1   20   20   ILE   CD1    C   13   14.381    0.029   .   .   .   .   .   .   A   359   ILE   CD1    .   34537   1    
     209    .   1   .   1   20   20   ILE   N      N   15   120.665   0.027   .   .   .   .   .   .   A   359   ILE   N      .   34537   1    
     210    .   1   .   1   21   21   LYS   H      H   1    8.139     0.016   .   .   .   .   .   .   A   360   LYS   H      .   34537   1    
     211    .   1   .   1   21   21   LYS   HA     H   1    3.756     0.000   .   .   .   .   .   .   A   360   LYS   HA     .   34537   1    
     212    .   1   .   1   21   21   LYS   HB2    H   1    1.674     0.000   .   .   .   .   .   .   A   360   LYS   HB2    .   34537   1    
     213    .   1   .   1   21   21   LYS   HB3    H   1    1.607     0.000   .   .   .   .   .   .   A   360   LYS   HB3    .   34537   1    
     214    .   1   .   1   21   21   LYS   HG2    H   1    1.415     0.000   .   .   .   .   .   .   A   360   LYS   HG2    .   34537   1    
     215    .   1   .   1   21   21   LYS   HG3    H   1    1.284     0.000   .   .   .   .   .   .   A   360   LYS   HG3    .   34537   1    
     216    .   1   .   1   21   21   LYS   HD2    H   1    1.431     0.000   .   .   .   .   .   .   A   360   LYS   HD2    .   34537   1    
     217    .   1   .   1   21   21   LYS   HD3    H   1    1.371     0.000   .   .   .   .   .   .   A   360   LYS   HD3    .   34537   1    
     218    .   1   .   1   21   21   LYS   HE2    H   1    2.647     0.000   .   .   .   .   .   .   A   360   LYS   HE2    .   34537   1    
     219    .   1   .   1   21   21   LYS   HE3    H   1    2.178     0.000   .   .   .   .   .   .   A   360   LYS   HE3    .   34537   1    
     220    .   1   .   1   21   21   LYS   C      C   13   180.317   0.000   .   .   .   .   .   .   A   360   LYS   C      .   34537   1    
     221    .   1   .   1   21   21   LYS   CA     C   13   60.448    0.084   .   .   .   .   .   .   A   360   LYS   CA     .   34537   1    
     222    .   1   .   1   21   21   LYS   CB     C   13   32.232    0.045   .   .   .   .   .   .   A   360   LYS   CB     .   34537   1    
     223    .   1   .   1   21   21   LYS   CG     C   13   25.666    0.055   .   .   .   .   .   .   A   360   LYS   CG     .   34537   1    
     224    .   1   .   1   21   21   LYS   CD     C   13   29.260    0.016   .   .   .   .   .   .   A   360   LYS   CD     .   34537   1    
     225    .   1   .   1   21   21   LYS   CE     C   13   41.095    0.014   .   .   .   .   .   .   A   360   LYS   CE     .   34537   1    
     226    .   1   .   1   21   21   LYS   N      N   15   116.259   0.093   .   .   .   .   .   .   A   360   LYS   N      .   34537   1    
     227    .   1   .   1   22   22   ASN   H      H   1    8.759     0.006   .   .   .   .   .   .   A   361   ASN   H      .   34537   1    
     228    .   1   .   1   22   22   ASN   HA     H   1    4.423     0.000   .   .   .   .   .   .   A   361   ASN   HA     .   34537   1    
     229    .   1   .   1   22   22   ASN   HB2    H   1    2.824     0.000   .   .   .   .   .   .   A   361   ASN   HB2    .   34537   1    
     230    .   1   .   1   22   22   ASN   HB3    H   1    2.738     0.000   .   .   .   .   .   .   A   361   ASN   HB3    .   34537   1    
     231    .   1   .   1   22   22   ASN   HD21   H   1    7.422     0.000   .   .   .   .   .   .   A   361   ASN   HD21   .   34537   1    
     232    .   1   .   1   22   22   ASN   HD22   H   1    6.999     0.000   .   .   .   .   .   .   A   361   ASN   HD22   .   34537   1    
     233    .   1   .   1   22   22   ASN   C      C   13   177.790   0.000   .   .   .   .   .   .   A   361   ASN   C      .   34537   1    
     234    .   1   .   1   22   22   ASN   CA     C   13   55.769    0.043   .   .   .   .   .   .   A   361   ASN   CA     .   34537   1    
     235    .   1   .   1   22   22   ASN   CB     C   13   38.413    0.030   .   .   .   .   .   .   A   361   ASN   CB     .   34537   1    
     236    .   1   .   1   22   22   ASN   N      N   15   115.965   0.023   .   .   .   .   .   .   A   361   ASN   N      .   34537   1    
     237    .   1   .   1   22   22   ASN   ND2    N   15   112.763   0.006   .   .   .   .   .   .   A   361   ASN   ND2    .   34537   1    
     238    .   1   .   1   23   23   SER   H      H   1    7.906     0.002   .   .   .   .   .   .   A   362   SER   H      .   34537   1    
     239    .   1   .   1   23   23   SER   HA     H   1    4.340     0.000   .   .   .   .   .   .   A   362   SER   HA     .   34537   1    
     240    .   1   .   1   23   23   SER   HB2    H   1    4.237     0.000   .   .   .   .   .   .   A   362   SER   HB2    .   34537   1    
     241    .   1   .   1   23   23   SER   HB3    H   1    3.999     0.000   .   .   .   .   .   .   A   362   SER   HB3    .   34537   1    
     242    .   1   .   1   23   23   SER   C      C   13   173.459   0.000   .   .   .   .   .   .   A   362   SER   C      .   34537   1    
     243    .   1   .   1   23   23   SER   CA     C   13   61.623    0.014   .   .   .   .   .   .   A   362   SER   CA     .   34537   1    
     244    .   1   .   1   23   23   SER   CB     C   13   63.313    0.070   .   .   .   .   .   .   A   362   SER   CB     .   34537   1    
     245    .   1   .   1   23   23   SER   N      N   15   114.959   0.023   .   .   .   .   .   .   A   362   SER   N      .   34537   1    
     246    .   1   .   1   24   24   LEU   H      H   1    6.821     0.009   .   .   .   .   .   .   A   363   LEU   H      .   34537   1    
     247    .   1   .   1   24   24   LEU   HA     H   1    4.420     0.000   .   .   .   .   .   .   A   363   LEU   HA     .   34537   1    
     248    .   1   .   1   24   24   LEU   HB2    H   1    1.492     0.000   .   .   .   .   .   .   A   363   LEU   HB2    .   34537   1    
     249    .   1   .   1   24   24   LEU   HB3    H   1    1.370     0.000   .   .   .   .   .   .   A   363   LEU   HB3    .   34537   1    
     250    .   1   .   1   24   24   LEU   HG     H   1    1.817     0.000   .   .   .   .   .   .   A   363   LEU   HG     .   34537   1    
     251    .   1   .   1   24   24   LEU   HD11   H   1    0.576     0.000   .   .   .   .   .   .   A   363   LEU   HD11   .   34537   1    
     252    .   1   .   1   24   24   LEU   HD12   H   1    0.576     0.000   .   .   .   .   .   .   A   363   LEU   HD12   .   34537   1    
     253    .   1   .   1   24   24   LEU   HD13   H   1    0.576     0.000   .   .   .   .   .   .   A   363   LEU   HD13   .   34537   1    
     254    .   1   .   1   24   24   LEU   HD21   H   1    0.462     0.000   .   .   .   .   .   .   A   363   LEU   HD21   .   34537   1    
     255    .   1   .   1   24   24   LEU   HD22   H   1    0.462     0.000   .   .   .   .   .   .   A   363   LEU   HD22   .   34537   1    
     256    .   1   .   1   24   24   LEU   HD23   H   1    0.462     0.000   .   .   .   .   .   .   A   363   LEU   HD23   .   34537   1    
     257    .   1   .   1   24   24   LEU   C      C   13   176.454   0.000   .   .   .   .   .   .   A   363   LEU   C      .   34537   1    
     258    .   1   .   1   24   24   LEU   CA     C   13   53.793    0.081   .   .   .   .   .   .   A   363   LEU   CA     .   34537   1    
     259    .   1   .   1   24   24   LEU   CB     C   13   41.009    0.037   .   .   .   .   .   .   A   363   LEU   CB     .   34537   1    
     260    .   1   .   1   24   24   LEU   CG     C   13   25.674    0.000   .   .   .   .   .   .   A   363   LEU   CG     .   34537   1    
     261    .   1   .   1   24   24   LEU   CD1    C   13   26.263    0.000   .   .   .   .   .   .   A   363   LEU   CD1    .   34537   1    
     262    .   1   .   1   24   24   LEU   CD2    C   13   21.835    0.000   .   .   .   .   .   .   A   363   LEU   CD2    .   34537   1    
     263    .   1   .   1   24   24   LEU   N      N   15   118.523   0.108   .   .   .   .   .   .   A   363   LEU   N      .   34537   1    
     264    .   1   .   1   25   25   LYS   H      H   1    6.956     0.012   .   .   .   .   .   .   A   364   LYS   H      .   34537   1    
     265    .   1   .   1   25   25   LYS   HA     H   1    4.244     0.000   .   .   .   .   .   .   A   364   LYS   HA     .   34537   1    
     266    .   1   .   1   25   25   LYS   HB2    H   1    1.899     0.000   .   .   .   .   .   .   A   364   LYS   HB2    .   34537   1    
     267    .   1   .   1   25   25   LYS   HB3    H   1    1.751     0.000   .   .   .   .   .   .   A   364   LYS   HB3    .   34537   1    
     268    .   1   .   1   25   25   LYS   HG2    H   1    1.703     0.000   .   .   .   .   .   .   A   364   LYS   HG2    .   34537   1    
     269    .   1   .   1   25   25   LYS   HG3    H   1    1.508     0.000   .   .   .   .   .   .   A   364   LYS   HG3    .   34537   1    
     270    .   1   .   1   25   25   LYS   HD2    H   1    1.788     0.000   .   .   .   .   .   .   A   364   LYS   HD2    .   34537   1    
     271    .   1   .   1   25   25   LYS   HD3    H   1    1.788     0.000   .   .   .   .   .   .   A   364   LYS   HD3    .   34537   1    
     272    .   1   .   1   25   25   LYS   HE2    H   1    3.057     0.000   .   .   .   .   .   .   A   364   LYS   HE2    .   34537   1    
     273    .   1   .   1   25   25   LYS   HE3    H   1    3.057     0.000   .   .   .   .   .   .   A   364   LYS   HE3    .   34537   1    
     274    .   1   .   1   25   25   LYS   C      C   13   178.433   0.000   .   .   .   .   .   .   A   364   LYS   C      .   34537   1    
     275    .   1   .   1   25   25   LYS   CA     C   13   56.650    0.068   .   .   .   .   .   .   A   364   LYS   CA     .   34537   1    
     276    .   1   .   1   25   25   LYS   CB     C   13   33.124    0.070   .   .   .   .   .   .   A   364   LYS   CB     .   34537   1    
     277    .   1   .   1   25   25   LYS   CG     C   13   25.177    0.007   .   .   .   .   .   .   A   364   LYS   CG     .   34537   1    
     278    .   1   .   1   25   25   LYS   CD     C   13   29.471    0.000   .   .   .   .   .   .   A   364   LYS   CD     .   34537   1    
     279    .   1   .   1   25   25   LYS   CE     C   13   42.257    0.000   .   .   .   .   .   .   A   364   LYS   CE     .   34537   1    
     280    .   1   .   1   25   25   LYS   N      N   15   121.549   0.067   .   .   .   .   .   .   A   364   LYS   N      .   34537   1    
     281    .   1   .   1   26   26   ILE   H      H   1    8.255     0.003   .   .   .   .   .   .   A   365   ILE   H      .   34537   1    
     282    .   1   .   1   26   26   ILE   HA     H   1    3.884     0.000   .   .   .   .   .   .   A   365   ILE   HA     .   34537   1    
     283    .   1   .   1   26   26   ILE   HB     H   1    1.944     0.000   .   .   .   .   .   .   A   365   ILE   HB     .   34537   1    
     284    .   1   .   1   26   26   ILE   HG12   H   1    1.551     0.000   .   .   .   .   .   .   A   365   ILE   HG12   .   34537   1    
     285    .   1   .   1   26   26   ILE   HG13   H   1    1.376     0.000   .   .   .   .   .   .   A   365   ILE   HG13   .   34537   1    
     286    .   1   .   1   26   26   ILE   HG21   H   1    0.999     0.000   .   .   .   .   .   .   A   365   ILE   HG21   .   34537   1    
     287    .   1   .   1   26   26   ILE   HG22   H   1    0.999     0.000   .   .   .   .   .   .   A   365   ILE   HG22   .   34537   1    
     288    .   1   .   1   26   26   ILE   HG23   H   1    0.999     0.000   .   .   .   .   .   .   A   365   ILE   HG23   .   34537   1    
     289    .   1   .   1   26   26   ILE   HD11   H   1    0.960     0.000   .   .   .   .   .   .   A   365   ILE   HD11   .   34537   1    
     290    .   1   .   1   26   26   ILE   HD12   H   1    0.960     0.000   .   .   .   .   .   .   A   365   ILE   HD12   .   34537   1    
     291    .   1   .   1   26   26   ILE   HD13   H   1    0.960     0.000   .   .   .   .   .   .   A   365   ILE   HD13   .   34537   1    
     292    .   1   .   1   26   26   ILE   C      C   13   176.600   0.000   .   .   .   .   .   .   A   365   ILE   C      .   34537   1    
     293    .   1   .   1   26   26   ILE   CA     C   13   63.600    0.022   .   .   .   .   .   .   A   365   ILE   CA     .   34537   1    
     294    .   1   .   1   26   26   ILE   CB     C   13   38.159    0.065   .   .   .   .   .   .   A   365   ILE   CB     .   34537   1    
     295    .   1   .   1   26   26   ILE   CG1    C   13   28.150    0.015   .   .   .   .   .   .   A   365   ILE   CG1    .   34537   1    
     296    .   1   .   1   26   26   ILE   CG2    C   13   17.672    0.012   .   .   .   .   .   .   A   365   ILE   CG2    .   34537   1    
     297    .   1   .   1   26   26   ILE   CD1    C   13   13.315    0.000   .   .   .   .   .   .   A   365   ILE   CD1    .   34537   1    
     298    .   1   .   1   26   26   ILE   N      N   15   122.591   0.012   .   .   .   .   .   .   A   365   ILE   N      .   34537   1    
     299    .   1   .   1   27   27   ASP   H      H   1    8.413     0.006   .   .   .   .   .   .   A   366   ASP   H      .   34537   1    
     300    .   1   .   1   27   27   ASP   HA     H   1    4.530     0.000   .   .   .   .   .   .   A   366   ASP   HA     .   34537   1    
     301    .   1   .   1   27   27   ASP   HB2    H   1    2.757     0.000   .   .   .   .   .   .   A   366   ASP   HB2    .   34537   1    
     302    .   1   .   1   27   27   ASP   HB3    H   1    2.687     0.000   .   .   .   .   .   .   A   366   ASP   HB3    .   34537   1    
     303    .   1   .   1   27   27   ASP   C      C   13   175.866   0.000   .   .   .   .   .   .   A   366   ASP   C      .   34537   1    
     304    .   1   .   1   27   27   ASP   CA     C   13   54.520    0.003   .   .   .   .   .   .   A   366   ASP   CA     .   34537   1    
     305    .   1   .   1   27   27   ASP   CB     C   13   40.282    0.042   .   .   .   .   .   .   A   366   ASP   CB     .   34537   1    
     306    .   1   .   1   27   27   ASP   N      N   15   117.889   0.062   .   .   .   .   .   .   A   366   ASP   N      .   34537   1    
     307    .   1   .   1   28   28   ASN   H      H   1    7.828     0.003   .   .   .   .   .   .   A   367   ASN   H      .   34537   1    
     308    .   1   .   1   28   28   ASN   HA     H   1    4.798     0.000   .   .   .   .   .   .   A   367   ASN   HA     .   34537   1    
     309    .   1   .   1   28   28   ASN   HB2    H   1    2.759     0.000   .   .   .   .   .   .   A   367   ASN   HB2    .   34537   1    
     310    .   1   .   1   28   28   ASN   HB3    H   1    2.496     0.000   .   .   .   .   .   .   A   367   ASN   HB3    .   34537   1    
     311    .   1   .   1   28   28   ASN   HD21   H   1    7.415     0.000   .   .   .   .   .   .   A   367   ASN   HD21   .   34537   1    
     312    .   1   .   1   28   28   ASN   HD22   H   1    6.869     0.000   .   .   .   .   .   .   A   367   ASN   HD22   .   34537   1    
     313    .   1   .   1   28   28   ASN   C      C   13   173.034   0.000   .   .   .   .   .   .   A   367   ASN   C      .   34537   1    
     314    .   1   .   1   28   28   ASN   CA     C   13   52.962    0.001   .   .   .   .   .   .   A   367   ASN   CA     .   34537   1    
     315    .   1   .   1   28   28   ASN   CB     C   13   39.538    0.023   .   .   .   .   .   .   A   367   ASN   CB     .   34537   1    
     316    .   1   .   1   28   28   ASN   N      N   15   118.865   0.010   .   .   .   .   .   .   A   367   ASN   N      .   34537   1    
     317    .   1   .   1   28   28   ASN   ND2    N   15   112.209   0.023   .   .   .   .   .   .   A   367   ASN   ND2    .   34537   1    
     318    .   1   .   1   29   29   LEU   H      H   1    7.893     0.003   .   .   .   .   .   .   A   368   LEU   H      .   34537   1    
     319    .   1   .   1   29   29   LEU   HA     H   1    4.283     0.000   .   .   .   .   .   .   A   368   LEU   HA     .   34537   1    
     320    .   1   .   1   29   29   LEU   HB2    H   1    1.646     0.000   .   .   .   .   .   .   A   368   LEU   HB2    .   34537   1    
     321    .   1   .   1   29   29   LEU   HB3    H   1    1.646     0.000   .   .   .   .   .   .   A   368   LEU   HB3    .   34537   1    
     322    .   1   .   1   29   29   LEU   HG     H   1    1.661     0.000   .   .   .   .   .   .   A   368   LEU   HG     .   34537   1    
     323    .   1   .   1   29   29   LEU   HD11   H   1    1.009     0.000   .   .   .   .   .   .   A   368   LEU   HD11   .   34537   1    
     324    .   1   .   1   29   29   LEU   HD12   H   1    1.009     0.000   .   .   .   .   .   .   A   368   LEU   HD12   .   34537   1    
     325    .   1   .   1   29   29   LEU   HD13   H   1    1.009     0.000   .   .   .   .   .   .   A   368   LEU   HD13   .   34537   1    
     326    .   1   .   1   29   29   LEU   HD21   H   1    0.936     0.003   .   .   .   .   .   .   A   368   LEU   HD21   .   34537   1    
     327    .   1   .   1   29   29   LEU   HD22   H   1    0.936     0.003   .   .   .   .   .   .   A   368   LEU   HD22   .   34537   1    
     328    .   1   .   1   29   29   LEU   HD23   H   1    0.936     0.003   .   .   .   .   .   .   A   368   LEU   HD23   .   34537   1    
     329    .   1   .   1   29   29   LEU   C      C   13   177.426   0.000   .   .   .   .   .   .   A   368   LEU   C      .   34537   1    
     330    .   1   .   1   29   29   LEU   CA     C   13   56.475    0.145   .   .   .   .   .   .   A   368   LEU   CA     .   34537   1    
