###################################
     #  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                     30404
   _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'   .   .   .   30404   1    
     2   '2D 1H-13C HSQC'   .   .   .   30404   1    
     3   '3D HNCA'          .   .   .   30404   1    
     4   '3D HN(CO)CA'      .   .   .   30404   1    
     5   '3D HNCACB'        .   .   .   30404   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   1    1    SER   HA     H   1    4.088     0.013   .   1   .   .   877   .   A   1    SER   HA     .   30404   1    
     2      .   1   .   1   1    1    SER   HB2    H   1    3.962     .       .   1   .   .   879   .   A   1    SER   HB2    .   30404   1    
     3      .   1   .   1   1    1    SER   HB3    H   1    3.962     .       .   1   .   .   891   .   A   1    SER   HB3    .   30404   1    
     4      .   1   .   1   1    1    SER   CA     C   13   57.341    0.038   .   1   .   .   876   .   A   1    SER   CA     .   30404   1    
     5      .   1   .   1   1    1    SER   CB     C   13   64.040    0.0     .   1   .   .   878   .   A   1    SER   CB     .   30404   1    
     6      .   1   .   1   2    2    GLU   HA     H   1    4.32      0.01    .   1   .   .   789   .   A   2    GLU   HA     .   30404   1    
     7      .   1   .   1   2    2    GLU   HB2    H   1    2.002     0.001   .   2   .   .   880   .   A   2    GLU   HB2    .   30404   1    
     8      .   1   .   1   2    2    GLU   HB3    H   1    2.113     0.001   .   2   .   .   881   .   A   2    GLU   HB3    .   30404   1    
     9      .   1   .   1   2    2    GLU   HG2    H   1    2.341     0.001   .   1   .   .   874   .   A   2    GLU   HG2    .   30404   1    
     10     .   1   .   1   2    2    GLU   HG3    H   1    2.341     0.001   .   1   .   .   875   .   A   2    GLU   HG3    .   30404   1    
     11     .   1   .   1   2    2    GLU   C      C   13   176.901   .       .   1   .   .   896   .   A   2    GLU   C      .   30404   1    
     12     .   1   .   1   2    2    GLU   CA     C   13   57.039    0.092   .   1   .   .   336   .   A   2    GLU   CA     .   30404   1    
     13     .   1   .   1   2    2    GLU   CB     C   13   30.193    0.014   .   1   .   .   337   .   A   2    GLU   CB     .   30404   1    
     14     .   1   .   1   2    2    GLU   CG     C   13   36.342    0.037   .   1   .   .   788   .   A   2    GLU   CG     .   30404   1    
     15     .   1   .   1   3    3    ALA   H      H   1    8.668     0.007   .   1   .   .   161   .   A   3    ALA   H      .   30404   1    
     16     .   1   .   1   3    3    ALA   HA     H   1    4.176     0.006   .   1   .   .   500   .   A   3    ALA   HA     .   30404   1    
     17     .   1   .   1   3    3    ALA   HB1    H   1    1.493     0.003   .   1   .   .   501   .   A   3    ALA   HB1    .   30404   1    
     18     .   1   .   1   3    3    ALA   HB2    H   1    1.493     0.003   .   1   .   .   501   .   A   3    ALA   HB2    .   30404   1    
     19     .   1   .   1   3    3    ALA   HB3    H   1    1.493     0.003   .   1   .   .   501   .   A   3    ALA   HB3    .   30404   1    
     20     .   1   .   1   3    3    ALA   C      C   13   179.455   .       .   1   .   .   897   .   A   3    ALA   C      .   30404   1    
     21     .   1   .   1   3    3    ALA   CA     C   13   54.734    0.069   .   1   .   .   268   .   A   3    ALA   CA     .   30404   1    
     22     .   1   .   1   3    3    ALA   CB     C   13   18.711    0.03    .   1   .   .   269   .   A   3    ALA   CB     .   30404   1    
     23     .   1   .   1   3    3    ALA   N      N   15   126.336   0.059   .   1   .   .   162   .   A   3    ALA   N      .   30404   1    
     24     .   1   .   1   4    4    VAL   H      H   1    8.34      0.005   .   1   .   .   99    .   A   4    VAL   H      .   30404   1    
     25     .   1   .   1   4    4    VAL   HA     H   1    3.964     0.002   .   1   .   .   519   .   A   4    VAL   HA     .   30404   1    
     26     .   1   .   1   4    4    VAL   HB     H   1    1.999     0.001   .   1   .   .   522   .   A   4    VAL   HB     .   30404   1    
     27     .   1   .   1   4    4    VAL   HG11   H   1    0.825     0.003   .   2   .   .   523   .   A   4    VAL   HG11   .   30404   1    
     28     .   1   .   1   4    4    VAL   HG12   H   1    0.825     0.003   .   2   .   .   523   .   A   4    VAL   HG12   .   30404   1    
     29     .   1   .   1   4    4    VAL   HG13   H   1    0.825     0.003   .   2   .   .   523   .   A   4    VAL   HG13   .   30404   1    