     331    .   1   .   1   29   29   LEU   CB     C   13   42.722    0.074   .   .   .   .   .   .   A   368   LEU   CB     .   34537   1    
     332    .   1   .   1   29   29   LEU   CG     C   13   27.226    0.000   .   .   .   .   .   .   A   368   LEU   CG     .   34537   1    
     333    .   1   .   1   29   29   LEU   CD1    C   13   24.947    0.000   .   .   .   .   .   .   A   368   LEU   CD1    .   34537   1    
     334    .   1   .   1   29   29   LEU   CD2    C   13   25.676    0.029   .   .   .   .   .   .   A   368   LEU   CD2    .   34537   1    
     335    .   1   .   1   29   29   LEU   N      N   15   123.421   0.002   .   .   .   .   .   .   A   368   LEU   N      .   34537   1    
     336    .   1   .   1   30   30   ASP   H      H   1    9.267     0.017   .   .   .   .   .   .   A   369   ASP   H      .   34537   1    
     337    .   1   .   1   30   30   ASP   HA     H   1    4.871     0.000   .   .   .   .   .   .   A   369   ASP   HA     .   34537   1    
     338    .   1   .   1   30   30   ASP   HB2    H   1    2.997     0.000   .   .   .   .   .   .   A   369   ASP   HB2    .   34537   1    
     339    .   1   .   1   30   30   ASP   HB3    H   1    2.483     0.000   .   .   .   .   .   .   A   369   ASP   HB3    .   34537   1    
     340    .   1   .   1   30   30   ASP   C      C   13   175.552   0.000   .   .   .   .   .   .   A   369   ASP   C      .   34537   1    
     341    .   1   .   1   30   30   ASP   CA     C   13   52.462    0.081   .   .   .   .   .   .   A   369   ASP   CA     .   34537   1    
     342    .   1   .   1   30   30   ASP   CB     C   13   40.994    0.018   .   .   .   .   .   .   A   369   ASP   CB     .   34537   1    
     343    .   1   .   1   30   30   ASP   N      N   15   127.487   0.057   .   .   .   .   .   .   A   369   ASP   N      .   34537   1    
     344    .   1   .   1   31   31   VAL   H      H   1    8.436     0.012   .   .   .   .   .   .   A   370   VAL   H      .   34537   1    
     345    .   1   .   1   31   31   VAL   HA     H   1    3.512     0.000   .   .   .   .   .   .   A   370   VAL   HA     .   34537   1    
     346    .   1   .   1   31   31   VAL   HB     H   1    2.123     0.000   .   .   .   .   .   .   A   370   VAL   HB     .   34537   1    
     347    .   1   .   1   31   31   VAL   HG11   H   1    1.117     0.000   .   .   .   .   .   .   A   370   VAL   HG11   .   34537   1    
     348    .   1   .   1   31   31   VAL   HG12   H   1    1.117     0.000   .   .   .   .   .   .   A   370   VAL   HG12   .   34537   1    
     349    .   1   .   1   31   31   VAL   HG13   H   1    1.117     0.000   .   .   .   .   .   .   A   370   VAL   HG13   .   34537   1    
     350    .   1   .   1   31   31   VAL   HG21   H   1    1.073     0.000   .   .   .   .   .   .   A   370   VAL   HG21   .   34537   1    
     351    .   1   .   1   31   31   VAL   HG22   H   1    1.073     0.000   .   .   .   .   .   .   A   370   VAL   HG22   .   34537   1    
     352    .   1   .   1   31   31   VAL   HG23   H   1    1.073     0.000   .   .   .   .   .   .   A   370   VAL   HG23   .   34537   1    
     353    .   1   .   1   31   31   VAL   C      C   13   177.718   0.000   .   .   .   .   .   .   A   370   VAL   C      .   34537   1    
     354    .   1   .   1   31   31   VAL   CA     C   13   66.582    0.047   .   .   .   .   .   .   A   370   VAL   CA     .   34537   1    
     355    .   1   .   1   31   31   VAL   CB     C   13   32.146    0.044   .   .   .   .   .   .   A   370   VAL   CB     .   34537   1    
     356    .   1   .   1   31   31   VAL   CG1    C   13   21.620    0.017   .   .   .   .   .   .   A   370   VAL   CG1    .   34537   1    
     357    .   1   .   1   31   31   VAL   CG2    C   13   21.611    0.000   .   .   .   .   .   .   A   370   VAL   CG2    .   34537   1    
     358    .   1   .   1   31   31   VAL   N      N   15   122.735   0.026   .   .   .   .   .   .   A   370   VAL   N      .   34537   1    
     359    .   1   .   1   32   32   ASN   H      H   1    8.483     0.002   .   .   .   .   .   .   A   371   ASN   H      .   34537   1    
     360    .   1   .   1   32   32   ASN   HA     H   1    4.434     0.000   .   .   .   .   .   .   A   371   ASN   HA     .   34537   1    
     361    .   1   .   1   32   32   ASN   HB2    H   1    2.889     0.000   .   .   .   .   .   .   A   371   ASN   HB2    .   34537   1    
     362    .   1   .   1   32   32   ASN   HB3    H   1    2.821     0.000   .   .   .   .   .   .   A   371   ASN   HB3    .   34537   1    
     363    .   1   .   1   32   32   ASN   HD21   H   1    7.784     0.000   .   .   .   .   .   .   A   371   ASN   HD21   .   34537   1    
     364    .   1   .   1   32   32   ASN   HD22   H   1    6.940     0.000   .   .   .   .   .   .   A   371   ASN   HD22   .   34537   1    
     365    .   1   .   1   32   32   ASN   C      C   13   177.595   0.000   .   .   .   .   .   .   A   371   ASN   C      .   34537   1    
     366    .   1   .   1   32   32   ASN   CA     C   13   56.815    0.099   .   .   .   .   .   .   A   371   ASN   CA     .   34537   1    
     367    .   1   .   1   32   32   ASN   CB     C   13   37.765    0.048   .   .   .   .   .   .   A   371   ASN   CB     .   34537   1    
     368    .   1   .   1   32   32   ASN   N      N   15   117.613   0.017   .   .   .   .   .   .   A   371   ASN   N      .   34537   1    
     369    .   1   .   1   32   32   ASN   ND2    N   15   113.235   0.005   .   .   .   .   .   .   A   371   ASN   ND2    .   34537   1    
     370    .   1   .   1   33   33   ARG   H      H   1    7.700     0.002   .   .   .   .   .   .   A   372   ARG   H      .   34537   1    
     371    .   1   .   1   33   33   ARG   HA     H   1    4.076     0.001   .   .   .   .   .   .   A   372   ARG   HA     .   34537   1    
     372    .   1   .   1   33   33   ARG   HB2    H   1    1.799     0.000   .   .   .   .   .   .   A   372   ARG   HB2    .   34537   1    
     373    .   1   .   1   33   33   ARG   HB3    H   1    1.799     0.000   .   .   .   .   .   .   A   372   ARG   HB3    .   34537   1    
     374    .   1   .   1   33   33   ARG   HG2    H   1    1.740     0.000   .   .   .   .   .   .   A   372   ARG   HG2    .   34537   1    
     375    .   1   .   1   33   33   ARG   HG3    H   1    1.531     0.000   .   .   .   .   .   .   A   372   ARG   HG3    .   34537   1    
     376    .   1   .   1   33   33   ARG   HD2    H   1    3.197     0.000   .   .   .   .   .   .   A   372   ARG   HD2    .   34537   1    
     377    .   1   .   1   33   33   ARG   HD3    H   1    3.067     0.000   .   .   .   .   .   .   A   372   ARG   HD3    .   34537   1    
     378    .   1   .   1   33   33   ARG   HE     H   1    7.875     0.000   .   .   .   .   .   .   A   372   ARG   HE     .   34537   1    
     379    .   1   .   1   33   33   ARG   CA     C   13   58.696    0.090   .   .   .   .   .   .   A   372   ARG   CA     .   34537   1    
     380    .   1   .   1   33   33   ARG   CB     C   13   30.672    0.059   .   .   .   .   .   .   A   372   ARG   CB     .   34537   1    
     381    .   1   .   1   33   33   ARG   CG     C   13   27.186    0.080   .   .   .   .   .   .   A   372   ARG   CG     .   34537   1    
     382    .   1   .   1   33   33   ARG   CD     C   13   44.113    0.074   .   .   .   .   .   .   A   372   ARG   CD     .   34537   1    
     383    .   1   .   1   33   33   ARG   N      N   15   121.695   0.050   .   .   .   .   .   .   A   372   ARG   N      .   34537   1    
     384    .   1   .   1   33   33   ARG   NE     N   15   85.562    0.000   .   .   .   .   .   .   A   372   ARG   NE     .   34537   1    
     385    .   1   .   1   34   34   CYS   H      H   1    7.819     0.012   .   .   .   .   .   .   A   373   CYS   H      .   34537   1    
     386    .   1   .   1   34   34   CYS   HA     H   1    3.883     0.000   .   .   .   .   .   .   A   373   CYS   HA     .   34537   1    
     387    .   1   .   1   34   34   CYS   HB2    H   1    3.150     0.000   .   .   .   .   .   .   A   373   CYS   HB2    .   34537   1    
     388    .   1   .   1   34   34   CYS   HB3    H   1    3.040     0.006   .   .   .   .   .   .   A   373   CYS   HB3    .   34537   1    
     389    .   1   .   1   34   34   CYS   HG     H   1    1.465     0.000   .   .   .   .   .   .   A   373   CYS   HG     .   34537   1    
     390    .   1   .   1   34   34   CYS   C      C   13   176.778   0.000   .   .   .   .   .   .   A   373   CYS   C      .   34537   1    
     391    .   1   .   1   34   34   CYS   CA     C   13   63.493    0.011   .   .   .   .   .   .   A   373   CYS   CA     .   34537   1    
     392    .   1   .   1   34   34   CYS   CB     C   13   26.829    0.031   .   .   .   .   .   .   A   373   CYS   CB     .   34537   1    
     393    .   1   .   1   34   34   CYS   N      N   15   120.234   0.039   .   .   .   .   .   .   A   373   CYS   N      .   34537   1    
     394    .   1   .   1   35   35   ILE   H      H   1    8.462     0.002   .   .   .   .   .   .   A   374   ILE   H      .   34537   1    
     395    .   1   .   1   35   35   ILE   HA     H   1    3.398     0.000   .   .   .   .   .   .   A   374   ILE   HA     .   34537   1    
     396    .   1   .   1   35   35   ILE   HB     H   1    1.931     0.000   .   .   .   .   .   .   A   374   ILE   HB     .   34537   1    
     397    .   1   .   1   35   35   ILE   HG12   H   1    0.708     0.000   .   .   .   .   .   .   A   374   ILE   HG12   .   34537   1    
     398    .   1   .   1   35   35   ILE   HG13   H   1    1.899     0.000   .   .   .   .   .   .   A   374   ILE   HG13   .   34537   1    
     399    .   1   .   1   35   35   ILE   HG21   H   1    0.882     0.000   .   .   .   .   .   .   A   374   ILE   HG21   .   34537   1    
     400    .   1   .   1   35   35   ILE   HG22   H   1    0.882     0.000   .   .   .   .   .   .   A   374   ILE   HG22   .   34537   1    
     401    .   1   .   1   35   35   ILE   HG23   H   1    0.882     0.000   .   .   .   .   .   .   A   374   ILE   HG23   .   34537   1    
     402    .   1   .   1   35   35   ILE   HD11   H   1    0.888     0.000   .   .   .   .   .   .   A   374   ILE   HD11   .   34537   1    
     403    .   1   .   1   35   35   ILE   HD12   H   1    0.888     0.000   .   .   .   .   .   .   A   374   ILE   HD12   .   34537   1    
     404    .   1   .   1   35   35   ILE   HD13   H   1    0.888     0.000   .   .   .   .   .   .   A   374   ILE   HD13   .   34537   1    
     405    .   1   .   1   35   35   ILE   C      C   13   176.985   0.000   .   .   .   .   .   .   A   374   ILE   C      .   34537   1    
     406    .   1   .   1   35   35   ILE   CA     C   13   66.717    0.019   .   .   .   .   .   .   A   374   ILE   CA     .   34537   1    
     407    .   1   .   1   35   35   ILE   CB     C   13   37.974    0.016   .   .   .   .   .   .   A   374   ILE   CB     .   34537   1    
     408    .   1   .   1   35   35   ILE   CG1    C   13   31.216    0.034   .   .   .   .   .   .   A   374   ILE   CG1    .   34537   1    
     409    .   1   .   1   35   35   ILE   CG2    C   13   17.720    0.021   .   .   .   .   .   .   A   374   ILE   CG2    .   34537   1    
     410    .   1   .   1   35   35   ILE   CD1    C   13   14.286    0.000   .   .   .   .   .   .   A   374   ILE   CD1    .   34537   1    
     411    .   1   .   1   35   35   ILE   N      N   15   118.949   0.028   .   .   .   .   .   .   A   374   ILE   N      .   34537   1    
     412    .   1   .   1   36   36   GLU   H      H   1    8.021     0.005   .   .   .   .   .   .   A   375   GLU   H      .   34537   1    
     413    .   1   .   1   36   36   GLU   HA     H   1    4.079     0.000   .   .   .   .   .   .   A   375   GLU   HA     .   34537   1    
     414    .   1   .   1   36   36   GLU   HB2    H   1    2.118     0.000   .   .   .   .   .   .   A   375   GLU   HB2    .   34537   1    
     415    .   1   .   1   36   36   GLU   HB3    H   1    2.047     0.000   .   .   .   .   .   .   A   375   GLU   HB3    .   34537   1    
     416    .   1   .   1   36   36   GLU   HG2    H   1    2.498     0.000   .   .   .   .   .   .   A   375   GLU   HG2    .   34537   1    
     417    .   1   .   1   36   36   GLU   HG3    H   1    2.300     0.000   .   .   .   .   .   .   A   375   GLU   HG3    .   34537   1    
     418    .   1   .   1   36   36   GLU   C      C   13   179.837   0.000   .   .   .   .   .   .   A   375   GLU   C      .   34537   1    
     419    .   1   .   1   36   36   GLU   CA     C   13   59.976    0.066   .   .   .   .   .   .   A   375   GLU   CA     .   34537   1    
     420    .   1   .   1   36   36   GLU   CB     C   13   29.460    0.052   .   .   .   .   .   .   A   375   GLU   CB     .   34537   1    
     421    .   1   .   1   36   36   GLU   CG     C   13   36.648    0.064   .   .   .   .   .   .   A   375   GLU   CG     .   34537   1    
     422    .   1   .   1   36   36   GLU   N      N   15   118.201   0.023   .   .   .   .   .   .   A   375   GLU   N      .   34537   1    
     423    .   1   .   1   37   37   ALA   H      H   1    7.605     0.003   .   .   .   .   .   .   A   376   ALA   H      .   34537   1    
     424    .   1   .   1   37   37   ALA   HA     H   1    4.396     0.000   .   .   .   .   .   .   A   376   ALA   HA     .   34537   1    
     425    .   1   .   1   37   37   ALA   HB1    H   1    1.590     0.000   .   .   .   .   .   .   A   376   ALA   HB1    .   34537   1    
     426    .   1   .   1   37   37   ALA   HB2    H   1    1.590     0.000   .   .   .   .   .   .   A   376   ALA   HB2    .   34537   1    
     427    .   1   .   1   37   37   ALA   HB3    H   1    1.590     0.000   .   .   .   .   .   .   A   376   ALA   HB3    .   34537   1    
     428    .   1   .   1   37   37   ALA   C      C   13   179.489   0.000   .   .   .   .   .   .   A   376   ALA   C      .   34537   1    
     429    .   1   .   1   37   37   ALA   CA     C   13   55.417    0.043   .   .   .   .   .   .   A   376   ALA   CA     .   34537   1    
     430    .   1   .   1   37   37   ALA   CB     C   13   18.655    0.045   .   .   .   .   .   .   A   376   ALA   CB     .   34537   1    
     431    .   1   .   1   37   37   ALA   N      N   15   122.971   0.028   .   .   .   .   .   .   A   376   ALA   N      .   34537   1    
     432    .   1   .   1   38   38   LEU   H      H   1    8.497     0.003   .   .   .   .   .   .   A   377   LEU   H      .   34537   1    
     433    .   1   .   1   38   38   LEU   HA     H   1    3.912     0.000   .   .   .   .   .   .   A   377   LEU   HA     .   34537   1    
     434    .   1   .   1   38   38   LEU   HB2    H   1    2.050     0.000   .   .   .   .   .   .   A   377   LEU   HB2    .   34537   1    
     435    .   1   .   1   38   38   LEU   HB3    H   1    1.223     0.000   .   .   .   .   .   .   A   377   LEU   HB3    .   34537   1    
     436    .   1   .   1   38   38   LEU   HG     H   1    2.083     0.000   .   .   .   .   .   .   A   377   LEU   HG     .   34537   1    
     437    .   1   .   1   38   38   LEU   HD11   H   1    0.866     0.003   .   .   .   .   .   .   A   377   LEU   HD11   .   34537   1    
     438    .   1   .   1   38   38   LEU   HD12   H   1    0.866     0.003   .   .   .   .   .   .   A   377   LEU   HD12   .   34537   1    
     439    .   1   .   1   38   38   LEU   HD13   H   1    0.866     0.003   .   .   .   .   .   .   A   377   LEU   HD13   .   34537   1    
     440    .   1   .   1   38   38   LEU   HD21   H   1    0.681     0.000   .   .   .   .   .   .   A   377   LEU   HD21   .   34537   1    
     441    .   1   .   1   38   38   LEU   HD22   H   1    0.681     0.000   .   .   .   .   .   .   A   377   LEU   HD22   .   34537   1    
     442    .   1   .   1   38   38   LEU   HD23   H   1    0.681     0.000   .   .   .   .   .   .   A   377   LEU   HD23   .   34537   1    
     443    .   1   .   1   38   38   LEU   C      C   13   179.861   0.000   .   .   .   .   .   .   A   377   LEU   C      .   34537   1    
     444    .   1   .   1   38   38   LEU   CA     C   13   58.008    0.105   .   .   .   .   .   .   A   377   LEU   CA     .   34537   1    
     445    .   1   .   1   38   38   LEU   CB     C   13   41.280    0.053   .   .   .   .   .   .   A   377   LEU   CB     .   34537   1    
     446    .   1   .   1   38   38   LEU   CG     C   13   26.428    0.000   .   .   .   .   .   .   A   377   LEU   CG     .   34537   1    
     447    .   1   .   1   38   38   LEU   CD1    C   13   28.052    0.006   .   .   .   .   .   .   A   377   LEU   CD1    .   34537   1    
     448    .   1   .   1   38   38   LEU   CD2    C   13   23.281    0.000   .   .   .   .   .   .   A   377   LEU   CD2    .   34537   1    
     449    .   1   .   1   38   38   LEU   N      N   15   118.443   0.028   .   .   .   .   .   .   A   377   LEU   N      .   34537   1    
     450    .   1   .   1   39   39   ASP   H      H   1    8.990     0.003   .   .   .   .   .   .   A   378   ASP   H      .   34537   1    
     451    .   1   .   1   39   39   ASP   HA     H   1    4.454     0.000   .   .   .   .   .   .   A   378   ASP   HA     .   34537   1    
     452    .   1   .   1   39   39   ASP   HB2    H   1    2.759     0.000   .   .   .   .   .   .   A   378   ASP   HB2    .   34537   1    
     453    .   1   .   1   39   39   ASP   HB3    H   1    2.551     0.000   .   .   .   .   .   .   A   378   ASP   HB3    .   34537   1    
     454    .   1   .   1   39   39   ASP   C      C   13   179.561   0.000   .   .   .   .   .   .   A   378   ASP   C      .   34537   1    
     455    .   1   .   1   39   39   ASP   CA     C   13   57.347    0.016   .   .   .   .   .   .   A   378   ASP   CA     .   34537   1    
     456    .   1   .   1   39   39   ASP   CB     C   13   39.380    0.044   .   .   .   .   .   .   A   378   ASP   CB     .   34537   1    
     457    .   1   .   1   39   39   ASP   N      N   15   121.341   0.019   .   .   .   .   .   .   A   378   ASP   N      .   34537   1    
     458    .   1   .   1   40   40   GLU   H      H   1    8.167     0.003   .   .   .   .   .   .   A   379   GLU   H      .   34537   1    
     459    .   1   .   1   40   40   GLU   HA     H   1    4.005     0.000   .   .   .   .   .   .   A   379   GLU   HA     .   34537   1    
     460    .   1   .   1   40   40   GLU   HB2    H   1    2.160     0.000   .   .   .   .   .   .   A   379   GLU   HB2    .   34537   1    
     461    .   1   .   1   40   40   GLU   HB3    H   1    2.160     0.000   .   .   .   .   .   .   A   379   GLU   HB3    .   34537   1    
     462    .   1   .   1   40   40   GLU   HG2    H   1    2.369     0.000   .   .   .   .   .   .   A   379   GLU   HG2    .   34537   1    
     463    .   1   .   1   40   40   GLU   HG3    H   1    2.080     0.000   .   .   .   .   .   .   A   379   GLU   HG3    .   34537   1    
     464    .   1   .   1   40   40   GLU   C      C   13   180.491   0.000   .   .   .   .   .   .   A   379   GLU   C      .   34537   1    
     465    .   1   .   1   40   40   GLU   CA     C   13   59.833    0.049   .   .   .   .   .   .   A   379   GLU   CA     .   34537   1    
     466    .   1   .   1   40   40   GLU   CB     C   13   28.712    0.007   .   .   .   .   .   .   A   379   GLU   CB     .   34537   1    
     467    .   1   .   1   40   40   GLU   CG     C   13   36.291    0.050   .   .   .   .   .   .   A   379   GLU   CG     .   34537   1    
     468    .   1   .   1   40   40   GLU   N      N   15   123.542   0.030   .   .   .   .   .   .   A   379   GLU   N      .   34537   1    
     469    .   1   .   1   41   41   LEU   H      H   1    8.562     0.001   .   .   .   .   .   .   A   380   LEU   H      .   34537   1    
     470    .   1   .   1   41   41   LEU   HA     H   1    4.010     0.000   .   .   .   .   .   .   A   380   LEU   HA     .   34537   1    
     471    .   1   .   1   41   41   LEU   HB2    H   1    1.729     0.000   .   .   .   .   .   .   A   380   LEU   HB2    .   34537   1    
     472    .   1   .   1   41   41   LEU   HB3    H   1    2.258     0.000   .   .   .   .   .   .   A   380   LEU   HB3    .   34537   1    
     473    .   1   .   1   41   41   LEU   HG     H   1    1.777     0.000   .   .   .   .   .   .   A   380   LEU   HG     .   34537   1    
     474    .   1   .   1   41   41   LEU   HD11   H   1    1.010     0.000   .   .   .   .   .   .   A   380   LEU   HD11   .   34537   1    
     475    .   1   .   1   41   41   LEU   HD12   H   1    1.010     0.000   .   .   .   .   .   .   A   380   LEU   HD12   .   34537   1    
     476    .   1   .   1   41   41   LEU   HD13   H   1    1.010     0.000   .   .   .   .   .   .   A   380   LEU   HD13   .   34537   1    
     477    .   1   .   1   41   41   LEU   HD21   H   1    1.002     0.000   .   .   .   .   .   .   A   380   LEU   HD21   .   34537   1    
     478    .   1   .   1   41   41   LEU   HD22   H   1    1.002     0.000   .   .   .   .   .   .   A   380   LEU   HD22   .   34537   1    
     479    .   1   .   1   41   41   LEU   HD23   H   1    1.002     0.000   .   .   .   .   .   .   A   380   LEU   HD23   .   34537   1    
     480    .   1   .   1   41   41   LEU   C      C   13   178.747   0.000   .   .   .   .   .   .   A   380   LEU   C      .   34537   1    
     481    .   1   .   1   41   41   LEU   CA     C   13   58.045    0.087   .   .   .   .   .   .   A   380   LEU   CA     .   34537   1    
     482    .   1   .   1   41   41   LEU   CB     C   13   41.206    0.063   .   .   .   .   .   .   A   380   LEU   CB     .   34537   1    
     483    .   1   .   1   41   41   LEU   CG     C   13   26.977    0.164   .   .   .   .   .   .   A   380   LEU   CG     .   34537   1    
     484    .   1   .   1   41   41   LEU   CD1    C   13   26.420    0.000   .   .   .   .   .   .   A   380   LEU   CD1    .   34537   1    
     485    .   1   .   1   41   41   LEU   CD2    C   13   23.389    0.000   .   .   .   .   .   .   A   380   LEU   CD2    .   34537   1    
     486    .   1   .   1   41   41   LEU   N      N   15   121.459   0.018   .   .   .   .   .   .   A   380   LEU   N      .   34537   1    
     487    .   1   .   1   42   42   ALA   H      H   1    8.374     0.004   .   .   .   .   .   .   A   381   ALA   H      .   34537   1    
     488    .   1   .   1   42   42   ALA   HA     H   1    4.024     0.000   .   .   .   .   .   .   A   381   ALA   HA     .   34537   1    
     489    .   1   .   1   42   42   ALA   HB1    H   1    1.591     0.000   .   .   .   .   .   .   A   381   ALA   HB1    .   34537   1    
     490    .   1   .   1   42   42   ALA   HB2    H   1    1.591     0.000   .   .   .   .   .   .   A   381   ALA   HB2    .   34537   1    
     491    .   1   .   1   42   42   ALA   HB3    H   1    1.591     0.000   .   .   .   .   .   .   A   381   ALA   HB3    .   34537   1    
     492    .   1   .   1   42   42   ALA   C      C   13   177.855   0.000   .   .   .   .   .   .   A   381   ALA   C      .   34537   1    
     493    .   1   .   1   42   42   ALA   CA     C   13   54.418    0.038   .   .   .   .   .   .   A   381   ALA   CA     .   34537   1    
     494    .   1   .   1   42   42   ALA   CB     C   13   18.788    0.019   .   .   .   .   .   .   A   381   ALA   CB     .   34537   1    
     495    .   1   .   1   42   42   ALA   N      N   15   118.932   0.028   .   .   .   .   .   .   A   381   ALA   N      .   34537   1    
     496    .   1   .   1   43   43   SER   H      H   1    7.592     0.005   .   .   .   .   .   .   A   382   SER   H      .   34537   1    
     497    .   1   .   1   43   43   SER   HA     H   1    4.442     0.000   .   .   .   .   .   .   A   382   SER   HA     .   34537   1    
     498    .   1   .   1   43   43   SER   HB2    H   1    4.070     0.000   .   .   .   .   .   .   A   382   SER   HB2    .   34537   1    
     499    .   1   .   1   43   43   SER   HB3    H   1    3.981     0.000   .   .   .   .   .   .   A   382   SER   HB3    .   34537   1    
     500    .   1   .   1   43   43   SER   C      C   13   174.270   0.000   .   .   .   .   .   .   A   382   SER   C      .   34537   1    
     501    .   1   .   1   43   43   SER   CA     C   13   59.434    0.019   .   .   .   .   .   .   A   382   SER   CA     .   34537   1    
     502    .   1   .   1   43   43   SER   CB     C   13   64.558    0.040   .   .   .   .   .   .   A   382   SER   CB     .   34537   1    
     503    .   1   .   1   43   43   SER   N      N   15   112.138   0.014   .   .   .   .   .   .   A   382   SER   N      .   34537   1    
     504    .   1   .   1   44   44   LEU   H      H   1    7.295     0.004   .   .   .   .   .   .   A   383   LEU   H      .   34537   1    
     505    .   1   .   1   44   44   LEU   HA     H   1    4.380     0.000   .   .   .   .   .   .   A   383   LEU   HA     .   34537   1    
     506    .   1   .   1   44   44   LEU   HB2    H   1    1.857     0.010   .   .   .   .   .   .   A   383   LEU   HB2    .   34537   1    
     507    .   1   .   1   44   44   LEU   HB3    H   1    1.324     0.000   .   .   .   .   .   .   A   383   LEU   HB3    .   34537   1    
     508    .   1   .   1   44   44   LEU   HG     H   1    2.064     0.000   .   .   .   .   .   .   A   383   LEU   HG     .   34537   1    
     509    .   1   .   1   44   44   LEU   HD11   H   1    0.785     0.000   .   .   .   .   .   .   A   383   LEU   HD11   .   34537   1    
     510    .   1   .   1   44   44   LEU   HD12   H   1    0.785     0.000   .   .   .   .   .   .   A   383   LEU   HD12   .   34537   1    
     511    .   1   .   1   44   44   LEU   HD13   H   1    0.785     0.000   .   .   .   .   .   .   A   383   LEU   HD13   .   34537   1    
     512    .   1   .   1   44   44   LEU   HD21   H   1    0.774     0.000   .   .   .   .   .   .   A   383   LEU   HD21   .   34537   1    
     513    .   1   .   1   44   44   LEU   HD22   H   1    0.774     0.000   .   .   .   .   .   .   A   383   LEU   HD22   .   34537   1    
     514    .   1   .   1   44   44   LEU   HD23   H   1    0.774     0.000   .   .   .   .   .   .   A   383   LEU   HD23   .   34537   1    
     515    .   1   .   1   44   44   LEU   C      C   13   177.110   0.000   .   .   .   .   .   .   A   383   LEU   C      .   34537   1    
     516    .   1   .   1   44   44   LEU   CA     C   13   54.701    0.115   .   .   .   .   .   .   A   383   LEU   CA     .   34537   1    
     517    .   1   .   1   44   44   LEU   CB     C   13   43.252    0.067   .   .   .   .   .   .   A   383   LEU   CB     .   34537   1    
     518    .   1   .   1   44   44   LEU   CG     C   13   25.857    0.015   .   .   .   .   .   .   A   383   LEU   CG     .   34537   1    
     519    .   1   .   1   44   44   LEU   CD1    C   13   25.936    0.000   .   .   .   .   .   .   A   383   LEU   CD1    .   34537   1    
     520    .   1   .   1   44   44   LEU   CD2    C   13   22.432    0.034   .   .   .   .   .   .   A   383   LEU   CD2    .   34537   1    
     521    .   1   .   1   44   44   LEU   N      N   15   122.216   0.011   .   .   .   .   .   .   A   383   LEU   N      .   34537   1    
     522    .   1   .   1   45   45   GLN   H      H   1    8.674     0.005   .   .   .   .   .   .   A   384   GLN   H      .   34537   1    
     523    .   1   .   1   45   45   GLN   HA     H   1    4.468     0.000   .   .   .   .   .   .   A   384   GLN   HA     .   34537   1    
     524    .   1   .   1   45   45   GLN   HB2    H   1    2.054     0.000   .   .   .   .   .   .   A   384   GLN   HB2    .   34537   1    
     525    .   1   .   1   45   45   GLN   HB3    H   1    1.997     0.000   .   .   .   .   .   .   A   384   GLN   HB3    .   34537   1    
     526    .   1   .   1   45   45   GLN   HG2    H   1    2.357     0.000   .   .   .   .   .   .   A   384   GLN   HG2    .   34537   1    
     527    .   1   .   1   45   45   GLN   HG3    H   1    2.318     0.000   .   .   .   .   .   .   A   384   GLN   HG3    .   34537   1    
     528    .   1   .   1   45   45   GLN   C      C   13   174.461   0.000   .   .   .   .   .   .   A   384   GLN   C      .   34537   1    
     529    .   1   .   1   45   45   GLN   CA     C   13   54.991    0.106   .   .   .   .   .   .   A   384   GLN   CA     .   34537   1    
     530    .   1   .   1   45   45   GLN   CB     C   13   27.427    0.006   .   .   .   .   .   .   A   384   GLN   CB     .   34537   1    
     531    .   1   .   1   45   45   GLN   CG     C   13   33.726    0.007   .   .   .   .   .   .   A   384   GLN   CG     .   34537   1    
     532    .   1   .   1   45   45   GLN   N      N   15   123.840   0.068   .   .   .   .   .   .   A   384   GLN   N      .   34537   1    
     533    .   1   .   1   46   46   VAL   H      H   1    7.826     0.006   .   .   .   .   .   .   A   385   VAL   H      .   34537   1    
     534    .   1   .   1   46   46   VAL   HA     H   1    4.421     0.000   .   .   .   .   .   .   A   385   VAL   HA     .   34537   1    
     535    .   1   .   1   46   46   VAL   HB     H   1    1.978     0.000   .   .   .   .   .   .   A   385   VAL   HB     .   34537   1    
     536    .   1   .   1   46   46   VAL   HG11   H   1    0.949     0.000   .   .   .   .   .   .   A   385   VAL   HG11   .   34537   1    
     537    .   1   .   1   46   46   VAL   HG12   H   1    0.949     0.000   .   .   .   .   .   .   A   385   VAL   HG12   .   34537   1    
     538    .   1   .   1   46   46   VAL   HG13   H   1    0.949     0.000   .   .   .   .   .   .   A   385   VAL   HG13   .   34537   1    
     539    .   1   .   1   46   46   VAL   HG21   H   1    0.923     0.000   .   .   .   .   .   .   A   385   VAL   HG21   .   34537   1    
     540    .   1   .   1   46   46   VAL   HG22   H   1    0.923     0.000   .   .   .   .   .   .   A   385   VAL   HG22   .   34537   1    
     541    .   1   .   1   46   46   VAL   HG23   H   1    0.923     0.000   .   .   .   .   .   .   A   385   VAL   HG23   .   34537   1    
     542    .   1   .   1   46   46   VAL   C      C   13   176.167   0.000   .   .   .   .   .   .   A   385   VAL   C      .   34537   1    
     543    .   1   .   1   46   46   VAL   CA     C   13   61.588    0.085   .   .   .   .   .   .   A   385   VAL   CA     .   34537   1    
     544    .   1   .   1   46   46   VAL   CB     C   13   33.937    0.042   .   .   .   .   .   .   A   385   VAL   CB     .   34537   1    
     545    .   1   .   1   46   46   VAL   CG1    C   13   21.968    0.057   .   .   .   .   .   .   A   385   VAL   CG1    .   34537   1    
     546    .   1   .   1   46   46   VAL   CG2    C   13   21.999    0.000   .   .   .   .   .   .   A   385   VAL   CG2    .   34537   1    
     547    .   1   .   1   46   46   VAL   N      N   15   123.565   0.052   .   .   .   .   .   .   A   385   VAL   N      .   34537   1    
     548    .   1   .   1   47   47   THR   H      H   1    8.544     0.006   .   .   .   .   .   .   A   386   THR   H      .   34537   1    
     549    .   1   .   1   47   47   THR   HA     H   1    4.551     0.000   .   .   .   .   .   .   A   386   THR   HA     .   34537   1    
     550    .   1   .   1   47   47   THR   HB     H   1    4.729     0.000   .   .   .   .   .   .   A   386   THR   HB     .   34537   1    
     551    .   1   .   1   47   47   THR   HG1    H   1    5.567     0.000   .   .   .   .   .   .   A   386   THR   HG1    .   34537   1    
     552    .   1   .   1   47   47   THR   HG21   H   1    1.302     0.000   .   .   .   .   .   .   A   386   THR   HG21   .   34537   1    
     553    .   1   .   1   47   47   THR   HG22   H   1    1.302     0.000   .   .   .   .   .   .   A   386   THR   HG22   .   34537   1    
     554    .   1   .   1   47   47   THR   HG23   H   1    1.302     0.000   .   .   .   .   .   .   A   386   THR   HG23   .   34537   1    
     555    .   1   .   1   47   47   THR   C      C   13   175.533   0.000   .   .   .   .   .   .   A   386   THR   C      .   34537   1    
     556    .   1   .   1   47   47   THR   CA     C   13   60.494    0.092   .   .   .   .   .   .   A   386   THR   CA     .   34537   1    
     557    .   1   .   1   47   47   THR   CB     C   13   71.703    0.079   .   .   .   .   .   .   A   386   THR   CB     .   34537   1    
     558    .   1   .   1   47   47   THR   CG2    C   13   21.745    0.066   .   .   .   .   .   .   A   386   THR   CG2    .   34537   1    
     559    .   1   .   1   47   47   THR   N      N   15   116.822   0.026   .   .   .   .   .   .   A   386   THR   N      .   34537   1    
     560    .   1   .   1   48   48   MET   H      H   1    9.016     0.006   .   .   .   .   .   .   A   387   MET   H      .   34537   1    
     561    .   1   .   1   48   48   MET   HA     H   1    4.004     0.000   .   .   .   .   .   .   A   387   MET   HA     .   34537   1    
     562    .   1   .   1   48   48   MET   HB2    H   1    2.112     0.000   .   .   .   .   .   .   A   387   MET   HB2    .   34537   1    
     563    .   1   .   1   48   48   MET   HB3    H   1    2.030     0.000   .   .   .   .   .   .   A   387   MET   HB3    .   34537   1    
     564    .   1   .   1   48   48   MET   HG2    H   1    2.477     0.000   .   .   .   .   .   .   A   387   MET   HG2    .   34537   1    
     565    .   1   .   1   48   48   MET   HG3    H   1    2.409     0.000   .   .   .   .   .   .   A   387   MET   HG3    .   34537   1    
     566    .   1   .   1   48   48   MET   HE1    H   1    2.043     0.000   .   .   .   .   .   .   A   387   MET   HE1    .   34537   1    
     567    .   1   .   1   48   48   MET   HE2    H   1    2.043     0.000   .   .   .   .   .   .   A   387   MET   HE2    .   34537   1    
     568    .   1   .   1   48   48   MET   HE3    H   1    2.043     0.000   .   .   .   .   .   .   A   387   MET   HE3    .   34537   1    
     569    .   1   .   1   48   48   MET   C      C   13   177.728   0.000   .   .   .   .   .   .   A   387   MET   C      .   34537   1    
     570    .   1   .   1   48   48   MET   CA     C   13   59.546    0.055   .   .   .   .   .   .   A   387   MET   CA     .   34537   1    
     571    .   1   .   1   48   48   MET   CB     C   13   32.392    0.000   .   .   .   .   .   .   A   387   MET   CB     .   34537   1    
     572    .   1   .   1   48   48   MET   CG     C   13   32.004    0.048   .   .   .   .   .   .   A   387   MET   CG     .   34537   1    
     573    .   1   .   1   48   48   MET   CE     C   13   17.536    0.000   .   .   .   .   .   .   A   387   MET   CE     .   34537   1    
     574    .   1   .   1   48   48   MET   N      N   15   121.087   0.040   .   .   .   .   .   .   A   387   MET   N      .   34537   1    
     575    .   1   .   1   49   49   GLN   H      H   1    8.388     0.001   .   .   .   .   .   .   A   388   GLN   H      .   34537   1    