     30     .   1   .   1   4    4    VAL   HG21   H   1    0.974     0.002   .   2   .   .   524   .   A   4    VAL   HG21   .   30404   1    
     31     .   1   .   1   4    4    VAL   HG22   H   1    0.974     0.002   .   2   .   .   524   .   A   4    VAL   HG22   .   30404   1    
     32     .   1   .   1   4    4    VAL   HG23   H   1    0.974     0.002   .   2   .   .   524   .   A   4    VAL   HG23   .   30404   1    
     33     .   1   .   1   4    4    VAL   C      C   13   177.709   .       .   1   .   .   898   .   A   4    VAL   C      .   30404   1    
     34     .   1   .   1   4    4    VAL   CA     C   13   65.513    0.033   .   1   .   .   266   .   A   4    VAL   CA     .   30404   1    
     35     .   1   .   1   4    4    VAL   CB     C   13   31.637    0.03    .   1   .   .   267   .   A   4    VAL   CB     .   30404   1    
     36     .   1   .   1   4    4    VAL   CG1    C   13   20.877    0.041   .   2   .   .   520   .   A   4    VAL   CG1    .   30404   1    
     37     .   1   .   1   4    4    VAL   CG2    C   13   22.202    0.033   .   2   .   .   521   .   A   4    VAL   CG2    .   30404   1    
     38     .   1   .   1   4    4    VAL   N      N   15   118.924   0.047   .   1   .   .   100   .   A   4    VAL   N      .   30404   1    
     39     .   1   .   1   5    5    ILE   H      H   1    7.856     0.004   .   1   .   .   56    .   A   5    ILE   H      .   30404   1    
     40     .   1   .   1   5    5    ILE   HA     H   1    3.541     0.004   .   1   .   .   451   .   A   5    ILE   HA     .   30404   1    
     41     .   1   .   1   5    5    ILE   HB     H   1    1.946     0.003   .   1   .   .   455   .   A   5    ILE   HB     .   30404   1    
     42     .   1   .   1   5    5    ILE   HG12   H   1    0.96      0.003   .   2   .   .   456   .   A   5    ILE   HG12   .   30404   1    
     43     .   1   .   1   5    5    ILE   HG13   H   1    1.641     0.005   .   2   .   .   457   .   A   5    ILE   HG13   .   30404   1    
     44     .   1   .   1   5    5    ILE   HG21   H   1    0.928     0.006   .   1   .   .   459   .   A   5    ILE   HG21   .   30404   1    
     45     .   1   .   1   5    5    ILE   HG22   H   1    0.928     0.006   .   1   .   .   459   .   A   5    ILE   HG22   .   30404   1    
     46     .   1   .   1   5    5    ILE   HG23   H   1    0.928     0.006   .   1   .   .   459   .   A   5    ILE   HG23   .   30404   1    
     47     .   1   .   1   5    5    ILE   HD11   H   1    0.94      0.003   .   1   .   .   458   .   A   5    ILE   HD11   .   30404   1    
     48     .   1   .   1   5    5    ILE   HD12   H   1    0.94      0.003   .   1   .   .   458   .   A   5    ILE   HD12   .   30404   1    
     49     .   1   .   1   5    5    ILE   HD13   H   1    0.94      0.003   .   1   .   .   458   .   A   5    ILE   HD13   .   30404   1    
     50     .   1   .   1   5    5    ILE   C      C   13   177.557   .       .   1   .   .   899   .   A   5    ILE   C      .   30404   1    
     51     .   1   .   1   5    5    ILE   CA     C   13   65.562    0.047   .   1   .   .   265   .   A   5    ILE   CA     .   30404   1    
     52     .   1   .   1   5    5    ILE   CB     C   13   37.383    0.049   .   1   .   .   264   .   A   5    ILE   CB     .   30404   1    
     53     .   1   .   1   5    5    ILE   CG1    C   13   30.146    0.044   .   1   .   .   452   .   A   5    ILE   CG1    .   30404   1    
     54     .   1   .   1   5    5    ILE   CG2    C   13   17.356    0.031   .   1   .   .   453   .   A   5    ILE   CG2    .   30404   1    
     55     .   1   .   1   5    5    ILE   CD1    C   13   13.362    0.037   .   1   .   .   454   .   A   5    ILE   CD1    .   30404   1    
     56     .   1   .   1   5    5    ILE   N      N   15   118.568   0.022   .   1   .   .   57    .   A   5    ILE   N      .   30404   1    
     57     .   1   .   1   6    6    LYS   H      H   1    7.565     0.004   .   1   .   .   87    .   A   6    LYS   H      .   30404   1    
     58     .   1   .   1   6    6    LYS   HA     H   1    4.042     0.005   .   1   .   .   571   .   A   6    LYS   HA     .   30404   1    
     59     .   1   .   1   6    6    LYS   HB2    H   1    1.99      0.007   .   1   .   .   572   .   A   6    LYS   HB2    .   30404   1    
     60     .   1   .   1   6    6    LYS   HB3    H   1    1.99      0.007   .   1   .   .   573   .   A   6    LYS   HB3    .   30404   1    
     61     .   1   .   1   6    6    LYS   HG3    H   1    1.537     .       .   1   .   .   985   .   A   6    LYS   HG3    .   30404   1    