     576    .   1   .   1   49   49   GLN   HA     H   1    4.029     0.000   .   .   .   .   .   .   A   388   GLN   HA     .   34537   1    
     577    .   1   .   1   49   49   GLN   HB2    H   1    2.093     0.000   .   .   .   .   .   .   A   388   GLN   HB2    .   34537   1    
     578    .   1   .   1   49   49   GLN   HB3    H   1    1.999     0.000   .   .   .   .   .   .   A   388   GLN   HB3    .   34537   1    
     579    .   1   .   1   49   49   GLN   HG2    H   1    2.525     0.000   .   .   .   .   .   .   A   388   GLN   HG2    .   34537   1    
     580    .   1   .   1   49   49   GLN   HG3    H   1    2.467     0.000   .   .   .   .   .   .   A   388   GLN   HG3    .   34537   1    
     581    .   1   .   1   49   49   GLN   C      C   13   179.301   0.000   .   .   .   .   .   .   A   388   GLN   C      .   34537   1    
     582    .   1   .   1   49   49   GLN   CA     C   13   59.587    0.053   .   .   .   .   .   .   A   388   GLN   CA     .   34537   1    
     583    .   1   .   1   49   49   GLN   CB     C   13   28.000    0.009   .   .   .   .   .   .   A   388   GLN   CB     .   34537   1    
     584    .   1   .   1   49   49   GLN   CG     C   13   34.599    0.043   .   .   .   .   .   .   A   388   GLN   CG     .   34537   1    
     585    .   1   .   1   49   49   GLN   N      N   15   116.696   0.033   .   .   .   .   .   .   A   388   GLN   N      .   34537   1    
     586    .   1   .   1   50   50   GLN   H      H   1    7.617     0.006   .   .   .   .   .   .   A   389   GLN   H      .   34537   1    
     587    .   1   .   1   50   50   GLN   HA     H   1    4.141     0.000   .   .   .   .   .   .   A   389   GLN   HA     .   34537   1    
     588    .   1   .   1   50   50   GLN   HB2    H   1    2.436     0.000   .   .   .   .   .   .   A   389   GLN   HB2    .   34537   1    
     589    .   1   .   1   50   50   GLN   HB3    H   1    1.731     0.000   .   .   .   .   .   .   A   389   GLN   HB3    .   34537   1    
     590    .   1   .   1   50   50   GLN   HG2    H   1    2.538     0.000   .   .   .   .   .   .   A   389   GLN   HG2    .   34537   1    
     591    .   1   .   1   50   50   GLN   HG3    H   1    2.429     0.000   .   .   .   .   .   .   A   389   GLN   HG3    .   34537   1    
     592    .   1   .   1   50   50   GLN   HE21   H   1    7.584     0.000   .   .   .   .   .   .   A   389   GLN   HE21   .   34537   1    
     593    .   1   .   1   50   50   GLN   HE22   H   1    6.741     0.000   .   .   .   .   .   .   A   389   GLN   HE22   .   34537   1    
     594    .   1   .   1   50   50   GLN   C      C   13   178.603   0.000   .   .   .   .   .   .   A   389   GLN   C      .   34537   1    
     595    .   1   .   1   50   50   GLN   CA     C   13   58.433    0.021   .   .   .   .   .   .   A   389   GLN   CA     .   34537   1    
     596    .   1   .   1   50   50   GLN   CB     C   13   28.591    0.044   .   .   .   .   .   .   A   389   GLN   CB     .   34537   1    
     597    .   1   .   1   50   50   GLN   CG     C   13   34.279    0.027   .   .   .   .   .   .   A   389   GLN   CG     .   34537   1    
     598    .   1   .   1   50   50   GLN   N      N   15   118.439   0.015   .   .   .   .   .   .   A   389   GLN   N      .   34537   1    
     599    .   1   .   1   50   50   GLN   NE2    N   15   109.648   0.014   .   .   .   .   .   .   A   389   GLN   NE2    .   34537   1    
     600    .   1   .   1   51   51   ALA   H      H   1    8.509     0.012   .   .   .   .   .   .   A   390   ALA   H      .   34537   1    
     601    .   1   .   1   51   51   ALA   HA     H   1    3.753     0.000   .   .   .   .   .   .   A   390   ALA   HA     .   34537   1    
     602    .   1   .   1   51   51   ALA   HB1    H   1    1.343     0.000   .   .   .   .   .   .   A   390   ALA   HB1    .   34537   1    
     603    .   1   .   1   51   51   ALA   HB2    H   1    1.343     0.000   .   .   .   .   .   .   A   390   ALA   HB2    .   34537   1    
     604    .   1   .   1   51   51   ALA   HB3    H   1    1.343     0.000   .   .   .   .   .   .   A   390   ALA   HB3    .   34537   1    
     605    .   1   .   1   51   51   ALA   C      C   13   178.899   0.000   .   .   .   .   .   .   A   390   ALA   C      .   34537   1    
     606    .   1   .   1   51   51   ALA   CA     C   13   55.376    0.025   .   .   .   .   .   .   A   390   ALA   CA     .   34537   1    
     607    .   1   .   1   51   51   ALA   CB     C   13   18.474    0.018   .   .   .   .   .   .   A   390   ALA   CB     .   34537   1    
     608    .   1   .   1   51   51   ALA   N      N   15   121.371   0.035   .   .   .   .   .   .   A   390   ALA   N      .   34537   1    
     609    .   1   .   1   52   52   GLN   H      H   1    7.949     0.015   .   .   .   .   .   .   A   391   GLN   H      .   34537   1    
     610    .   1   .   1   52   52   GLN   HA     H   1    3.920     0.000   .   .   .   .   .   .   A   391   GLN   HA     .   34537   1    
     611    .   1   .   1   52   52   GLN   HB2    H   1    2.177     0.000   .   .   .   .   .   .   A   391   GLN   HB2    .   34537   1    
     612    .   1   .   1   52   52   GLN   HB3    H   1    2.092     0.000   .   .   .   .   .   .   A   391   GLN   HB3    .   34537   1    
     613    .   1   .   1   52   52   GLN   HG2    H   1    2.532     0.000   .   .   .   .   .   .   A   391   GLN   HG2    .   34537   1    
     614    .   1   .   1   52   52   GLN   HG3    H   1    2.378     0.000   .   .   .   .   .   .   A   391   GLN   HG3    .   34537   1    
     615    .   1   .   1   52   52   GLN   HE21   H   1    7.297     0.000   .   .   .   .   .   .   A   391   GLN   HE21   .   34537   1    
     616    .   1   .   1   52   52   GLN   HE22   H   1    6.786     0.000   .   .   .   .   .   .   A   391   GLN   HE22   .   34537   1    
     617    .   1   .   1   52   52   GLN   C      C   13   177.559   0.000   .   .   .   .   .   .   A   391   GLN   C      .   34537   1    
     618    .   1   .   1   52   52   GLN   CA     C   13   58.439    0.069   .   .   .   .   .   .   A   391   GLN   CA     .   34537   1    
     619    .   1   .   1   52   52   GLN   CB     C   13   28.722    0.007   .   .   .   .   .   .   A   391   GLN   CB     .   34537   1    
     620    .   1   .   1   52   52   GLN   CG     C   13   34.303    0.025   .   .   .   .   .   .   A   391   GLN   CG     .   34537   1    
     621    .   1   .   1   52   52   GLN   N      N   15   113.974   0.007   .   .   .   .   .   .   A   391   GLN   N      .   34537   1    
     622    .   1   .   1   52   52   GLN   NE2    N   15   111.303   0.009   .   .   .   .   .   .   A   391   GLN   NE2    .   34537   1    
     623    .   1   .   1   53   53   LYS   H      H   1    7.478     0.003   .   .   .   .   .   .   A   392   LYS   H      .   34537   1    
     624    .   1   .   1   53   53   LYS   HA     H   1    4.218     0.000   .   .   .   .   .   .   A   392   LYS   HA     .   34537   1    
     625    .   1   .   1   53   53   LYS   HB2    H   1    1.752     0.000   .   .   .   .   .   .   A   392   LYS   HB2    .   34537   1    
     626    .   1   .   1   53   53   LYS   HB3    H   1    1.752     0.000   .   .   .   .   .   .   A   392   LYS   HB3    .   34537   1    
     627    .   1   .   1   53   53   LYS   HG2    H   1    1.428     0.000   .   .   .   .   .   .   A   392   LYS   HG2    .   34537   1    
     628    .   1   .   1   53   53   LYS   HG3    H   1    1.271     0.000   .   .   .   .   .   .   A   392   LYS   HG3    .   34537   1    
     629    .   1   .   1   53   53   LYS   HD2    H   1    1.689     0.000   .   .   .   .   .   .   A   392   LYS   HD2    .   34537   1    
     630    .   1   .   1   53   53   LYS   HD3    H   1    1.689     0.000   .   .   .   .   .   .   A   392   LYS   HD3    .   34537   1    
     631    .   1   .   1   53   53   LYS   HE2    H   1    3.010     0.000   .   .   .   .   .   .   A   392   LYS   HE2    .   34537   1    
     632    .   1   .   1   53   53   LYS   HE3    H   1    3.010     0.000   .   .   .   .   .   .   A   392   LYS   HE3    .   34537   1    
     633    .   1   .   1   53   53   LYS   C      C   13   177.038   0.000   .   .   .   .   .   .   A   392   LYS   C      .   34537   1    
     634    .   1   .   1   53   53   LYS   CA     C   13   57.442    0.056   .   .   .   .   .   .   A   392   LYS   CA     .   34537   1    
     635    .   1   .   1   53   53   LYS   CB     C   13   32.789    0.035   .   .   .   .   .   .   A   392   LYS   CB     .   34537   1    
     636    .   1   .   1   53   53   LYS   CG     C   13   25.136    0.120   .   .   .   .   .   .   A   392   LYS   CG     .   34537   1    
     637    .   1   .   1   53   53   LYS   CD     C   13   29.211    0.000   .   .   .   .   .   .   A   392   LYS   CD     .   34537   1    
     638    .   1   .   1   53   53   LYS   CE     C   13   42.123    0.000   .   .   .   .   .   .   A   392   LYS   CE     .   34537   1    
     639    .   1   .   1   53   53   LYS   N      N   15   117.093   0.026   .   .   .   .   .   .   A   392   LYS   N      .   34537   1    
     640    .   1   .   1   54   54   HIS   H      H   1    7.851     0.006   .   .   .   .   .   .   A   393   HIS   H      .   34537   1    
     641    .   1   .   1   54   54   HIS   HA     H   1    4.849     0.000   .   .   .   .   .   .   A   393   HIS   HA     .   34537   1    
     642    .   1   .   1   54   54   HIS   HB2    H   1    3.315     0.000   .   .   .   .   .   .   A   393   HIS   HB2    .   34537   1    
     643    .   1   .   1   54   54   HIS   HB3    H   1    2.574     0.000   .   .   .   .   .   .   A   393   HIS   HB3    .   34537   1    
     644    .   1   .   1   54   54   HIS   HD2    H   1    7.402     0.000   .   .   .   .   .   .   A   393   HIS   HD2    .   34537   1    
     645    .   1   .   1   54   54   HIS   HE1    H   1    7.954     0.000   .   .   .   .   .   .   A   393   HIS   HE1    .   34537   1    
     646    .   1   .   1   54   54   HIS   C      C   13   175.906   0.000   .   .   .   .   .   .   A   393   HIS   C      .   34537   1    
     647    .   1   .   1   54   54   HIS   CA     C   13   55.985    0.075   .   .   .   .   .   .   A   393   HIS   CA     .   34537   1    
     648    .   1   .   1   54   54   HIS   CB     C   13   29.843    0.022   .   .   .   .   .   .   A   393   HIS   CB     .   34537   1    
     649    .   1   .   1   54   54   HIS   CD2    C   13   120.011   0.000   .   .   .   .   .   .   A   393   HIS   CD2    .   34537   1    
     650    .   1   .   1   54   54   HIS   CE1    C   13   137.889   0.000   .   .   .   .   .   .   A   393   HIS   CE1    .   34537   1    
     651    .   1   .   1   54   54   HIS   N      N   15   120.004   0.043   .   .   .   .   .   .   A   393   HIS   N      .   34537   1    
     652    .   1   .   1   55   55   THR   H      H   1    7.458     0.011   .   .   .   .   .   .   A   394   THR   H      .   34537   1    
     653    .   1   .   1   55   55   THR   HA     H   1    3.859     0.000   .   .   .   .   .   .   A   394   THR   HA     .   34537   1    
     654    .   1   .   1   55   55   THR   HB     H   1    4.198     0.000   .   .   .   .   .   .   A   394   THR   HB     .   34537   1    
     655    .   1   .   1   55   55   THR   HG21   H   1    1.263     0.001   .   .   .   .   .   .   A   394   THR   HG21   .   34537   1    
     656    .   1   .   1   55   55   THR   HG22   H   1    1.263     0.001   .   .   .   .   .   .   A   394   THR   HG22   .   34537   1    
     657    .   1   .   1   55   55   THR   HG23   H   1    1.263     0.001   .   .   .   .   .   .   A   394   THR   HG23   .   34537   1    
     658    .   1   .   1   55   55   THR   C      C   13   177.384   0.000   .   .   .   .   .   .   A   394   THR   C      .   34537   1    
     659    .   1   .   1   55   55   THR   CA     C   13   65.854    0.055   .   .   .   .   .   .   A   394   THR   CA     .   34537   1    
     660    .   1   .   1   55   55   THR   CB     C   13   68.651    0.051   .   .   .   .   .   .   A   394   THR   CB     .   34537   1    
     661    .   1   .   1   55   55   THR   CG2    C   13   22.123    0.007   .   .   .   .   .   .   A   394   THR   CG2    .   34537   1    
     662    .   1   .   1   55   55   THR   N      N   15   113.169   0.043   .   .   .   .   .   .   A   394   THR   N      .   34537   1    
     663    .   1   .   1   56   56   GLU   H      H   1    8.908     0.007   .   .   .   .   .   .   A   395   GLU   H      .   34537   1    
     664    .   1   .   1   56   56   GLU   HA     H   1    4.141     0.001   .   .   .   .   .   .   A   395   GLU   HA     .   34537   1    
     665    .   1   .   1   56   56   GLU   HB2    H   1    2.133     0.000   .   .   .   .   .   .   A   395   GLU   HB2    .   34537   1    
     666    .   1   .   1   56   56   GLU   HB3    H   1    2.133     0.000   .   .   .   .   .   .   A   395   GLU   HB3    .   34537   1    
     667    .   1   .   1   56   56   GLU   HG2    H   1    2.439     0.000   .   .   .   .   .   .   A   395   GLU   HG2    .   34537   1    
     668    .   1   .   1   56   56   GLU   HG3    H   1    2.351     0.000   .   .   .   .   .   .   A   395   GLU   HG3    .   34537   1    
     669    .   1   .   1   56   56   GLU   CA     C   13   59.756    0.019   .   .   .   .   .   .   A   395   GLU   CA     .   34537   1    
     670    .   1   .   1   56   56   GLU   CB     C   13   28.690    0.061   .   .   .   .   .   .   A   395   GLU   CB     .   34537   1    
     671    .   1   .   1   56   56   GLU   CG     C   13   36.625    0.058   .   .   .   .   .   .   A   395   GLU   CG     .   34537   1    
     672    .   1   .   1   56   56   GLU   N      N   15   122.393   0.016   .   .   .   .   .   .   A   395   GLU   N      .   34537   1    
     673    .   1   .   1   57   57   MET   H      H   1    7.818     0.008   .   .   .   .   .   .   A   396   MET   H      .   34537   1    
     674    .   1   .   1   57   57   MET   HA     H   1    3.084     0.000   .   .   .   .   .   .   A   396   MET   HA     .   34537   1    
     675    .   1   .   1   57   57   MET   HB2    H   1    2.122     0.000   .   .   .   .   .   .   A   396   MET   HB2    .   34537   1    
     676    .   1   .   1   57   57   MET   HB3    H   1    1.516     0.000   .   .   .   .   .   .   A   396   MET   HB3    .   34537   1    
     677    .   1   .   1   57   57   MET   HG2    H   1    2.056     0.000   .   .   .   .   .   .   A   396   MET   HG2    .   34537   1    
     678    .   1   .   1   57   57   MET   HG3    H   1    1.996     0.000   .   .   .   .   .   .   A   396   MET   HG3    .   34537   1    
     679    .   1   .   1   57   57   MET   HE1    H   1    1.711     0.000   .   .   .   .   .   .   A   396   MET   HE1    .   34537   1    
     680    .   1   .   1   57   57   MET   HE2    H   1    1.711     0.000   .   .   .   .   .   .   A   396   MET   HE2    .   34537   1    
     681    .   1   .   1   57   57   MET   HE3    H   1    1.711     0.000   .   .   .   .   .   .   A   396   MET   HE3    .   34537   1    
     682    .   1   .   1   57   57   MET   C      C   13   177.320   0.000   .   .   .   .   .   .   A   396   MET   C      .   34537   1    
     683    .   1   .   1   57   57   MET   CA     C   13   58.290    0.055   .   .   .   .   .   .   A   396   MET   CA     .   34537   1    
     684    .   1   .   1   57   57   MET   CB     C   13   32.656    0.025   .   .   .   .   .   .   A   396   MET   CB     .   34537   1    
     685    .   1   .   1   57   57   MET   CG     C   13   31.470    0.020   .   .   .   .   .   .   A   396   MET   CG     .   34537   1    
     686    .   1   .   1   57   57   MET   CE     C   13   17.095    0.000   .   .   .   .   .   .   A   396   MET   CE     .   34537   1    
     687    .   1   .   1   57   57   MET   N      N   15   120.237   0.052   .   .   .   .   .   .   A   396   MET   N      .   34537   1    
     688    .   1   .   1   58   58   ILE   H      H   1    7.385     0.007   .   .   .   .   .   .   A   397   ILE   H      .   34537   1    
     689    .   1   .   1   58   58   ILE   HA     H   1    3.571     0.000   .   .   .   .   .   .   A   397   ILE   HA     .   34537   1    
     690    .   1   .   1   58   58   ILE   HB     H   1    2.085     0.000   .   .   .   .   .   .   A   397   ILE   HB     .   34537   1    
     691    .   1   .   1   58   58   ILE   HG12   H   1    1.541     0.000   .   .   .   .   .   .   A   397   ILE   HG12   .   34537   1    
     692    .   1   .   1   58   58   ILE   HG13   H   1    0.895     0.000   .   .   .   .   .   .   A   397   ILE   HG13   .   34537   1    
     693    .   1   .   1   58   58   ILE   HG21   H   1    1.078     0.000   .   .   .   .   .   .   A   397   ILE   HG21   .   34537   1    
     694    .   1   .   1   58   58   ILE   HG22   H   1    1.078     0.000   .   .   .   .   .   .   A   397   ILE   HG22   .   34537   1    
     695    .   1   .   1   58   58   ILE   HG23   H   1    1.078     0.000   .   .   .   .   .   .   A   397   ILE   HG23   .   34537   1    
     696    .   1   .   1   58   58   ILE   HD11   H   1    0.668     0.000   .   .   .   .   .   .   A   397   ILE   HD11   .   34537   1    
     697    .   1   .   1   58   58   ILE   HD12   H   1    0.668     0.000   .   .   .   .   .   .   A   397   ILE   HD12   .   34537   1    
     698    .   1   .   1   58   58   ILE   HD13   H   1    0.668     0.000   .   .   .   .   .   .   A   397   ILE   HD13   .   34537   1    
     699    .   1   .   1   58   58   ILE   C      C   13   177.585   0.000   .   .   .   .   .   .   A   397   ILE   C      .   34537   1    
     700    .   1   .   1   58   58   ILE   CA     C   13   65.468    0.004   .   .   .   .   .   .   A   397   ILE   CA     .   34537   1    
     701    .   1   .   1   58   58   ILE   CB     C   13   36.987    0.068   .   .   .   .   .   .   A   397   ILE   CB     .   34537   1    
     702    .   1   .   1   58   58   ILE   CG1    C   13   29.256    0.014   .   .   .   .   .   .   A   397   ILE   CG1    .   34537   1    
     703    .   1   .   1   58   58   ILE   CG2    C   13   18.252    0.029   .   .   .   .   .   .   A   397   ILE   CG2    .   34537   1    
     704    .   1   .   1   58   58   ILE   CD1    C   13   13.071    0.000   .   .   .   .   .   .   A   397   ILE   CD1    .   34537   1    
     705    .   1   .   1   58   58   ILE   N      N   15   119.370   0.062   .   .   .   .   .   .   A   397   ILE   N      .   34537   1    
     706    .   1   .   1   59   59   THR   H      H   1    7.956     0.009   .   .   .   .   .   .   A   398   THR   H      .   34537   1    
     707    .   1   .   1   59   59   THR   HA     H   1    3.926     0.000   .   .   .   .   .   .   A   398   THR   HA     .   34537   1    
     708    .   1   .   1   59   59   THR   HB     H   1    4.419     0.000   .   .   .   .   .   .   A   398   THR   HB     .   34537   1    
     709    .   1   .   1   59   59   THR   HG21   H   1    1.288     0.000   .   .   .   .   .   .   A   398   THR   HG21   .   34537   1    
     710    .   1   .   1   59   59   THR   HG22   H   1    1.288     0.000   .   .   .   .   .   .   A   398   THR   HG22   .   34537   1    
     711    .   1   .   1   59   59   THR   HG23   H   1    1.288     0.000   .   .   .   .   .   .   A   398   THR   HG23   .   34537   1    
     712    .   1   .   1   59   59   THR   C      C   13   176.615   0.000   .   .   .   .   .   .   A   398   THR   C      .   34537   1    
     713    .   1   .   1   59   59   THR   CA     C   13   66.901    0.053   .   .   .   .   .   .   A   398   THR   CA     .   34537   1    
     714    .   1   .   1   59   59   THR   CB     C   13   68.416    0.089   .   .   .   .   .   .   A   398   THR   CB     .   34537   1    
     715    .   1   .   1   59   59   THR   CG2    C   13   22.569    0.029   .   .   .   .   .   .   A   398   THR   CG2    .   34537   1    
     716    .   1   .   1   59   59   THR   N      N   15   117.587   0.013   .   .   .   .   .   .   A   398   THR   N      .   34537   1    
     717    .   1   .   1   60   60   THR   H      H   1    8.232     0.013   .   .   .   .   .   .   A   399   THR   H      .   34537   1    
     718    .   1   .   1   60   60   THR   HA     H   1    4.466     0.010   .   .   .   .   .   .   A   399   THR   HA     .   34537   1    
     719    .   1   .   1   60   60   THR   HB     H   1    4.430     0.000   .   .   .   .   .   .   A   399   THR   HB     .   34537   1    
     720    .   1   .   1   60   60   THR   HG1    H   1    3.865     0.000   .   .   .   .   .   .   A   399   THR   HG1    .   34537   1    
     721    .   1   .   1   60   60   THR   HG21   H   1    1.191     0.004   .   .   .   .   .   .   A   399   THR   HG21   .   34537   1    
     722    .   1   .   1   60   60   THR   HG22   H   1    1.191     0.004   .   .   .   .   .   .   A   399   THR   HG22   .   34537   1    
     723    .   1   .   1   60   60   THR   HG23   H   1    1.191     0.004   .   .   .   .   .   .   A   399   THR   HG23   .   34537   1    
     724    .   1   .   1   60   60   THR   C      C   13   175.962   0.000   .   .   .   .   .   .   A   399   THR   C      .   34537   1    
     725    .   1   .   1   60   60   THR   CA     C   13   67.124    0.154   .   .   .   .   .   .   A   399   THR   CA     .   34537   1    
     726    .   1   .   1   60   60   THR   CB     C   13   68.323    0.013   .   .   .   .   .   .   A   399   THR   CB     .   34537   1    
     727    .   1   .   1   60   60   THR   CG2    C   13   23.313    0.032   .   .   .   .   .   .   A   399   THR   CG2    .   34537   1    
     728    .   1   .   1   60   60   THR   N      N   15   121.472   0.019   .   .   .   .   .   .   A   399   THR   N      .   34537   1    
     729    .   1   .   1   61   61   LEU   H      H   1    8.100     0.004   .   .   .   .   .   .   A   400   LEU   H      .   34537   1    
     730    .   1   .   1   61   61   LEU   HA     H   1    3.926     0.000   .   .   .   .   .   .   A   400   LEU   HA     .   34537   1    
     731    .   1   .   1   61   61   LEU   HB2    H   1    2.313     0.000   .   .   .   .   .   .   A   400   LEU   HB2    .   34537   1    
     732    .   1   .   1   61   61   LEU   HB3    H   1    1.478     0.000   .   .   .   .   .   .   A   400   LEU   HB3    .   34537   1    
     733    .   1   .   1   61   61   LEU   HG     H   1    1.996     0.000   .   .   .   .   .   .   A   400   LEU   HG     .   34537   1    
     734    .   1   .   1   61   61   LEU   HD11   H   1    0.888     0.000   .   .   .   .   .   .   A   400   LEU   HD11   .   34537   1    
     735    .   1   .   1   61   61   LEU   HD12   H   1    0.888     0.000   .   .   .   .   .   .   A   400   LEU   HD12   .   34537   1    
     736    .   1   .   1   61   61   LEU   HD13   H   1    0.888     0.000   .   .   .   .   .   .   A   400   LEU   HD13   .   34537   1    
     737    .   1   .   1   61   61   LEU   HD21   H   1    0.801     0.000   .   .   .   .   .   .   A   400   LEU   HD21   .   34537   1    
     738    .   1   .   1   61   61   LEU   HD22   H   1    0.801     0.000   .   .   .   .   .   .   A   400   LEU   HD22   .   34537   1    
     739    .   1   .   1   61   61   LEU   HD23   H   1    0.801     0.000   .   .   .   .   .   .   A   400   LEU   HD23   .   34537   1    
     740    .   1   .   1   61   61   LEU   C      C   13   177.505   0.000   .   .   .   .   .   .   A   400   LEU   C      .   34537   1    
     741    .   1   .   1   61   61   LEU   CA     C   13   58.140    0.064   .   .   .   .   .   .   A   400   LEU   CA     .   34537   1    
     742    .   1   .   1   61   61   LEU   CB     C   13   42.192    0.049   .   .   .   .   .   .   A   400   LEU   CB     .   34537   1    
     743    .   1   .   1   61   61   LEU   CG     C   13   26.429    0.008   .   .   .   .   .   .   A   400   LEU   CG     .   34537   1    
     744    .   1   .   1   61   61   LEU   CD1    C   13   26.312    0.000   .   .   .   .   .   .   A   400   LEU   CD1    .   34537   1    
     745    .   1   .   1   61   61   LEU   CD2    C   13   22.813    0.000   .   .   .   .   .   .   A   400   LEU   CD2    .   34537   1    
     746    .   1   .   1   61   61   LEU   N      N   15   119.581   0.042   .   .   .   .   .   .   A   400   LEU   N      .   34537   1    
     747    .   1   .   1   62   62   LYS   H      H   1    8.040     0.018   .   .   .   .   .   .   A   401   LYS   H      .   34537   1    
     748    .   1   .   1   62   62   LYS   HA     H   1    3.001     0.000   .   .   .   .   .   .   A   401   LYS   HA     .   34537   1    
     749    .   1   .   1   62   62   LYS   HB2    H   1    1.978     0.000   .   .   .   .   .   .   A   401   LYS   HB2    .   34537   1    
     750    .   1   .   1   62   62   LYS   HB3    H   1    1.639     0.000   .   .   .   .   .   .   A   401   LYS   HB3    .   34537   1    
     751    .   1   .   1   62   62   LYS   HG2    H   1    1.079     0.000   .   .   .   .   .   .   A   401   LYS   HG2    .   34537   1    
     752    .   1   .   1   62   62   LYS   HG3    H   1    0.620     0.000   .   .   .   .   .   .   A   401   LYS   HG3    .   34537   1    
     753    .   1   .   1   62   62   LYS   HD2    H   1    1.614     0.000   .   .   .   .   .   .   A   401   LYS   HD2    .   34537   1    
     754    .   1   .   1   62   62   LYS   HD3    H   1    1.587     0.000   .   .   .   .   .   .   A   401   LYS   HD3    .   34537   1    
     755    .   1   .   1   62   62   LYS   HE2    H   1    2.957     0.000   .   .   .   .   .   .   A   401   LYS   HE2    .   34537   1    
     756    .   1   .   1   62   62   LYS   HE3    H   1    2.882     0.000   .   .   .   .   .   .   A   401   LYS   HE3    .   34537   1    
     757    .   1   .   1   62   62   LYS   C      C   13   179.700   0.000   .   .   .   .   .   .   A   401   LYS   C      .   34537   1    
     758    .   1   .   1   62   62   LYS   CA     C   13   59.365    0.000   .   .   .   .   .   .   A   401   LYS   CA     .   34537   1    
     759    .   1   .   1   62   62   LYS   CB     C   13   33.067    0.000   .   .   .   .   .   .   A   401   LYS   CB     .   34537   1    
     760    .   1   .   1   62   62   LYS   CG     C   13   25.546    0.069   .   .   .   .   .   .   A   401   LYS   CG     .   34537   1    
     761    .   1   .   1   62   62   LYS   CD     C   13   29.910    0.001   .   .   .   .   .   .   A   401   LYS   CD     .   34537   1    
     762    .   1   .   1   62   62   LYS   CE     C   13   42.219    0.053   .   .   .   .   .   .   A   401   LYS   CE     .   34537   1    
     763    .   1   .   1   62   62   LYS   N      N   15   117.084   0.048   .   .   .   .   .   .   A   401   LYS   N      .   34537   1    
     764    .   1   .   1   63   63   LYS   H      H   1    7.786     0.004   .   .   .   .   .   .   A   402   LYS   H      .   34537   1    
     765    .   1   .   1   63   63   LYS   HA     H   1    4.046     0.000   .   .   .   .   .   .   A   402   LYS   HA     .   34537   1    
     766    .   1   .   1   63   63   LYS   HB2    H   1    2.022     0.000   .   .   .   .   .   .   A   402   LYS   HB2    .   34537   1    
     767    .   1   .   1   63   63   LYS   HB3    H   1    1.978     0.000   .   .   .   .   .   .   A   402   LYS   HB3    .   34537   1    
     768    .   1   .   1   63   63   LYS   HG2    H   1    1.655     0.000   .   .   .   .   .   .   A   402   LYS   HG2    .   34537   1    
     769    .   1   .   1   63   63   LYS   HG3    H   1    1.452     0.000   .   .   .   .   .   .   A   402   LYS   HG3    .   34537   1    
     770    .   1   .   1   63   63   LYS   HD2    H   1    1.707     0.000   .   .   .   .   .   .   A   402   LYS   HD2    .   34537   1    
     771    .   1   .   1   63   63   LYS   HD3    H   1    1.707     0.000   .   .   .   .   .   .   A   402   LYS   HD3    .   34537   1    
     772    .   1   .   1   63   63   LYS   HE2    H   1    2.965     0.000   .   .   .   .   .   .   A   402   LYS   HE2    .   34537   1    
     773    .   1   .   1   63   63   LYS   HE3    H   1    2.965     0.000   .   .   .   .   .   .   A   402   LYS   HE3    .   34537   1    
     774    .   1   .   1   63   63   LYS   C      C   13   179.876   0.000   .   .   .   .   .   .   A   402   LYS   C      .   34537   1    
     775    .   1   .   1   63   63   LYS   CA     C   13   59.212    0.079   .   .   .   .   .   .   A   402   LYS   CA     .   34537   1    
     776    .   1   .   1   63   63   LYS   CB     C   13   32.988    0.056   .   .   .   .   .   .   A   402   LYS   CB     .   34537   1    
     777    .   1   .   1   63   63   LYS   CG     C   13   25.559    0.031   .   .   .   .   .   .   A   402   LYS   CG     .   34537   1    
     778    .   1   .   1   63   63   LYS   CD     C   13   29.533    0.000   .   .   .   .   .   .   A   402   LYS   CD     .   34537   1    
     779    .   1   .   1   63   63   LYS   CE     C   13   42.214    0.000   .   .   .   .   .   .   A   402   LYS   CE     .   34537   1    
     780    .   1   .   1   63   63   LYS   N      N   15   117.884   0.017   .   .   .   .   .   .   A   402   LYS   N      .   34537   1    
     781    .   1   .   1   64   64   ILE   H      H   1    7.943     0.017   .   .   .   .   .   .   A   403   ILE   H      .   34537   1    
     782    .   1   .   1   64   64   ILE   HA     H   1    4.008     0.000   .   .   .   .   .   .   A   403   ILE   HA     .   34537   1    
     783    .   1   .   1   64   64   ILE   HB     H   1    1.963     0.000   .   .   .   .   .   .   A   403   ILE   HB     .   34537   1    
     784    .   1   .   1   64   64   ILE   HG12   H   1    1.641     0.000   .   .   .   .   .   .   A   403   ILE   HG12   .   34537   1    
     785    .   1   .   1   64   64   ILE   HG13   H   1    1.440     0.000   .   .   .   .   .   .   A   403   ILE   HG13   .   34537   1    
     786    .   1   .   1   64   64   ILE   HG21   H   1    0.801     0.000   .   .   .   .   .   .   A   403   ILE   HG21   .   34537   1    
     787    .   1   .   1   64   64   ILE   HG22   H   1    0.801     0.000   .   .   .   .   .   .   A   403   ILE   HG22   .   34537   1    
     788    .   1   .   1   64   64   ILE   HG23   H   1    0.801     0.000   .   .   .   .   .   .   A   403   ILE   HG23   .   34537   1    
     789    .   1   .   1   64   64   ILE   HD11   H   1    0.678     0.000   .   .   .   .   .   .   A   403   ILE   HD11   .   34537   1    
     790    .   1   .   1   64   64   ILE   HD12   H   1    0.678     0.000   .   .   .   .   .   .   A   403   ILE   HD12   .   34537   1    
     791    .   1   .   1   64   64   ILE   HD13   H   1    0.678     0.000   .   .   .   .   .   .   A   403   ILE   HD13   .   34537   1    
     792    .   1   .   1   64   64   ILE   C      C   13   176.042   0.000   .   .   .   .   .   .   A   403   ILE   C      .   34537   1    
     793    .   1   .   1   64   64   ILE   CA     C   13   64.531    0.052   .   .   .   .   .   .   A   403   ILE   CA     .   34537   1    
     794    .   1   .   1   64   64   ILE   CB     C   13   37.192    0.067   .   .   .   .   .   .   A   403   ILE   CB     .   34537   1    
     795    .   1   .   1   64   64   ILE   CG1    C   13   26.274    0.035   .   .   .   .   .   .   A   403   ILE   CG1    .   34537   1    
     796    .   1   .   1   64   64   ILE   CG2    C   13   17.460    0.048   .   .   .   .   .   .   A   403   ILE   CG2    .   34537   1    
     797    .   1   .   1   64   64   ILE   CD1    C   13   14.452    0.000   .   .   .   .   .   .   A   403   ILE   CD1    .   34537   1    
     798    .   1   .   1   64   64   ILE   N      N   15   115.220   0.186   .   .   .   .   .   .   A   403   ILE   N      .   34537   1    
     799    .   1   .   1   65   65   ARG   H      H   1    7.135     0.007   .   .   .   .   .   .   A   404   ARG   H      .   34537   1    
     800    .   1   .   1   65   65   ARG   HA     H   1    4.245     0.000   .   .   .   .   .   .   A   404   ARG   HA     .   34537   1    
     801    .   1   .   1   65   65   ARG   HB2    H   1    1.816     0.000   .   .   .   .   .   .   A   404   ARG   HB2    .   34537   1    
     802    .   1   .   1   65   65   ARG   HB3    H   1    1.748     0.000   .   .   .   .   .   .   A   404   ARG   HB3    .   34537   1    
     803    .   1   .   1   65   65   ARG   HG2    H   1    1.996     0.000   .   .   .   .   .   .   A   404   ARG   HG2    .   34537   1    
     804    .   1   .   1   65   65   ARG   HG3    H   1    1.650     0.000   .   .   .   .   .   .   A   404   ARG   HG3    .   34537   1    
     805    .   1   .   1   65   65   ARG   HD2    H   1    3.130     0.000   .   .   .   .   .   .   A   404   ARG   HD2    .   34537   1    
     806    .   1   .   1   65   65   ARG   HD3    H   1    3.059     0.000   .   .   .   .   .   .   A   404   ARG   HD3    .   34537   1    
     807    .   1   .   1   65   65   ARG   C      C   13   176.602   0.000   .   .   .   .   .   .   A   404   ARG   C      .   34537   1    
     808    .   1   .   1   65   65   ARG   CA     C   13   58.697    0.027   .   .   .   .   .   .   A   404   ARG   CA     .   34537   1    
     809    .   1   .   1   65   65   ARG   CB     C   13   30.564    0.020   .   .   .   .   .   .   A   404   ARG   CB     .   34537   1    
     810    .   1   .   1   65   65   ARG   CG     C   13   25.627    0.072   .   .   .   .   .   .   A   404   ARG   CG     .   34537   1    
     811    .   1   .   1   65   65   ARG   CD     C   13   44.193    0.038   .   .   .   .   .   .   A   404   ARG   CD     .   34537   1    
     812    .   1   .   1   65   65   ARG   N      N   15   118.215   0.172   .   .   .   .   .   .   A   404   ARG   N      .   34537   1    
     813    .   1   .   1   66   66   ARG   H      H   1    7.275     0.021   .   .   .   .   .   .   A   405   ARG   H      .   34537   1    
     814    .   1   .   1   66   66   ARG   HA     H   1    4.434     0.000   .   .   .   .   .   .   A   405   ARG   HA     .   34537   1    
     815    .   1   .   1   66   66   ARG   HB2    H   1    2.075     0.000   .   .   .   .   .   .   A   405   ARG   HB2    .   34537   1    
     816    .   1   .   1   66   66   ARG   HB3    H   1    1.717     0.000   .   .   .   .   .   .   A   405   ARG   HB3    .   34537   1    
     817    .   1   .   1   66   66   ARG   HG2    H   1    1.627     0.000   .   .   .   .   .   .   A   405   ARG   HG2    .   34537   1    
     818    .   1   .   1   66   66   ARG   HG3    H   1    1.545     0.000   .   .   .   .   .   .   A   405   ARG   HG3    .   34537   1    
     819    .   1   .   1   66   66   ARG   HD2    H   1    3.175     0.000   .   .   .   .   .   .   A   405   ARG   HD2    .   34537   1    
     820    .   1   .   1   66   66   ARG   HD3    H   1    3.175     0.000   .   .   .   .   .   .   A   405   ARG   HD3    .   34537   1    
     821    .   1   .   1   66   66   ARG   HE     H   1    7.474     0.000   .   .   .   .   .   .   A   405   ARG   HE     .   34537   1    