     62     .   1   .   1   6    6    LYS   HD2    H   1    1.687     .       .   1   .   .   983   .   A   6    LYS   HD2    .   30404   1    
     63     .   1   .   1   6    6    LYS   HD3    H   1    1.687     .       .   1   .   .   984   .   A   6    LYS   HD3    .   30404   1    
     64     .   1   .   1   6    6    LYS   HE2    H   1    2.976     0.004   .   1   .   .   894   .   A   6    LYS   HE2    .   30404   1    
     65     .   1   .   1   6    6    LYS   HE3    H   1    2.976     0.004   .   1   .   .   895   .   A   6    LYS   HE3    .   30404   1    
     66     .   1   .   1   6    6    LYS   C      C   13   179.100   .       .   1   .   .   900   .   A   6    LYS   C      .   30404   1    
     67     .   1   .   1   6    6    LYS   CA     C   13   59.711    0.031   .   1   .   .   263   .   A   6    LYS   CA     .   30404   1    
     68     .   1   .   1   6    6    LYS   CB     C   13   32.085    0.069   .   1   .   .   262   .   A   6    LYS   CB     .   30404   1    
     69     .   1   .   1   6    6    LYS   CG     C   13   25.248    0.036   .   1   .   .   574   .   A   6    LYS   CG     .   30404   1    
     70     .   1   .   1   6    6    LYS   CD     C   13   29.260    0.002   .   1   .   .   982   .   A   6    LYS   CD     .   30404   1    
     71     .   1   .   1   6    6    LYS   CE     C   13   42.110    0.018   .   1   .   .   575   .   A   6    LYS   CE     .   30404   1    
     72     .   1   .   1   6    6    LYS   N      N   15   120.238   0.026   .   1   .   .   88    .   A   6    LYS   N      .   30404   1    
     73     .   1   .   1   7    7    VAL   H      H   1    7.832     0.005   .   1   .   .   54    .   A   7    VAL   H      .   30404   1    
     74     .   1   .   1   7    7    VAL   HA     H   1    3.74      0.001   .   1   .   .   525   .   A   7    VAL   HA     .   30404   1    
     75     .   1   .   1   7    7    VAL   HB     H   1    2.404     0.004   .   1   .   .   526   .   A   7    VAL   HB     .   30404   1    
     76     .   1   .   1   7    7    VAL   HG11   H   1    0.954     0.002   .   2   .   .   527   .   A   7    VAL   HG11   .   30404   1    
     77     .   1   .   1   7    7    VAL   HG12   H   1    0.954     0.002   .   2   .   .   527   .   A   7    VAL   HG12   .   30404   1    
     78     .   1   .   1   7    7    VAL   HG13   H   1    0.954     0.002   .   2   .   .   527   .   A   7    VAL   HG13   .   30404   1    
     79     .   1   .   1   7    7    VAL   HG21   H   1    1.088     0.003   .   2   .   .   530   .   A   7    VAL   HG21   .   30404   1    
     80     .   1   .   1   7    7    VAL   HG22   H   1    1.088     0.003   .   2   .   .   530   .   A   7    VAL   HG22   .   30404   1    
     81     .   1   .   1   7    7    VAL   HG23   H   1    1.088     0.003   .   2   .   .   530   .   A   7    VAL   HG23   .   30404   1    
     82     .   1   .   1   7    7    VAL   C      C   13   179.677   .       .   1   .   .   901   .   A   7    VAL   C      .   30404   1    
     83     .   1   .   1   7    7    VAL   CA     C   13   66.719    0.051   .   1   .   .   260   .   A   7    VAL   CA     .   30404   1    
     84     .   1   .   1   7    7    VAL   CB     C   13   31.893    0.032   .   1   .   .   261   .   A   7    VAL   CB     .   30404   1    
     85     .   1   .   1   7    7    VAL   CG1    C   13   21.207    0.026   .   2   .   .   528   .   A   7    VAL   CG1    .   30404   1    
     86     .   1   .   1   7    7    VAL   CG2    C   13   22.593    0.031   .   2   .   .   529   .   A   7    VAL   CG2    .   30404   1    
     87     .   1   .   1   7    7    VAL   N      N   15   121.255   0.052   .   1   .   .   55    .   A   7    VAL   N      .   30404   1    
     88     .   1   .   1   8    8    ILE   H      H   1    8.514     0.003   .   1   .   .   119   .   A   8    ILE   H      .   30404   1    
     89     .   1   .   1   8    8    ILE   HA     H   1    3.732     0.002   .   1   .   .   460   .   A   8    ILE   HA     .   30404   1    
     90     .   1   .   1   8    8    ILE   HB     H   1    1.932     0.003   .   1   .   .   463   .   A   8    ILE   HB     .   30404   1    
     91     .   1   .   1   8    8    ILE   HG12   H   1    1.176     0.004   .   2   .   .   464   .   A   8    ILE   HG12   .   30404   1    
     92     .   1   .   1   8    8    ILE   HG13   H   1    1.952     0.003   .   2   .   .   466   .   A   8    ILE   HG13   .   30404   1    
     93     .   1   .   1   8    8    ILE   HG21   H   1    0.929     0.003   .   1   .   .   467   .   A   8    ILE   HG21   .   30404   1    