     822    .   1   .   1   66   66   ARG   C      C   13   176.417   0.000   .   .   .   .   .   .   A   405   ARG   C      .   34537   1    
     823    .   1   .   1   66   66   ARG   CA     C   13   54.707    0.100   .   .   .   .   .   .   A   405   ARG   CA     .   34537   1    
     824    .   1   .   1   66   66   ARG   CB     C   13   29.708    0.052   .   .   .   .   .   .   A   405   ARG   CB     .   34537   1    
     825    .   1   .   1   66   66   ARG   CG     C   13   27.196    0.005   .   .   .   .   .   .   A   405   ARG   CG     .   34537   1    
     826    .   1   .   1   66   66   ARG   CD     C   13   43.307    0.043   .   .   .   .   .   .   A   405   ARG   CD     .   34537   1    
     827    .   1   .   1   66   66   ARG   N      N   15   113.383   0.177   .   .   .   .   .   .   A   405   ARG   N      .   34537   1    
     828    .   1   .   1   66   66   ARG   NE     N   15   82.646    0.000   .   .   .   .   .   .   A   405   ARG   NE     .   34537   1    
     829    .   1   .   1   67   67   PHE   H      H   1    7.621     0.014   .   .   .   .   .   .   A   406   PHE   H      .   34537   1    
     830    .   1   .   1   67   67   PHE   HA     H   1    4.670     0.000   .   .   .   .   .   .   A   406   PHE   HA     .   34537   1    
     831    .   1   .   1   67   67   PHE   HB2    H   1    3.125     0.000   .   .   .   .   .   .   A   406   PHE   HB2    .   34537   1    
     832    .   1   .   1   67   67   PHE   HB3    H   1    3.249     0.000   .   .   .   .   .   .   A   406   PHE   HB3    .   34537   1    
     833    .   1   .   1   67   67   PHE   HD1    H   1    7.343     0.000   .   .   .   .   .   .   A   406   PHE   HD1    .   34537   1    
     834    .   1   .   1   67   67   PHE   HD2    H   1    7.343     0.000   .   .   .   .   .   .   A   406   PHE   HD2    .   34537   1    
     835    .   1   .   1   67   67   PHE   HE1    H   1    7.265     0.000   .   .   .   .   .   .   A   406   PHE   HE1    .   34537   1    
     836    .   1   .   1   67   67   PHE   HE2    H   1    7.265     0.000   .   .   .   .   .   .   A   406   PHE   HE2    .   34537   1    
     837    .   1   .   1   67   67   PHE   HZ     H   1    7.258     0.000   .   .   .   .   .   .   A   406   PHE   HZ     .   34537   1    
     838    .   1   .   1   67   67   PHE   C      C   13   174.370   0.000   .   .   .   .   .   .   A   406   PHE   C      .   34537   1    
     839    .   1   .   1   67   67   PHE   CA     C   13   57.884    0.077   .   .   .   .   .   .   A   406   PHE   CA     .   34537   1    
     840    .   1   .   1   67   67   PHE   CB     C   13   38.712    0.134   .   .   .   .   .   .   A   406   PHE   CB     .   34537   1    
     841    .   1   .   1   67   67   PHE   CD1    C   13   131.624   0.000   .   .   .   .   .   .   A   406   PHE   CD1    .   34537   1    
     842    .   1   .   1   67   67   PHE   CE1    C   13   131.602   0.000   .   .   .   .   .   .   A   406   PHE   CE1    .   34537   1    
     843    .   1   .   1   67   67   PHE   CZ     C   13   129.839   0.000   .   .   .   .   .   .   A   406   PHE   CZ     .   34537   1    
     844    .   1   .   1   67   67   PHE   N      N   15   121.964   0.076   .   .   .   .   .   .   A   406   PHE   N      .   34537   1    
     845    .   1   .   1   68   68   LYS   H      H   1    7.967     0.035   .   .   .   .   .   .   A   407   LYS   H      .   34537   1    
     846    .   1   .   1   68   68   LYS   HA     H   1    4.270     0.000   .   .   .   .   .   .   A   407   LYS   HA     .   34537   1    
     847    .   1   .   1   68   68   LYS   HB2    H   1    1.817     0.000   .   .   .   .   .   .   A   407   LYS   HB2    .   34537   1    
     848    .   1   .   1   68   68   LYS   HB3    H   1    1.729     0.000   .   .   .   .   .   .   A   407   LYS   HB3    .   34537   1    
     849    .   1   .   1   68   68   LYS   HG2    H   1    1.438     0.000   .   .   .   .   .   .   A   407   LYS   HG2    .   34537   1    
     850    .   1   .   1   68   68   LYS   HG3    H   1    1.438     0.000   .   .   .   .   .   .   A   407   LYS   HG3    .   34537   1    
     851    .   1   .   1   68   68   LYS   HD2    H   1    1.685     0.000   .   .   .   .   .   .   A   407   LYS   HD2    .   34537   1    
     852    .   1   .   1   68   68   LYS   HD3    H   1    1.685     0.000   .   .   .   .   .   .   A   407   LYS   HD3    .   34537   1    
     853    .   1   .   1   68   68   LYS   HE2    H   1    3.008     0.000   .   .   .   .   .   .   A   407   LYS   HE2    .   34537   1    
     854    .   1   .   1   68   68   LYS   HE3    H   1    3.008     0.000   .   .   .   .   .   .   A   407   LYS   HE3    .   34537   1    
     855    .   1   .   1   68   68   LYS   C      C   13   176.627   0.000   .   .   .   .   .   .   A   407   LYS   C      .   34537   1    
     856    .   1   .   1   68   68   LYS   CA     C   13   57.777    0.013   .   .   .   .   .   .   A   407   LYS   CA     .   34537   1    
     857    .   1   .   1   68   68   LYS   CB     C   13   32.092    0.048   .   .   .   .   .   .   A   407   LYS   CB     .   34537   1    
     858    .   1   .   1   68   68   LYS   CG     C   13   24.734    0.011   .   .   .   .   .   .   A   407   LYS   CG     .   34537   1    
     859    .   1   .   1   68   68   LYS   CD     C   13   29.236    0.064   .   .   .   .   .   .   A   407   LYS   CD     .   34537   1    
     860    .   1   .   1   68   68   LYS   CE     C   13   42.106    0.000   .   .   .   .   .   .   A   407   LYS   CE     .   34537   1    
     861    .   1   .   1   68   68   LYS   N      N   15   123.992   0.050   .   .   .   .   .   .   A   407   LYS   N      .   34537   1    
     862    .   1   .   1   69   69   VAL   H      H   1    6.801     0.039   .   .   .   .   .   .   A   408   VAL   H      .   34537   1    
     863    .   1   .   1   69   69   VAL   HA     H   1    3.936     0.000   .   .   .   .   .   .   A   408   VAL   HA     .   34537   1    
     864    .   1   .   1   69   69   VAL   HB     H   1    1.568     0.000   .   .   .   .   .   .   A   408   VAL   HB     .   34537   1    
     865    .   1   .   1   69   69   VAL   HG11   H   1    0.743     0.000   .   .   .   .   .   .   A   408   VAL   HG11   .   34537   1    
     866    .   1   .   1   69   69   VAL   HG12   H   1    0.743     0.000   .   .   .   .   .   .   A   408   VAL   HG12   .   34537   1    
     867    .   1   .   1   69   69   VAL   HG13   H   1    0.743     0.000   .   .   .   .   .   .   A   408   VAL   HG13   .   34537   1    
     868    .   1   .   1   69   69   VAL   HG21   H   1    0.830     0.000   .   .   .   .   .   .   A   408   VAL   HG21   .   34537   1    
     869    .   1   .   1   69   69   VAL   HG22   H   1    0.830     0.000   .   .   .   .   .   .   A   408   VAL   HG22   .   34537   1    
     870    .   1   .   1   69   69   VAL   HG23   H   1    0.830     0.000   .   .   .   .   .   .   A   408   VAL   HG23   .   34537   1    
     871    .   1   .   1   69   69   VAL   C      C   13   175.480   0.000   .   .   .   .   .   .   A   408   VAL   C      .   34537   1    
     872    .   1   .   1   69   69   VAL   CA     C   13   62.675    0.114   .   .   .   .   .   .   A   408   VAL   CA     .   34537   1    
     873    .   1   .   1   69   69   VAL   CB     C   13   32.618    0.143   .   .   .   .   .   .   A   408   VAL   CB     .   34537   1    
     874    .   1   .   1   69   69   VAL   CG1    C   13   20.847    0.000   .   .   .   .   .   .   A   408   VAL   CG1    .   34537   1    
     875    .   1   .   1   69   69   VAL   CG2    C   13   21.329    0.000   .   .   .   .   .   .   A   408   VAL   CG2    .   34537   1    
     876    .   1   .   1   69   69   VAL   N      N   15   115.339   0.017   .   .   .   .   .   .   A   408   VAL   N      .   34537   1    
     877    .   1   .   1   70   70   SER   H      H   1    7.494     0.004   .   .   .   .   .   .   A   409   SER   H      .   34537   1    
     878    .   1   .   1   70   70   SER   HA     H   1    4.788     0.000   .   .   .   .   .   .   A   409   SER   HA     .   34537   1    
     879    .   1   .   1   70   70   SER   HB2    H   1    4.019     0.000   .   .   .   .   .   .   A   409   SER   HB2    .   34537   1    
     880    .   1   .   1   70   70   SER   HB3    H   1    3.806     0.006   .   .   .   .   .   .   A   409   SER   HB3    .   34537   1    
     881    .   1   .   1   70   70   SER   CA     C   13   56.407    0.020   .   .   .   .   .   .   A   409   SER   CA     .   34537   1    
     882    .   1   .   1   70   70   SER   CB     C   13   64.598    0.046   .   .   .   .   .   .   A   409   SER   CB     .   34537   1    
     883    .   1   .   1   70   70   SER   N      N   15   112.140   0.105   .   .   .   .   .   .   A   409   SER   N      .   34537   1    
     884    .   1   .   1   71   71   GLN   HA     H   1    4.113     0.000   .   .   .   .   .   .   A   410   GLN   HA     .   34537   1    
     885    .   1   .   1   71   71   GLN   HB2    H   1    2.215     0.000   .   .   .   .   .   .   A   410   GLN   HB2    .   34537   1    
     886    .   1   .   1   71   71   GLN   HB3    H   1    2.105     0.000   .   .   .   .   .   .   A   410   GLN   HB3    .   34537   1    
     887    .   1   .   1   71   71   GLN   HG2    H   1    2.471     0.007   .   .   .   .   .   .   A   410   GLN   HG2    .   34537   1    
     888    .   1   .   1   71   71   GLN   HG3    H   1    2.471     0.007   .   .   .   .   .   .   A   410   GLN   HG3    .   34537   1    
     889    .   1   .   1   71   71   GLN   HE22   H   1    6.831     0.000   .   .   .   .   .   .   A   410   GLN   HE22   .   34537   1    
     890    .   1   .   1   71   71   GLN   C      C   13   177.671   0.000   .   .   .   .   .   .   A   410   GLN   C      .   34537   1    
     891    .   1   .   1   71   71   GLN   CA     C   13   59.187    0.130   .   .   .   .   .   .   A   410   GLN   CA     .   34537   1    
     892    .   1   .   1   71   71   GLN   CB     C   13   28.237    0.009   .   .   .   .   .   .   A   410   GLN   CB     .   34537   1    
     893    .   1   .   1   71   71   GLN   CG     C   13   33.426    0.034   .   .   .   .   .   .   A   410   GLN   CG     .   34537   1    
     894    .   1   .   1   72   72   VAL   H      H   1    7.784     0.010   .   .   .   .   .   .   A   411   VAL   H      .   34537   1    
     895    .   1   .   1   72   72   VAL   HA     H   1    3.915     0.000   .   .   .   .   .   .   A   411   VAL   HA     .   34537   1    
     896    .   1   .   1   72   72   VAL   HB     H   1    1.862     0.000   .   .   .   .   .   .   A   411   VAL   HB     .   34537   1    
     897    .   1   .   1   72   72   VAL   HG11   H   1    1.079     0.000   .   .   .   .   .   .   A   411   VAL   HG11   .   34537   1    
     898    .   1   .   1   72   72   VAL   HG12   H   1    1.079     0.000   .   .   .   .   .   .   A   411   VAL   HG12   .   34537   1    
     899    .   1   .   1   72   72   VAL   HG13   H   1    1.079     0.000   .   .   .   .   .   .   A   411   VAL   HG13   .   34537   1    
     900    .   1   .   1   72   72   VAL   HG21   H   1    0.986     0.000   .   .   .   .   .   .   A   411   VAL   HG21   .   34537   1    
     901    .   1   .   1   72   72   VAL   HG22   H   1    0.986     0.000   .   .   .   .   .   .   A   411   VAL   HG22   .   34537   1    
     902    .   1   .   1   72   72   VAL   HG23   H   1    0.986     0.000   .   .   .   .   .   .   A   411   VAL   HG23   .   34537   1    
     903    .   1   .   1   72   72   VAL   C      C   13   178.327   0.000   .   .   .   .   .   .   A   411   VAL   C      .   34537   1    
     904    .   1   .   1   72   72   VAL   CA     C   13   66.120    0.014   .   .   .   .   .   .   A   411   VAL   CA     .   34537   1    
     905    .   1   .   1   72   72   VAL   CB     C   13   31.963    0.029   .   .   .   .   .   .   A   411   VAL   CB     .   34537   1    
     906    .   1   .   1   72   72   VAL   CG1    C   13   22.111    0.000   .   .   .   .   .   .   A   411   VAL   CG1    .   34537   1    
     907    .   1   .   1   72   72   VAL   CG2    C   13   21.644    0.000   .   .   .   .   .   .   A   411   VAL   CG2    .   34537   1    
     908    .   1   .   1   72   72   VAL   N      N   15   118.056   0.035   .   .   .   .   .   .   A   411   VAL   N      .   34537   1    
     909    .   1   .   1   73   73   ILE   H      H   1    7.581     0.012   .   .   .   .   .   .   A   412   ILE   H      .   34537   1    
     910    .   1   .   1   73   73   ILE   HA     H   1    3.484     0.000   .   .   .   .   .   .   A   412   ILE   HA     .   34537   1    
     911    .   1   .   1   73   73   ILE   HB     H   1    2.059     0.000   .   .   .   .   .   .   A   412   ILE   HB     .   34537   1    
     912    .   1   .   1   73   73   ILE   HG12   H   1    1.830     0.000   .   .   .   .   .   .   A   412   ILE   HG12   .   34537   1    
     913    .   1   .   1   73   73   ILE   HG13   H   1    0.958     0.000   .   .   .   .   .   .   A   412   ILE   HG13   .   34537   1    
     914    .   1   .   1   73   73   ILE   HG21   H   1    0.924     0.000   .   .   .   .   .   .   A   412   ILE   HG21   .   34537   1    
     915    .   1   .   1   73   73   ILE   HG22   H   1    0.924     0.000   .   .   .   .   .   .   A   412   ILE   HG22   .   34537   1    
     916    .   1   .   1   73   73   ILE   HG23   H   1    0.924     0.000   .   .   .   .   .   .   A   412   ILE   HG23   .   34537   1    
     917    .   1   .   1   73   73   ILE   HD11   H   1    1.161     0.000   .   .   .   .   .   .   A   412   ILE   HD11   .   34537   1    
     918    .   1   .   1   73   73   ILE   HD12   H   1    1.161     0.000   .   .   .   .   .   .   A   412   ILE   HD12   .   34537   1    
     919    .   1   .   1   73   73   ILE   HD13   H   1    1.161     0.000   .   .   .   .   .   .   A   412   ILE   HD13   .   34537   1    
     920    .   1   .   1   73   73   ILE   C      C   13   179.351   0.000   .   .   .   .   .   .   A   412   ILE   C      .   34537   1    
     921    .   1   .   1   73   73   ILE   CA     C   13   66.212    0.017   .   .   .   .   .   .   A   412   ILE   CA     .   34537   1    
     922    .   1   .   1   73   73   ILE   CB     C   13   37.725    0.022   .   .   .   .   .   .   A   412   ILE   CB     .   34537   1    
     923    .   1   .   1   73   73   ILE   CG1    C   13   30.520    0.025   .   .   .   .   .   .   A   412   ILE   CG1    .   34537   1    
     924    .   1   .   1   73   73   ILE   CG2    C   13   17.225    0.015   .   .   .   .   .   .   A   412   ILE   CG2    .   34537   1    
     925    .   1   .   1   73   73   ILE   CD1    C   13   14.218    0.000   .   .   .   .   .   .   A   412   ILE   CD1    .   34537   1    
     926    .   1   .   1   73   73   ILE   N      N   15   120.070   0.019   .   .   .   .   .   .   A   412   ILE   N      .   34537   1    
     927    .   1   .   1   74   74   MET   H      H   1    8.191     0.007   .   .   .   .   .   .   A   413   MET   H      .   34537   1    
     928    .   1   .   1   74   74   MET   HA     H   1    4.064     0.000   .   .   .   .   .   .   A   413   MET   HA     .   34537   1    
     929    .   1   .   1   74   74   MET   HB2    H   1    2.342     0.000   .   .   .   .   .   .   A   413   MET   HB2    .   34537   1    
     930    .   1   .   1   74   74   MET   HB3    H   1    2.232     0.000   .   .   .   .   .   .   A   413   MET   HB3    .   34537   1    
     931    .   1   .   1   74   74   MET   HG2    H   1    2.867     0.005   .   .   .   .   .   .   A   413   MET   HG2    .   34537   1    
     932    .   1   .   1   74   74   MET   HG3    H   1    2.331     0.000   .   .   .   .   .   .   A   413   MET   HG3    .   34537   1    
     933    .   1   .   1   74   74   MET   HE1    H   1    2.102     0.000   .   .   .   .   .   .   A   413   MET   HE1    .   34537   1    
     934    .   1   .   1   74   74   MET   HE2    H   1    2.102     0.000   .   .   .   .   .   .   A   413   MET   HE2    .   34537   1    
     935    .   1   .   1   74   74   MET   HE3    H   1    2.102     0.000   .   .   .   .   .   .   A   413   MET   HE3    .   34537   1    
     936    .   1   .   1   74   74   MET   C      C   13   178.927   0.000   .   .   .   .   .   .   A   413   MET   C      .   34537   1    
     937    .   1   .   1   74   74   MET   CA     C   13   60.731    0.093   .   .   .   .   .   .   A   413   MET   CA     .   34537   1    
     938    .   1   .   1   74   74   MET   CB     C   13   33.380    0.006   .   .   .   .   .   .   A   413   MET   CB     .   34537   1    
     939    .   1   .   1   74   74   MET   CG     C   13   32.105    0.018   .   .   .   .   .   .   A   413   MET   CG     .   34537   1    
     940    .   1   .   1   74   74   MET   CE     C   13   16.789    0.000   .   .   .   .   .   .   A   413   MET   CE     .   34537   1    
     941    .   1   .   1   74   74   MET   N      N   15   121.546   0.050   .   .   .   .   .   .   A   413   MET   N      .   34537   1    
     942    .   1   .   1   75   75   GLU   H      H   1    8.645     0.009   .   .   .   .   .   .   A   414   GLU   H      .   34537   1    
     943    .   1   .   1   75   75   GLU   HA     H   1    4.091     0.000   .   .   .   .   .   .   A   414   GLU   HA     .   34537   1    
     944    .   1   .   1   75   75   GLU   HB2    H   1    2.264     0.000   .   .   .   .   .   .   A   414   GLU   HB2    .   34537   1    