     94     .   1   .   1   8    8    ILE   HG22   H   1    0.929     0.003   .   1   .   .   467   .   A   8    ILE   HG22   .   30404   1    
     95     .   1   .   1   8    8    ILE   HG23   H   1    0.929     0.003   .   1   .   .   467   .   A   8    ILE   HG23   .   30404   1    
     96     .   1   .   1   8    8    ILE   HD11   H   1    0.765     0.005   .   1   .   .   468   .   A   8    ILE   HD11   .   30404   1    
     97     .   1   .   1   8    8    ILE   HD12   H   1    0.765     0.005   .   1   .   .   468   .   A   8    ILE   HD12   .   30404   1    
     98     .   1   .   1   8    8    ILE   HD13   H   1    0.765     0.005   .   1   .   .   468   .   A   8    ILE   HD13   .   30404   1    
     99     .   1   .   1   8    8    ILE   C      C   13   178.166   .       .   1   .   .   902   .   A   8    ILE   C      .   30404   1    
     100    .   1   .   1   8    8    ILE   CA     C   13   65.221    0.042   .   1   .   .   258   .   A   8    ILE   CA     .   30404   1    
     101    .   1   .   1   8    8    ILE   CB     C   13   37.880    0.051   .   1   .   .   259   .   A   8    ILE   CB     .   30404   1    
     102    .   1   .   1   8    8    ILE   CG1    C   13   28.957    0.036   .   1   .   .   461   .   A   8    ILE   CG1    .   30404   1    
     103    .   1   .   1   8    8    ILE   CG2    C   13   19.708    0.047   .   1   .   .   465   .   A   8    ILE   CG2    .   30404   1    
     104    .   1   .   1   8    8    ILE   CD1    C   13   13.768    0.042   .   1   .   .   462   .   A   8    ILE   CD1    .   30404   1    
     105    .   1   .   1   8    8    ILE   N      N   15   119.974   0.028   .   1   .   .   120   .   A   8    ILE   N      .   30404   1    
     106    .   1   .   1   9    9    SER   H      H   1    8.875     0.005   .   1   .   .   127   .   A   9    SER   H      .   30404   1    
     107    .   1   .   1   9    9    SER   HA     H   1    3.933     .       .   1   .   .   662   .   A   9    SER   HA     .   30404   1    
     108    .   1   .   1   9    9    SER   HB2    H   1    3.943     .       .   2   .   .   892   .   A   9    SER   HB2    .   30404   1    
     109    .   1   .   1   9    9    SER   HB3    H   1    3.999     .       .   2   .   .   893   .   A   9    SER   HB3    .   30404   1    
     110    .   1   .   1   9    9    SER   C      C   13   176.913   .       .   1   .   .   903   .   A   9    SER   C      .   30404   1    
     111    .   1   .   1   9    9    SER   CA     C   13   62.421    0.035   .   1   .   .   256   .   A   9    SER   CA     .   30404   1    
     112    .   1   .   1   9    9    SER   CB     C   13   62.861    0.053   .   1   .   .   257   .   A   9    SER   CB     .   30404   1    
     113    .   1   .   1   9    9    SER   N      N   15   115.534   0.035   .   1   .   .   128   .   A   9    SER   N      .   30404   1    
     114    .   1   .   1   10   10   SER   H      H   1    8.26      0.006   .   1   .   .   141   .   A   10   SER   H      .   30404   1    
     115    .   1   .   1   10   10   SER   HA     H   1    4.217     0.005   .   1   .   .   661   .   A   10   SER   HA     .   30404   1    
     116    .   1   .   1   10   10   SER   HB2    H   1    3.962     0.001   .   2   .   .   659   .   A   10   SER   HB2    .   30404   1    
     117    .   1   .   1   10   10   SER   HB3    H   1    4.069     0.001   .   2   .   .   660   .   A   10   SER   HB3    .   30404   1    
     118    .   1   .   1   10   10   SER   C      C   13   176.850   .       .   1   .   .   904   .   A   10   SER   C      .   30404   1    
     119    .   1   .   1   10   10   SER   CA     C   13   62.165    0.049   .   1   .   .   254   .   A   10   SER   CA     .   30404   1    
     120    .   1   .   1   10   10   SER   CB     C   13   62.786    0.043   .   1   .   .   255   .   A   10   SER   CB     .   30404   1    
     121    .   1   .   1   10   10   SER   N      N   15   115.552   0.034   .   1   .   .   142   .   A   10   SER   N      .   30404   1    
     122    .   1   .   1   11   11   ALA   H      H   1    7.995     0.006   .   1   .   .   42    .   A   11   ALA   H      .   30404   1    
     123    .   1   .   1   11   11   ALA   HA     H   1    4.323     0.003   .   1   .   .   502   .   A   11   ALA   HA     .   30404   1    
     124    .   1   .   1   11   11   ALA   HB1    H   1    1.568     0.003   .   1   .   .   503   .   A   11   ALA   HB1    .   30404   1    
     125    .   1   .   1   11   11   ALA   HB2    H   1    1.568     0.003   .   1   .   .   503   .   A   11   ALA   HB2    .   30404   1    