     945    .   1   .   1   75   75   GLU   HB3    H   1    2.138     0.000   .   .   .   .   .   .   A   414   GLU   HB3    .   34537   1    
     946    .   1   .   1   75   75   GLU   HG2    H   1    2.547     0.000   .   .   .   .   .   .   A   414   GLU   HG2    .   34537   1    
     947    .   1   .   1   75   75   GLU   HG3    H   1    2.314     0.000   .   .   .   .   .   .   A   414   GLU   HG3    .   34537   1    
     948    .   1   .   1   75   75   GLU   C      C   13   179.992   0.000   .   .   .   .   .   .   A   414   GLU   C      .   34537   1    
     949    .   1   .   1   75   75   GLU   CA     C   13   60.046    0.086   .   .   .   .   .   .   A   414   GLU   CA     .   34537   1    
     950    .   1   .   1   75   75   GLU   CB     C   13   29.915    0.049   .   .   .   .   .   .   A   414   GLU   CB     .   34537   1    
     951    .   1   .   1   75   75   GLU   CG     C   13   36.598    0.039   .   .   .   .   .   .   A   414   GLU   CG     .   34537   1    
     952    .   1   .   1   75   75   GLU   N      N   15   121.418   0.019   .   .   .   .   .   .   A   414   GLU   N      .   34537   1    
     953    .   1   .   1   76   76   LYS   H      H   1    8.716     0.007   .   .   .   .   .   .   A   415   LYS   H      .   34537   1    
     954    .   1   .   1   76   76   LYS   HA     H   1    4.186     0.000   .   .   .   .   .   .   A   415   LYS   HA     .   34537   1    
     955    .   1   .   1   76   76   LYS   HB2    H   1    1.816     0.000   .   .   .   .   .   .   A   415   LYS   HB2    .   34537   1    
     956    .   1   .   1   76   76   LYS   HB3    H   1    1.816     0.000   .   .   .   .   .   .   A   415   LYS   HB3    .   34537   1    
     957    .   1   .   1   76   76   LYS   HG2    H   1    1.745     0.000   .   .   .   .   .   .   A   415   LYS   HG2    .   34537   1    
     958    .   1   .   1   76   76   LYS   HG3    H   1    1.603     0.000   .   .   .   .   .   .   A   415   LYS   HG3    .   34537   1    
     959    .   1   .   1   76   76   LYS   HD2    H   1    1.649     0.000   .   .   .   .   .   .   A   415   LYS   HD2    .   34537   1    
     960    .   1   .   1   76   76   LYS   HD3    H   1    1.408     0.009   .   .   .   .   .   .   A   415   LYS   HD3    .   34537   1    
     961    .   1   .   1   76   76   LYS   HE2    H   1    3.022     0.000   .   .   .   .   .   .   A   415   LYS   HE2    .   34537   1    
     962    .   1   .   1   76   76   LYS   HE3    H   1    2.879     0.000   .   .   .   .   .   .   A   415   LYS   HE3    .   34537   1    
     963    .   1   .   1   76   76   LYS   C      C   13   179.703   0.000   .   .   .   .   .   .   A   415   LYS   C      .   34537   1    
     964    .   1   .   1   76   76   LYS   CA     C   13   60.417    0.091   .   .   .   .   .   .   A   415   LYS   CA     .   34537   1    
     965    .   1   .   1   76   76   LYS   CB     C   13   34.247    0.074   .   .   .   .   .   .   A   415   LYS   CB     .   34537   1    
     966    .   1   .   1   76   76   LYS   CG     C   13   27.201    0.058   .   .   .   .   .   .   A   415   LYS   CG     .   34537   1    
     967    .   1   .   1   76   76   LYS   CD     C   13   29.367    0.018   .   .   .   .   .   .   A   415   LYS   CD     .   34537   1    
     968    .   1   .   1   76   76   LYS   CE     C   13   42.067    0.029   .   .   .   .   .   .   A   415   LYS   CE     .   34537   1    
     969    .   1   .   1   76   76   LYS   N      N   15   119.848   0.015   .   .   .   .   .   .   A   415   LYS   N      .   34537   1    
     970    .   1   .   1   77   77   SER   H      H   1    8.750     0.003   .   .   .   .   .   .   A   416   SER   H      .   34537   1    
     971    .   1   .   1   77   77   SER   HA     H   1    4.056     0.000   .   .   .   .   .   .   A   416   SER   HA     .   34537   1    
     972    .   1   .   1   77   77   SER   HB2    H   1    3.957     0.000   .   .   .   .   .   .   A   416   SER   HB2    .   34537   1    
     973    .   1   .   1   77   77   SER   HB3    H   1    3.813     0.000   .   .   .   .   .   .   A   416   SER   HB3    .   34537   1    
     974    .   1   .   1   77   77   SER   HG     H   1    4.285     0.000   .   .   .   .   .   .   A   416   SER   HG     .   34537   1    
     975    .   1   .   1   77   77   SER   C      C   13   176.573   0.000   .   .   .   .   .   .   A   416   SER   C      .   34537   1    
     976    .   1   .   1   77   77   SER   CA     C   13   63.277    0.020   .   .   .   .   .   .   A   416   SER   CA     .   34537   1    
     977    .   1   .   1   77   77   SER   CB     C   13   62.697    0.000   .   .   .   .   .   .   A   416   SER   CB     .   34537   1    
     978    .   1   .   1   77   77   SER   N      N   15   114.199   0.047   .   .   .   .   .   .   A   416   SER   N      .   34537   1    
     979    .   1   .   1   78   78   THR   H      H   1    8.001     0.004   .   .   .   .   .   .   A   417   THR   H      .   34537   1    
     980    .   1   .   1   78   78   THR   HA     H   1    3.841     0.000   .   .   .   .   .   .   A   417   THR   HA     .   34537   1    
     981    .   1   .   1   78   78   THR   HB     H   1    4.439     0.000   .   .   .   .   .   .   A   417   THR   HB     .   34537   1    
     982    .   1   .   1   78   78   THR   HG1    H   1    5.617     0.000   .   .   .   .   .   .   A   417   THR   HG1    .   34537   1    
     983    .   1   .   1   78   78   THR   HG21   H   1    1.338     0.005   .   .   .   .   .   .   A   417   THR   HG21   .   34537   1    
     984    .   1   .   1   78   78   THR   HG22   H   1    1.338     0.005   .   .   .   .   .   .   A   417   THR   HG22   .   34537   1    
     985    .   1   .   1   78   78   THR   HG23   H   1    1.338     0.005   .   .   .   .   .   .   A   417   THR   HG23   .   34537   1    
     986    .   1   .   1   78   78   THR   C      C   13   175.521   0.000   .   .   .   .   .   .   A   417   THR   C      .   34537   1    
     987    .   1   .   1   78   78   THR   CA     C   13   68.187    0.005   .   .   .   .   .   .   A   417   THR   CA     .   34537   1    
     988    .   1   .   1   78   78   THR   CB     C   13   69.046    0.000   .   .   .   .   .   .   A   417   THR   CB     .   34537   1    
     989    .   1   .   1   78   78   THR   CG2    C   13   21.165    0.008   .   .   .   .   .   .   A   417   THR   CG2    .   34537   1    
     990    .   1   .   1   78   78   THR   N      N   15   120.978   0.039   .   .   .   .   .   .   A   417   THR   N      .   34537   1    
     991    .   1   .   1   79   79   MET   H      H   1    7.813     0.014   .   .   .   .   .   .   A   418   MET   H      .   34537   1    
     992    .   1   .   1   79   79   MET   HA     H   1    4.193     0.000   .   .   .   .   .   .   A   418   MET   HA     .   34537   1    
     993    .   1   .   1   79   79   MET   HB2    H   1    2.286     0.000   .   .   .   .   .   .   A   418   MET   HB2    .   34537   1    
     994    .   1   .   1   79   79   MET   HB3    H   1    2.286     0.000   .   .   .   .   .   .   A   418   MET   HB3    .   34537   1    
     995    .   1   .   1   79   79   MET   HG2    H   1    2.832     0.000   .   .   .   .   .   .   A   418   MET   HG2    .   34537   1    
     996    .   1   .   1   79   79   MET   HG3    H   1    2.606     0.000   .   .   .   .   .   .   A   418   MET   HG3    .   34537   1    
     997    .   1   .   1   79   79   MET   HE1    H   1    2.138     0.000   .   .   .   .   .   .   A   418   MET   HE1    .   34537   1    
     998    .   1   .   1   79   79   MET   HE2    H   1    2.138     0.000   .   .   .   .   .   .   A   418   MET   HE2    .   34537   1    
     999    .   1   .   1   79   79   MET   HE3    H   1    2.138     0.000   .   .   .   .   .   .   A   418   MET   HE3    .   34537   1    
     1000   .   1   .   1   79   79   MET   C      C   13   179.636   0.000   .   .   .   .   .   .   A   418   MET   C      .   34537   1    
     1001   .   1   .   1   79   79   MET   CA     C   13   59.391    0.060   .   .   .   .   .   .   A   418   MET   CA     .   34537   1    
     1002   .   1   .   1   79   79   MET   CB     C   13   32.095    0.000   .   .   .   .   .   .   A   418   MET   CB     .   34537   1    
     1003   .   1   .   1   79   79   MET   CG     C   13   32.099    0.030   .   .   .   .   .   .   A   418   MET   CG     .   34537   1    
     1004   .   1   .   1   79   79   MET   CE     C   13   17.185    0.000   .   .   .   .   .   .   A   418   MET   CE     .   34537   1    
     1005   .   1   .   1   79   79   MET   N      N   15   120.883   0.066   .   .   .   .   .   .   A   418   MET   N      .   34537   1    
     1006   .   1   .   1   80   80   LEU   H      H   1    8.085     0.002   .   .   .   .   .   .   A   419   LEU   H      .   34537   1    
     1007   .   1   .   1   80   80   LEU   HA     H   1    3.974     0.000   .   .   .   .   .   .   A   419   LEU   HA     .   34537   1    
     1008   .   1   .   1   80   80   LEU   HB2    H   1    1.969     0.000   .   .   .   .   .   .   A   419   LEU   HB2    .   34537   1    
     1009   .   1   .   1   80   80   LEU   HB3    H   1    1.369     0.000   .   .   .   .   .   .   A   419   LEU   HB3    .   34537   1    
     1010   .   1   .   1   80   80   LEU   HG     H   1    1.932     0.000   .   .   .   .   .   .   A   419   LEU   HG     .   34537   1    
     1011   .   1   .   1   80   80   LEU   HD11   H   1    1.026     0.000   .   .   .   .   .   .   A   419   LEU   HD11   .   34537   1    
     1012   .   1   .   1   80   80   LEU   HD12   H   1    1.026     0.000   .   .   .   .   .   .   A   419   LEU   HD12   .   34537   1    
     1013   .   1   .   1   80   80   LEU   HD13   H   1    1.026     0.000   .   .   .   .   .   .   A   419   LEU   HD13   .   34537   1    
     1014   .   1   .   1   80   80   LEU   HD21   H   1    0.848     0.000   .   .   .   .   .   .   A   419   LEU   HD21   .   34537   1    
     1015   .   1   .   1   80   80   LEU   HD22   H   1    0.848     0.000   .   .   .   .   .   .   A   419   LEU   HD22   .   34537   1    
     1016   .   1   .   1   80   80   LEU   HD23   H   1    0.848     0.000   .   .   .   .   .   .   A   419   LEU   HD23   .   34537   1    
     1017   .   1   .   1   80   80   LEU   C      C   13   177.658   0.000   .   .   .   .   .   .   A   419   LEU   C      .   34537   1    
     1018   .   1   .   1   80   80   LEU   CA     C   13   57.918    0.084   .   .   .   .   .   .   A   419   LEU   CA     .   34537   1    
     1019   .   1   .   1   80   80   LEU   CB     C   13   43.622    0.069   .   .   .   .   .   .   A   419   LEU   CB     .   34537   1    
     1020   .   1   .   1   80   80   LEU   CG     C   13   27.284    0.000   .   .   .   .   .   .   A   419   LEU   CG     .   34537   1    
     1021   .   1   .   1   80   80   LEU   CD1    C   13   27.093    0.000   .   .   .   .   .   .   A   419   LEU   CD1    .   34537   1    
     1022   .   1   .   1   80   80   LEU   CD2    C   13   23.305    0.000   .   .   .   .   .   .   A   419   LEU   CD2    .   34537   1    
     1023   .   1   .   1   80   80   LEU   N      N   15   120.466   0.015   .   .   .   .   .   .   A   419   LEU   N      .   34537   1    
     1024   .   1   .   1   81   81   TYR   H      H   1    9.114     0.015   .   .   .   .   .   .   A   420   TYR   H      .   34537   1    
     1025   .   1   .   1   81   81   TYR   HA     H   1    4.056     0.000   .   .   .   .   .   .   A   420   TYR   HA     .   34537   1    
     1026   .   1   .   1   81   81   TYR   HB2    H   1    3.038     0.000   .   .   .   .   .   .   A   420   TYR   HB2    .   34537   1    
     1027   .   1   .   1   81   81   TYR   HB3    H   1    3.038     0.000   .   .   .   .   .   .   A   420   TYR   HB3    .   34537   1    
     1028   .   1   .   1   81   81   TYR   HD1    H   1    7.156     0.000   .   .   .   .   .   .   A   420   TYR   HD1    .   34537   1    
     1029   .   1   .   1   81   81   TYR   HD2    H   1    7.156     0.000   .   .   .   .   .   .   A   420   TYR   HD2    .   34537   1    
     1030   .   1   .   1   81   81   TYR   HE1    H   1    6.778     0.000   .   .   .   .   .   .   A   420   TYR   HE1    .   34537   1    
     1031   .   1   .   1   81   81   TYR   HE2    H   1    6.778     0.000   .   .   .   .   .   .   A   420   TYR   HE2    .   34537   1    
     1032   .   1   .   1   81   81   TYR   C      C   13   176.519   0.000   .   .   .   .   .   .   A   420   TYR   C      .   34537   1    
     1033   .   1   .   1   81   81   TYR   CA     C   13   62.803    0.042   .   .   .   .   .   .   A   420   TYR   CA     .   34537   1    
     1034   .   1   .   1   81   81   TYR   CB     C   13   38.459    0.077   .   .   .   .   .   .   A   420   TYR   CB     .   34537   1    
     1035   .   1   .   1   81   81   TYR   CD1    C   13   133.085   0.000   .   .   .   .   .   .   A   420   TYR   CD1    .   34537   1    
     1036   .   1   .   1   81   81   TYR   CE1    C   13   118.150   0.000   .   .   .   .   .   .   A   420   TYR   CE1    .   34537   1    
     1037   .   1   .   1   81   81   TYR   N      N   15   120.370   0.014   .   .   .   .   .   .   A   420   TYR   N      .   34537   1    
     1038   .   1   .   1   82   82   ASN   H      H   1    8.241     0.002   .   .   .   .   .   .   A   421   ASN   H      .   34537   1    
     1039   .   1   .   1   82   82   ASN   HA     H   1    4.135     0.000   .   .   .   .   .   .   A   421   ASN   HA     .   34537   1    
     1040   .   1   .   1   82   82   ASN   HB2    H   1    2.911     0.000   .   .   .   .   .   .   A   421   ASN   HB2    .   34537   1    
     1041   .   1   .   1   82   82   ASN   HB3    H   1    2.724     0.000   .   .   .   .   .   .   A   421   ASN   HB3    .   34537   1    
     1042   .   1   .   1   82   82   ASN   HD21   H   1    7.583     0.000   .   .   .   .   .   .   A   421   ASN   HD21   .   34537   1    
     1043   .   1   .   1   82   82   ASN   HD22   H   1    7.005     0.000   .   .   .   .   .   .   A   421   ASN   HD22   .   34537   1    
     1044   .   1   .   1   82   82   ASN   C      C   13   177.187   0.000   .   .   .   .   .   .   A   421   ASN   C      .   34537   1    
     1045   .   1   .   1   82   82   ASN   CA     C   13   56.086    0.108   .   .   .   .   .   .   A   421   ASN   CA     .   34537   1    
     1046   .   1   .   1   82   82   ASN   CB     C   13   37.700    0.037   .   .   .   .   .   .   A   421   ASN   CB     .   34537   1    
     1047   .   1   .   1   82   82   ASN   N      N   15   115.824   0.009   .   .   .   .   .   .   A   421   ASN   N      .   34537   1    
     1048   .   1   .   1   82   82   ASN   ND2    N   15   111.913   0.035   .   .   .   .   .   .   A   421   ASN   ND2    .   34537   1    
     1049   .   1   .   1   83   83   LYS   H      H   1    7.759     0.001   .   .   .   .   .   .   A   422   LYS   H      .   34537   1    
     1050   .   1   .   1   83   83   LYS   HA     H   1    3.918     0.000   .   .   .   .   .   .   A   422   LYS   HA     .   34537   1    
     1051   .   1   .   1   83   83   LYS   HB2    H   1    1.790     0.000   .   .   .   .   .   .   A   422   LYS   HB2    .   34537   1    
     1052   .   1   .   1   83   83   LYS   HB3    H   1    1.722     0.000   .   .   .   .   .   .   A   422   LYS   HB3    .   34537   1    
     1053   .   1   .   1   83   83   LYS   HG2    H   1    1.340     0.000   .   .   .   .   .   .   A   422   LYS   HG2    .   34537   1    
     1054   .   1   .   1   83   83   LYS   HG3    H   1    0.874     0.000   .   .   .   .   .   .   A   422   LYS   HG3    .   34537   1    
     1055   .   1   .   1   83   83   LYS   HD2    H   1    1.513     0.000   .   .   .   .   .   .   A   422   LYS   HD2    .   34537   1    
     1056   .   1   .   1   83   83   LYS   HD3    H   1    1.338     0.000   .   .   .   .   .   .   A   422   LYS   HD3    .   34537   1    
     1057   .   1   .   1   83   83   LYS   HE2    H   1    2.774     0.000   .   .   .   .   .   .   A   422   LYS   HE2    .   34537   1    
     1058   .   1   .   1   83   83   LYS   HE3    H   1    2.774     0.000   .   .   .   .   .   .   A   422   LYS   HE3    .   34537   1    
     1059   .   1   .   1   83   83   LYS   C      C   13   179.135   0.000   .   .   .   .   .   .   A   422   LYS   C      .   34537   1    
     1060   .   1   .   1   83   83   LYS   CA     C   13   59.570    0.043   .   .   .   .   .   .   A   422   LYS   CA     .   34537   1    
     1061   .   1   .   1   83   83   LYS   CB     C   13   32.548    0.063   .   .   .   .   .   .   A   422   LYS   CB     .   34537   1    
     1062   .   1   .   1   83   83   LYS   CG     C   13   24.898    0.052   .   .   .   .   .   .   A   422   LYS   CG     .   34537   1    
     1063   .   1   .   1   83   83   LYS   CD     C   13   29.970    0.002   .   .   .   .   .   .   A   422   LYS   CD     .   34537   1    
     1064   .   1   .   1   83   83   LYS   CE     C   13   42.040    0.000   .   .   .   .   .   .   A   422   LYS   CE     .   34537   1    
     1065   .   1   .   1   83   83   LYS   N      N   15   120.499   0.057   .   .   .   .   .   .   A   422   LYS   N      .   34537   1    
     1066   .   1   .   1   84   84   PHE   H      H   1    7.975     0.007   .   .   .   .   .   .   A   423   PHE   H      .   34537   1    