     126    .   1   .   1   11   11   ALA   HB3    H   1    1.568     0.003   .   1   .   .   503   .   A   11   ALA   HB3    .   30404   1    
     127    .   1   .   1   11   11   ALA   C      C   13   180.627   .       .   1   .   .   905   .   A   11   ALA   C      .   30404   1    
     128    .   1   .   1   11   11   ALA   CA     C   13   55.368    0.036   .   1   .   .   252   .   A   11   ALA   CA     .   30404   1    
     129    .   1   .   1   11   11   ALA   CB     C   13   17.012    0.046   .   1   .   .   253   .   A   11   ALA   CB     .   30404   1    
     130    .   1   .   1   11   11   ALA   N      N   15   124.684   0.039   .   1   .   .   43    .   A   11   ALA   N      .   30404   1    
     131    .   1   .   1   12   12   CYS   H      H   1    8.67      0.005   .   1   .   .   105   .   A   12   CYS   H      .   30404   1    
     132    .   1   .   1   12   12   CYS   HA     H   1    4.212     0.002   .   1   .   .   831   .   A   12   CYS   HA     .   30404   1    
     133    .   1   .   1   12   12   CYS   HB2    H   1    2.992     0.005   .   2   .   .   832   .   A   12   CYS   HB2    .   30404   1    
     134    .   1   .   1   12   12   CYS   HB3    H   1    3.179     0.004   .   2   .   .   833   .   A   12   CYS   HB3    .   30404   1    
     135    .   1   .   1   12   12   CYS   C      C   13   177.025   .       .   1   .   .   906   .   A   12   CYS   C      .   30404   1    
     136    .   1   .   1   12   12   CYS   CA     C   13   64.244    0.051   .   1   .   .   251   .   A   12   CYS   CA     .   30404   1    
     137    .   1   .   1   12   12   CYS   CB     C   13   27.412    0.042   .   1   .   .   250   .   A   12   CYS   CB     .   30404   1    
     138    .   1   .   1   12   12   CYS   N      N   15   117.059   0.049   .   1   .   .   106   .   A   12   CYS   N      .   30404   1    
     139    .   1   .   1   13   13   LYS   H      H   1    8.631     0.004   .   1   .   .   7     .   A   13   LYS   H      .   30404   1    
     140    .   1   .   1   13   13   LYS   HA     H   1    3.989     0.003   .   1   .   .   577   .   A   13   LYS   HA     .   30404   1    
     141    .   1   .   1   13   13   LYS   HB2    H   1    1.953     0.001   .   2   .   .   578   .   A   13   LYS   HB2    .   30404   1    
     142    .   1   .   1   13   13   LYS   HB3    H   1    1.876     0.002   .   2   .   .   579   .   A   13   LYS   HB3    .   30404   1    
     143    .   1   .   1   13   13   LYS   HG2    H   1    1.432     0.005   .   2   .   .   580   .   A   13   LYS   HG2    .   30404   1    
     144    .   1   .   1   13   13   LYS   HG3    H   1    1.653     0.004   .   2   .   .   582   .   A   13   LYS   HG3    .   30404   1    
     145    .   1   .   1   13   13   LYS   HD2    H   1    1.636     0.01    .   1   .   .   869   .   A   13   LYS   HD2    .   30404   1    
     146    .   1   .   1   13   13   LYS   HD3    H   1    1.636     0.01    .   1   .   .   870   .   A   13   LYS   HD3    .   30404   1    
     147    .   1   .   1   13   13   LYS   HE2    H   1    2.926     0.005   .   1   .   .   872   .   A   13   LYS   HE2    .   30404   1    
     148    .   1   .   1   13   13   LYS   HE3    H   1    2.926     0.005   .   1   .   .   873   .   A   13   LYS   HE3    .   30404   1    
     149    .   1   .   1   13   13   LYS   C      C   13   179.631   .       .   1   .   .   907   .   A   13   LYS   C      .   30404   1    
     150    .   1   .   1   13   13   LYS   CA     C   13   60.285    0.053   .   1   .   .   323   .   A   13   LYS   CA     .   30404   1    
     151    .   1   .   1   13   13   LYS   CB     C   13   32.087    0.066   .   1   .   .   324   .   A   13   LYS   CB     .   30404   1    
     152    .   1   .   1   13   13   LYS   CG     C   13   25.682    0.055   .   1   .   .   581   .   A   13   LYS   CG     .   30404   1    
     153    .   1   .   1   13   13   LYS   CD     C   13   29.269    0.08    .   1   .   .   868   .   A   13   LYS   CD     .   30404   1    
     154    .   1   .   1   13   13   LYS   CE     C   13   42.102    0.009   .   1   .   .   871   .   A   13   LYS   CE     .   30404   1    
     155    .   1   .   1   13   13   LYS   N      N   15   121.764   0.048   .   1   .   .   8     .   A   13   LYS   N      .   30404   1    
     156    .   1   .   1   14   14   THR   H      H   1    7.748     0.004   .   1   .   .   95    .   A   14   THR   H      .   30404   1    
     157    .   1   .   1   14   14   THR   HA     H   1    3.842     0.001   .   1   .   .   692   .   A   14   THR   HA     .   30404   1    
     158    .   1   .   1   14   14   THR   HB     H   1    3.993     0.002   .   1   .   .   693   .   A   14   THR   HB     .   30404   1    
     159    .   1   .   1   14   14   THR   HG21   H   1    0.762     0.003   .   1   .   .   696   .   A   14   THR   HG21   .   30404   1    
     160    .   1   .   1   14   14   THR   HG22   H   1    0.762     0.003   .   1   .   .   696   .   A   14   THR   HG22   .   30404   1    
     161    .   1   .   1   14   14   THR   HG23   H   1    0.762     0.003   .   1   .   .   696   .   A   14   THR   HG23   .   30404   1    
     162    .   1   .   1   14   14   THR   C      C   13   175.499   .       .   1   .   .   908   .   A   14   THR   C      .   30404   1    
     163    .   1   .   1   14   14   THR   CA     C   13   66.208    0.04    .   1   .   .   325   .   A   14   THR   CA     .   30404   1    
     164    .   1   .   1   14   14   THR   CB     C   13   69.143    0.039   .   1   .   .   326   .   A   14   THR   CB     .   30404   1    
     165    .   1   .   1   14   14   THR   CG2    C   13   21.179    0.013   .   1   .   .   695   .   A   14   THR   CG2    .   30404   1    
     166    .   1   .   1   14   14   THR   N      N   15   114.650   0.023   .   1   .   .   96    .   A   14   THR   N      .   30404   1    
     167    .   1   .   1   15   15   TYR   H      H   1    7.97      0.005   .   1   .   .   29    .   A   15   TYR   H      .   30404   1    
     168    .   1   .   1   15   15   TYR   HA     H   1    4.549     0.002   .   1   .   .   542   .   A   15   TYR   HA     .   30404   1    
     169    .   1   .   1   15   15   TYR   HB2    H   1    2.935     0.003   .   2   .   .   540   .   A   15   TYR   HB2    .   30404   1    
     170    .   1   .   1   15   15   TYR   HB3    H   1    3.111     0.011   .   2   .   .   541   .   A   15   TYR   HB3    .   30404   1    
     171    .   1   .   1   15   15   TYR   HD1    H   1    7.24      0.001   .   1   .   .   544   .   A   15   TYR   HD1    .   30404   1    
     172    .   1   .   1   15   15   TYR   HD2    H   1    7.24      0.001   .   1   .   .   544   .   A   15   TYR   HD2    .   30404   1    
     173    .   1   .   1   15   15   TYR   HE1    H   1    6.761     .       .   1   .   .   546   .   A   15   TYR   HE1    .   30404   1    
     174    .   1   .   1   15   15   TYR   HE2    H   1    6.761     .       .   1   .   .   546   .   A   15   TYR   HE2    .   30404   1    
     175    .   1   .   1   15   15   TYR   C      C   13   177.215   .       .   1   .   .   909   .   A   15   TYR   C      .   30404   1    
     176    .   1   .   1   15   15   TYR   CA     C   13   60.781    0.045   .   1   .   .   310   .   A   15   TYR   CA     .   30404   1    
     177    .   1   .   1   15   15   TYR   CB     C   13   39.968    0.043   .   1   .   .   311   .   A   15   TYR   CB     .   30404   1    
     178    .   1   .   1   15   15   TYR   CD1    C   13   133.517   .       .   1   .   .   543   .   A   15   TYR   CD1    .   30404   1    
     179    .   1   .   1   15   15   TYR   CD2    C   13   133.517   .       .   1   .   .   543   .   A   15   TYR   CD2    .   30404   1    
     180    .   1   .   1   15   15   TYR   CE1    C   13   117.904   .       .   1   .   .   545   .   A   15   TYR   CE1    .   30404   1    
     181    .   1   .   1   15   15   TYR   CE2    C   13   117.904   .       .   1   .   .   545   .   A   15   TYR   CE2    .   30404   1    
     182    .   1   .   1   15   15   TYR   N      N   15   118.128   0.044   .   1   .   .   30    .   A   15   TYR   N      .   30404   1    
     183    .   1   .   1   16   16   CYS   H      H   1    9.041     0.004   .   1   .   .   107   .   A   16   CYS   H      .   30404   1    
     184    .   1   .   1   16   16   CYS   HA     H   1    4.351     0.003   .   1   .   .   834   .   A   16   CYS   HA     .   30404   1    
     185    .   1   .   1   16   16   CYS   HB2    H   1    2.858     0.003   .   2   .   .   835   .   A   16   CYS   HB2    .   30404   1    
     186    .   1   .   1   16   16   CYS   HB3    H   1    3.068     0.002   .   2   .   .   836   .   A   16   CYS   HB3    .   30404   1    
     187    .   1   .   1   16   16   CYS   C      C   13   176.276   .       .   1   .   .   910   .   A   16   CYS   C      .   30404   1    
     188    .   1   .   1   16   16   CYS   CA     C   13   59.071    0.029   .   1   .   .   312   .   A   16   CYS   CA     .   30404   1    
     189    .   1   .   1   16   16   CYS   CB     C   13   27.960    0.036   .   1   .   .   313   .   A   16   CYS   CB     .   30404   1    