     1067   .   1   .   1   84   84   PHE   HA     H   1    4.385     0.000   .   .   .   .   .   .   A   423   PHE   HA     .   34537   1    
     1068   .   1   .   1   84   84   PHE   HB2    H   1    2.809     0.000   .   .   .   .   .   .   A   423   PHE   HB2    .   34537   1    
     1069   .   1   .   1   84   84   PHE   HB3    H   1    3.014     0.000   .   .   .   .   .   .   A   423   PHE   HB3    .   34537   1    
     1070   .   1   .   1   84   84   PHE   HD1    H   1    7.235     0.000   .   .   .   .   .   .   A   423   PHE   HD1    .   34537   1    
     1071   .   1   .   1   84   84   PHE   HD2    H   1    7.235     0.000   .   .   .   .   .   .   A   423   PHE   HD2    .   34537   1    
     1072   .   1   .   1   84   84   PHE   HE1    H   1    7.064     0.000   .   .   .   .   .   .   A   423   PHE   HE1    .   34537   1    
     1073   .   1   .   1   84   84   PHE   HE2    H   1    7.064     0.000   .   .   .   .   .   .   A   423   PHE   HE2    .   34537   1    
     1074   .   1   .   1   84   84   PHE   HZ     H   1    7.104     0.000   .   .   .   .   .   .   A   423   PHE   HZ     .   34537   1    
     1075   .   1   .   1   84   84   PHE   C      C   13   177.656   0.000   .   .   .   .   .   .   A   423   PHE   C      .   34537   1    
     1076   .   1   .   1   84   84   PHE   CA     C   13   60.802    0.010   .   .   .   .   .   .   A   423   PHE   CA     .   34537   1    
     1077   .   1   .   1   84   84   PHE   CB     C   13   39.041    0.093   .   .   .   .   .   .   A   423   PHE   CB     .   34537   1    
     1078   .   1   .   1   84   84   PHE   CD1    C   13   131.534   0.000   .   .   .   .   .   .   A   423   PHE   CD1    .   34537   1    
     1079   .   1   .   1   84   84   PHE   CE1    C   13   130.135   0.000   .   .   .   .   .   .   A   423   PHE   CE1    .   34537   1    
     1080   .   1   .   1   84   84   PHE   CZ     C   13   128.930   0.000   .   .   .   .   .   .   A   423   PHE   CZ     .   34537   1    
     1081   .   1   .   1   84   84   PHE   N      N   15   117.114   0.111   .   .   .   .   .   .   A   423   PHE   N      .   34537   1    
     1082   .   1   .   1   85   85   LYS   H      H   1    8.649     0.015   .   .   .   .   .   .   A   424   LYS   H      .   34537   1    
     1083   .   1   .   1   85   85   LYS   HA     H   1    3.902     0.000   .   .   .   .   .   .   A   424   LYS   HA     .   34537   1    
     1084   .   1   .   1   85   85   LYS   HB2    H   1    1.433     0.000   .   .   .   .   .   .   A   424   LYS   HB2    .   34537   1    
     1085   .   1   .   1   85   85   LYS   HB3    H   1    1.433     0.000   .   .   .   .   .   .   A   424   LYS   HB3    .   34537   1    
     1086   .   1   .   1   85   85   LYS   HG2    H   1    1.233     0.000   .   .   .   .   .   .   A   424   LYS   HG2    .   34537   1    
     1087   .   1   .   1   85   85   LYS   HG3    H   1    1.233     0.000   .   .   .   .   .   .   A   424   LYS   HG3    .   34537   1    
     1088   .   1   .   1   85   85   LYS   HD2    H   1    1.607     0.000   .   .   .   .   .   .   A   424   LYS   HD2    .   34537   1    
     1089   .   1   .   1   85   85   LYS   HD3    H   1    1.504     0.000   .   .   .   .   .   .   A   424   LYS   HD3    .   34537   1    
     1090   .   1   .   1   85   85   LYS   HE2    H   1    2.969     0.000   .   .   .   .   .   .   A   424   LYS   HE2    .   34537   1    
     1091   .   1   .   1   85   85   LYS   HE3    H   1    2.969     0.000   .   .   .   .   .   .   A   424   LYS   HE3    .   34537   1    
     1092   .   1   .   1   85   85   LYS   C      C   13   178.958   0.000   .   .   .   .   .   .   A   424   LYS   C      .   34537   1    
     1093   .   1   .   1   85   85   LYS   CA     C   13   59.267    0.021   .   .   .   .   .   .   A   424   LYS   CA     .   34537   1    
     1094   .   1   .   1   85   85   LYS   CB     C   13   31.271    0.059   .   .   .   .   .   .   A   424   LYS   CB     .   34537   1    
     1095   .   1   .   1   85   85   LYS   CG     C   13   23.969    0.009   .   .   .   .   .   .   A   424   LYS   CG     .   34537   1    
     1096   .   1   .   1   85   85   LYS   CD     C   13   29.105    0.011   .   .   .   .   .   .   A   424   LYS   CD     .   34537   1    
     1097   .   1   .   1   85   85   LYS   CE     C   13   42.217    0.000   .   .   .   .   .   .   A   424   LYS   CE     .   34537   1    
     1098   .   1   .   1   85   85   LYS   N      N   15   119.915   0.038   .   .   .   .   .   .   A   424   LYS   N      .   34537   1    
     1099   .   1   .   1   86   86   ASN   H      H   1    7.910     0.002   .   .   .   .   .   .   A   425   ASN   H      .   34537   1    
     1100   .   1   .   1   86   86   ASN   HA     H   1    4.563     0.000   .   .   .   .   .   .   A   425   ASN   HA     .   34537   1    
     1101   .   1   .   1   86   86   ASN   HB2    H   1    2.797     0.002   .   .   .   .   .   .   A   425   ASN   HB2    .   34537   1    
     1102   .   1   .   1   86   86   ASN   HB3    H   1    2.797     0.002   .   .   .   .   .   .   A   425   ASN   HB3    .   34537   1    
     1103   .   1   .   1   86   86   ASN   HD21   H   1    7.491     0.000   .   .   .   .   .   .   A   425   ASN   HD21   .   34537   1    
     1104   .   1   .   1   86   86   ASN   HD22   H   1    6.877     0.000   .   .   .   .   .   .   A   425   ASN   HD22   .   34537   1    
     1105   .   1   .   1   86   86   ASN   C      C   13   176.841   0.000   .   .   .   .   .   .   A   425   ASN   C      .   34537   1    
     1106   .   1   .   1   86   86   ASN   CA     C   13   55.113    0.050   .   .   .   .   .   .   A   425   ASN   CA     .   34537   1    
     1107   .   1   .   1   86   86   ASN   CB     C   13   38.329    0.014   .   .   .   .   .   .   A   425   ASN   CB     .   34537   1    
     1108   .   1   .   1   86   86   ASN   N      N   15   116.006   0.063   .   .   .   .   .   .   A   425   ASN   N      .   34537   1    
     1109   .   1   .   1   86   86   ASN   ND2    N   15   112.328   0.000   .   .   .   .   .   .   A   425   ASN   ND2    .   34537   1    
     1110   .   1   .   1   87   87   MET   H      H   1    7.694     0.009   .   .   .   .   .   .   A   426   MET   H      .   34537   1    
     1111   .   1   .   1   87   87   MET   HA     H   1    4.153     0.000   .   .   .   .   .   .   A   426   MET   HA     .   34537   1    
     1112   .   1   .   1   87   87   MET   HB2    H   1    1.994     0.000   .   .   .   .   .   .   A   426   MET   HB2    .   34537   1    
     1113   .   1   .   1   87   87   MET   HB3    H   1    1.812     0.000   .   .   .   .   .   .   A   426   MET   HB3    .   34537   1    
     1114   .   1   .   1   87   87   MET   HG2    H   1    2.602     0.000   .   .   .   .   .   .   A   426   MET   HG2    .   34537   1    
     1115   .   1   .   1   87   87   MET   HG3    H   1    2.382     0.000   .   .   .   .   .   .   A   426   MET   HG3    .   34537   1    
     1116   .   1   .   1   87   87   MET   HE1    H   1    1.888     0.000   .   .   .   .   .   .   A   426   MET   HE1    .   34537   1    
     1117   .   1   .   1   87   87   MET   HE2    H   1    1.888     0.000   .   .   .   .   .   .   A   426   MET   HE2    .   34537   1    
     1118   .   1   .   1   87   87   MET   HE3    H   1    1.888     0.000   .   .   .   .   .   .   A   426   MET   HE3    .   34537   1    
     1119   .   1   .   1   87   87   MET   C      C   13   176.594   0.000   .   .   .   .   .   .   A   426   MET   C      .   34537   1    
     1120   .   1   .   1   87   87   MET   CA     C   13   58.083    0.134   .   .   .   .   .   .   A   426   MET   CA     .   34537   1    
     1121   .   1   .   1   87   87   MET   CB     C   13   33.124    0.034   .   .   .   .   .   .   A   426   MET   CB     .   34537   1    
     1122   .   1   .   1   87   87   MET   CG     C   13   32.142    0.017   .   .   .   .   .   .   A   426   MET   CG     .   34537   1    
     1123   .   1   .   1   87   87   MET   CE     C   13   17.138    0.000   .   .   .   .   .   .   A   426   MET   CE     .   34537   1    
     1124   .   1   .   1   87   87   MET   N      N   15   118.416   0.090   .   .   .   .   .   .   A   426   MET   N      .   34537   1    
     1125   .   1   .   1   88   88   PHE   H      H   1    7.557     0.006   .   .   .   .   .   .   A   427   PHE   H      .   34537   1    
     1126   .   1   .   1   88   88   PHE   HA     H   1    4.614     0.000   .   .   .   .   .   .   A   427   PHE   HA     .   34537   1    
     1127   .   1   .   1   88   88   PHE   HB2    H   1    3.309     0.000   .   .   .   .   .   .   A   427   PHE   HB2    .   34537   1    
     1128   .   1   .   1   88   88   PHE   HB3    H   1    3.004     0.000   .   .   .   .   .   .   A   427   PHE   HB3    .   34537   1    
     1129   .   1   .   1   88   88   PHE   HD1    H   1    7.326     0.000   .   .   .   .   .   .   A   427   PHE   HD1    .   34537   1    
     1130   .   1   .   1   88   88   PHE   HD2    H   1    7.326     0.000   .   .   .   .   .   .   A   427   PHE   HD2    .   34537   1    
     1131   .   1   .   1   88   88   PHE   HE1    H   1    7.219     0.000   .   .   .   .   .   .   A   427   PHE   HE1    .   34537   1    
     1132   .   1   .   1   88   88   PHE   HE2    H   1    7.219     0.000   .   .   .   .   .   .   A   427   PHE   HE2    .   34537   1    
     1133   .   1   .   1   88   88   PHE   HZ     H   1    7.072     0.000   .   .   .   .   .   .   A   427   PHE   HZ     .   34537   1    
     1134   .   1   .   1   88   88   PHE   C      C   13   175.955   0.000   .   .   .   .   .   .   A   427   PHE   C      .   34537   1    
     1135   .   1   .   1   88   88   PHE   CA     C   13   58.007    0.020   .   .   .   .   .   .   A   427   PHE   CA     .   34537   1    
     1136   .   1   .   1   88   88   PHE   CB     C   13   39.040    0.002   .   .   .   .   .   .   A   427   PHE   CB     .   34537   1    
     1137   .   1   .   1   88   88   PHE   CD1    C   13   131.975   0.000   .   .   .   .   .   .   A   427   PHE   CD1    .   34537   1    
     1138   .   1   .   1   88   88   PHE   CE1    C   13   131.037   0.000   .   .   .   .   .   .   A   427   PHE   CE1    .   34537   1    
     1139   .   1   .   1   88   88   PHE   CZ     C   13   129.284   0.000   .   .   .   .   .   .   A   427   PHE   CZ     .   34537   1    
     1140   .   1   .   1   88   88   PHE   N      N   15   115.655   0.034   .   .   .   .   .   .   A   427   PHE   N      .   34537   1    
     1141   .   1   .   1   89   89   LEU   H      H   1    7.764     0.025   .   .   .   .   .   .   A   428   LEU   H      .   34537   1    
     1142   .   1   .   1   89   89   LEU   HA     H   1    4.386     0.000   .   .   .   .   .   .   A   428   LEU   HA     .   34537   1    
     1143   .   1   .   1   89   89   LEU   HB2    H   1    1.753     0.000   .   .   .   .   .   .   A   428   LEU   HB2    .   34537   1    
     1144   .   1   .   1   89   89   LEU   HB3    H   1    1.614     0.000   .   .   .   .   .   .   A   428   LEU   HB3    .   34537   1    
     1145   .   1   .   1   89   89   LEU   HG     H   1    1.649     0.000   .   .   .   .   .   .   A   428   LEU   HG     .   34537   1    
     1146   .   1   .   1   89   89   LEU   HD11   H   1    0.931     0.000   .   .   .   .   .   .   A   428   LEU   HD11   .   34537   1    
     1147   .   1   .   1   89   89   LEU   HD12   H   1    0.931     0.000   .   .   .   .   .   .   A   428   LEU   HD12   .   34537   1    
     1148   .   1   .   1   89   89   LEU   HD13   H   1    0.931     0.000   .   .   .   .   .   .   A   428   LEU   HD13   .   34537   1    
     1149   .   1   .   1   89   89   LEU   HD21   H   1    0.893     0.000   .   .   .   .   .   .   A   428   LEU   HD21   .   34537   1    
     1150   .   1   .   1   89   89   LEU   HD22   H   1    0.893     0.000   .   .   .   .   .   .   A   428   LEU   HD22   .   34537   1    
     1151   .   1   .   1   89   89   LEU   HD23   H   1    0.893     0.000   .   .   .   .   .   .   A   428   LEU   HD23   .   34537   1    
     1152   .   1   .   1   89   89   LEU   C      C   13   177.451   0.000   .   .   .   .   .   .   A   428   LEU   C      .   34537   1    
     1153   .   1   .   1   89   89   LEU   CA     C   13   55.722    0.085   .   .   .   .   .   .   A   428   LEU   CA     .   34537   1    
     1154   .   1   .   1   89   89   LEU   CB     C   13   42.145    0.067   .   .   .   .   .   .   A   428   LEU   CB     .   34537   1    
     1155   .   1   .   1   89   89   LEU   CG     C   13   26.946    0.084   .   .   .   .   .   .   A   428   LEU   CG     .   34537   1    
     1156   .   1   .   1   89   89   LEU   CD1    C   13   25.170    0.037   .   .   .   .   .   .   A   428   LEU   CD1    .   34537   1    
     1157   .   1   .   1   89   89   LEU   CD2    C   13   23.524    0.028   .   .   .   .   .   .   A   428   LEU   CD2    .   34537   1    
     1158   .   1   .   1   89   89   LEU   N      N   15   120.758   0.017   .   .   .   .   .   .   A   428   LEU   N      .   34537   1    
     1159   .   1   .   1   90   90   VAL   H      H   1    7.927     0.008   .   .   .   .   .   .   A   429   VAL   H      .   34537   1    
     1160   .   1   .   1   90   90   VAL   HA     H   1    4.155     0.000   .   .   .   .   .   .   A   429   VAL   HA     .   34537   1    
     1161   .   1   .   1   90   90   VAL   HB     H   1    2.135     0.000   .   .   .   .   .   .   A   429   VAL   HB     .   34537   1    
     1162   .   1   .   1   90   90   VAL   HG11   H   1    0.963     0.000   .   .   .   .   .   .   A   429   VAL   HG11   .   34537   1    
     1163   .   1   .   1   90   90   VAL   HG12   H   1    0.963     0.000   .   .   .   .   .   .   A   429   VAL   HG12   .   34537   1    
     1164   .   1   .   1   90   90   VAL   HG13   H   1    0.963     0.000   .   .   .   .   .   .   A   429   VAL   HG13   .   34537   1    
     1165   .   1   .   1   90   90   VAL   HG21   H   1    0.963     0.000   .   .   .   .   .   .   A   429   VAL   HG21   .   34537   1    
     1166   .   1   .   1   90   90   VAL   HG22   H   1    0.963     0.000   .   .   .   .   .   .   A   429   VAL   HG22   .   34537   1    
     1167   .   1   .   1   90   90   VAL   HG23   H   1    0.963     0.000   .   .   .   .   .   .   A   429   VAL   HG23   .   34537   1    
     1168   .   1   .   1   90   90   VAL   C      C   13   176.743   0.000   .   .   .   .   .   .   A   429   VAL   C      .   34537   1    
     1169   .   1   .   1   90   90   VAL   CA     C   13   62.692    0.001   .   .   .   .   .   .   A   429   VAL   CA     .   34537   1    
     1170   .   1   .   1   90   90   VAL   CB     C   13   32.810    0.004   .   .   .   .   .   .   A   429   VAL   CB     .   34537   1    
     1171   .   1   .   1   90   90   VAL   CG1    C   13   21.401    0.001   .   .   .   .   .   .   A   429   VAL   CG1    .   34537   1    
     1172   .   1   .   1   90   90   VAL   CG2    C   13   20.695    0.000   .   .   .   .   .   .   A   429   VAL   CG2    .   34537   1    
     1173   .   1   .   1   90   90   VAL   N      N   15   118.967   0.022   .   .   .   .   .   .   A   429   VAL   N      .   34537   1    
     1174   .   1   .   1   91   91   GLY   H      H   1    8.311     0.020   .   .   .   .   .   .   A   430   GLY   H      .   34537   1    
     1175   .   1   .   1   91   91   GLY   HA2    H   1    3.981     0.000   .   .   .   .   .   .   A   430   GLY   HA2    .   34537   1    
     1176   .   1   .   1   91   91   GLY   HA3    H   1    3.981     0.000   .   .   .   .   .   .   A   430   GLY   HA3    .   34537   1    
     1177   .   1   .   1   91   91   GLY   C      C   13   173.084   0.000   .   .   .   .   .   .   A   430   GLY   C      .   34537   1    
     1178   .   1   .   1   91   91   GLY   CA     C   13   45.373    0.009   .   .   .   .   .   .   A   430   GLY   CA     .   34537   1    
     1179   .   1   .   1   91   91   GLY   N      N   15   111.926   0.107   .   .   .   .   .   .   A   430   GLY   N      .   34537   1    
     1180   .   1   .   1   92   92   GLU   H      H   1    7.870     0.006   .   .   .   .   .   .   A   431   GLU   H      .   34537   1    
     1181   .   1   .   1   92   92   GLU   HA     H   1    4.165     0.000   .   .   .   .   .   .   A   431   GLU   HA     .   34537   1    
     1182   .   1   .   1   92   92   GLU   HB2    H   1    2.065     0.000   .   .   .   .   .   .   A   431   GLU   HB2    .   34537   1    
     1183   .   1   .   1   92   92   GLU   HB3    H   1    1.894     0.000   .   .   .   .   .   .   A   431   GLU   HB3    .   34537   1    
     1184   .   1   .   1   92   92   GLU   HG2    H   1    2.207     0.002   .   .   .   .   .   .   A   431   GLU   HG2    .   34537   1    
     1185   .   1   .   1   92   92   GLU   HG3    H   1    2.207     0.002   .   .   .   .   .   .   A   431   GLU   HG3    .   34537   1    
     1186   .   1   .   1   92   92   GLU   CA     C   13   57.906    0.030   .   .   .   .   .   .   A   431   GLU   CA     .   34537   1    
     1187   .   1   .   1   92   92   GLU   CB     C   13   31.347    0.000   .   .   .   .   .   .   A   431   GLU   CB     .   34537   1    
     1188   .   1   .   1   92   92   GLU   CG     C   13   36.704    0.015   .   .   .   .   .   .   A   431   GLU   CG     .   34537   1    
     1189   .   1   .   1   92   92   GLU   N      N   15   125.381   0.029   .   .   .   .   .   .   A   431   GLU   N      .   34537   1    

   stop_

save_