     190    .   1   .   1   16   16   CYS   N      N   15   116.004   0.026   .   1   .   .   108   .   A   16   CYS   N      .   30404   1    
     191    .   1   .   1   17   17   GLY   H      H   1    7.728     0.005   .   1   .   .   50    .   A   17   GLY   H      .   30404   1    
     192    .   1   .   1   17   17   GLY   HA2    H   1    3.852     0.002   .   2   .   .   772   .   A   17   GLY   HA2    .   30404   1    
     193    .   1   .   1   17   17   GLY   HA3    H   1    3.973     0.002   .   2   .   .   773   .   A   17   GLY   HA3    .   30404   1    
     194    .   1   .   1   17   17   GLY   C      C   13   176.338   .       .   1   .   .   911   .   A   17   GLY   C      .   30404   1    
     195    .   1   .   1   17   17   GLY   CA     C   13   46.693    0.036   .   1   .   .   314   .   A   17   GLY   CA     .   30404   1    
     196    .   1   .   1   17   17   GLY   N      N   15   109.203   0.043   .   1   .   .   51    .   A   17   GLY   N      .   30404   1    
     197    .   1   .   1   18   18   LYS   H      H   1    8.924     0.004   .   1   .   .   316   .   A   18   LYS   H      .   30404   1    
     198    .   1   .   1   18   18   LYS   HA     H   1    4.203     0.005   .   1   .   .   593   .   A   18   LYS   HA     .   30404   1    
     199    .   1   .   1   18   18   LYS   HB2    H   1    1.878     0.002   .   1   .   .   591   .   A   18   LYS   HB2    .   30404   1    
     200    .   1   .   1   18   18   LYS   HB3    H   1    1.878     0.002   .   1   .   .   592   .   A   18   LYS   HB3    .   30404   1    
     201    .   1   .   1   18   18   LYS   HG2    H   1    1.523     0.002   .   1   .   .   596   .   A   18   LYS   HG2    .   30404   1    
     202    .   1   .   1   18   18   LYS   HG3    H   1    1.523     0.002   .   1   .   .   597   .   A   18   LYS   HG3    .   30404   1    
     203    .   1   .   1   18   18   LYS   HD2    H   1    1.702     .       .   1   .   .   598   .   A   18   LYS   HD2    .   30404   1    
     204    .   1   .   1   18   18   LYS   HD3    H   1    1.702     .       .   1   .   .   599   .   A   18   LYS   HD3    .   30404   1    
     205    .   1   .   1   18   18   LYS   HE2    H   1    2.992     0.014   .   1   .   .   600   .   A   18   LYS   HE2    .   30404   1    
     206    .   1   .   1   18   18   LYS   HE3    H   1    2.992     0.014   .   1   .   .   601   .   A   18   LYS   HE3    .   30404   1    
     207    .   1   .   1   18   18   LYS   C      C   13   177.302   .       .   1   .   .   912   .   A   18   LYS   C      .   30404   1    
     208    .   1   .   1   18   18   LYS   CA     C   13   58.091    0.051   .   1   .   .   317   .   A   18   LYS   CA     .   30404   1    
     209    .   1   .   1   18   18   LYS   CB     C   13   32.152    0.028   .   1   .   .   318   .   A   18   LYS   CB     .   30404   1    
     210    .   1   .   1   18   18   LYS   CG     C   13   24.879    0.03    .   1   .   .   594   .   A   18   LYS   CG     .   30404   1    
     211    .   1   .   1   18   18   LYS   CD     C   13   28.890    0.005   .   1   .   .   595   .   A   18   LYS   CD     .   30404   1    
     212    .   1   .   1   18   18   LYS   CE     C   13   42.021    0.078   .   1   .   .   865   .   A   18   LYS   CE     .   30404   1    
     213    .   1   .   1   18   18   LYS   N      N   15   125.564   0.057   .   1   .   .   315   .   A   18   LYS   N      .   30404   1    
     214    .   1   .   1   19   19   THR   H      H   1    7.573     0.003   .   1   .   .   89    .   A   19   THR   H      .   30404   1    
     215    .   1   .   1   19   19   THR   HA     H   1    4.376     0.001   .   1   .   .   697   .   A   19   THR   HA     .   30404   1    
     216    .   1   .   1   19   19   THR   HB     H   1    4.385     0.006   .   1   .   .   698   .   A   19   THR   HB     .   30404   1    
     217    .   1   .   1   19   19   THR   HG21   H   1    1.198     0.002   .   1   .   .   583   .   A   19   THR   HG21   .   30404   1    
     218    .   1   .   1   19   19   THR   HG22   H   1    1.198     0.002   .   1   .   .   583   .   A   19   THR   HG22   .   30404   1    
     219    .   1   .   1   19   19   THR   HG23   H   1    1.198     0.002   .   1   .   .   583   .   A   19   THR   HG23   .   30404   1    
     220    .   1   .   1   19   19   THR   C      C   13   173.411   .       .   1   .   .   913   .   A   19   THR   C      .   30404   1    
     221    .   1   .   1   19   19   THR   CA     C   13   61.113    0.057   .   1   .   .   320   .   A   19   THR   CA     .   30404   1    
     222    .   1   .   1   19   19   THR   CB     C   13   68.890    0.048   .   1   .   .   319   .   A   19   THR   CB     .   30404   1    
     223    .   1   .   1   19   19   THR   CG2    C   13   22.145    0.024   .   1   .   .   694   .   A   19   THR   CG2    .   30404   1    
     224    .   1   .   1   19   19   THR   N      N   15   109.554   0.008   .   1   .   .   90    .   A   19   THR   N      .   30404   1    
     225    .   1   .   1   20   20   SER   H      H   1    7.465     0.007   .   1   .   .   80    .   A   20   SER   H      .   30404   1    
     226    .   1   .   1   20   20   SER   HA     H   1    4.21      0.005   .   1   .   .   664   .   A   20   SER   HA     .   30404   1    
     227    .   1   .   1   20   20   SER   HB2    H   1    3.735     0.002   .   2   .   .   665   .   A   20   SER   HB2    .   30404   1    
     228    .   1   .   1   20   20   SER   HB3    H   1    3.765     0.002   .   2   .   .   667   .   A   20   SER   HB3    .   30404   1    
     229    .   1   .   1   20   20   SER   CA     C   13   57.181    0.028   .   1   .   .   321   .   A   20   SER   CA     .   30404   1    
     230    .   1   .   1   20   20   SER   CB     C   13   64.084    0.037   .   1   .   .   322   .   A   20   SER   CB     .   30404   1    
     231    .   1   .   1   20   20   SER   N      N   15   115.789   0.037   .   1   .   .   81    .   A   20   SER   N      .   30404   1    
     232    .   1   .   1   21   21   PRO   HA     H   1    4.745     0.0     .   1   .   .   719   .   A   21   PRO   HA     .   30404   1    
     233    .   1   .   1   21   21   PRO   HB2    H   1    1.891     0.003   .   2   .   .   715   .   A   21   PRO   HB2    .   30404   1    
     234    .   1   .   1   21   21   PRO   HB3    H   1    2.437     0.005   .   2   .   .   716   .   A   21   PRO   HB3    .   30404   1    
     235    .   1   .   1   21   21   PRO   HG2    H   1    1.992     0.005   .   2   .   .   717   .   A   21   PRO   HG2    .   30404   1    
     236    .   1   .   1   21   21   PRO   HG3    H   1    2.073     0.004   .   2   .   .   718   .   A   21   PRO   HG3    .   30404   1    
     237    .   1   .   1   21   21   PRO   HD2    H   1    3.914     0.002   .   2   .   .   712   .   A   21   PRO   HD2    .   30404   1    
     238    .   1   .   1   21   21   PRO   HD3    H   1    3.716     0.003   .   2   .   .   713   .   A   21   PRO   HD3    .   30404   1    
     239    .   1   .   1   21   21   PRO   C      C   13   175.836   .       .   1   .   .   914   .   A   21   PRO   C      .   30404   1    
     240    .   1   .   1   21   21   PRO   CA     C   13   62.519    0.063   .   1   .   .   309   .   A   21   PRO   CA     .   30404   1    
     241    .   1   .   1   21   21   PRO   CB     C   13   32.710    0.05    .   1   .   .   308   .   A   21   PRO   CB     .   30404   1    
     242    .   1   .   1   21   21   PRO   CG     C   13   27.785    0.042   .   1   .   .   714   .   A   21   PRO   CG     .   30404   1    
     243    .   1   .   1   21   21   PRO   CD     C   13   51.219    0.032   .   1   .   .   711   .   A   21   PRO   CD     .   30404   1    
     244    .   1   .   1   22   22   SER   H      H   1    8.829     0.004   .   1   .   .   62    .   A   22   SER   H      .   30404   1    
     245    .   1   .   1   22   22   SER   HA     H   1    4.543     0.005   .   1   .   .   668   .   A   22   SER   HA     .   30404   1    
     246    .   1   .   1   22   22   SER   HB2    H   1    4.046     0.004   .   2   .   .   669   .   A   22   SER   HB2    .   30404   1    
     247    .   1   .   1   22   22   SER   HB3    H   1    4.495     0.004   .   2   .   .   670   .   A   22   SER   HB3    .   30404   1    
     248    .   1   .   1   22   22   SER   C      C   13   175.442   .       .   1   .   .   915   .   A   22   SER   C      .   30404   1    
     249    .   1   .   1   22   22   SER   CA     C   13   56.969    0.04    .   1   .   .   306   .   A   22   SER   CA     .   30404   1    
     250    .   1   .   1   22   22   SER   CB     C   13   65.766    0.043   .   1   .   .   307   .   A   22   SER   CB     .   30404   1    
     251    .   1   .   1   22   22   SER   N      N   15   118.223   0.025   .   1   .   .   63    .   A   22   SER   N      .   30404   1    
     252    .   1   .   1   23   23   LYS   H      H   1    9.365     0.005   .   1   .   .   133   .   A   23   LYS   H      .   30404   1    
     253    .   1   .   1   23   23   LYS   HA     H   1    3.844     0.002   .   1   .   .   602   .   A   23   LYS   HA     .   30404   1    
     254    .   1   .   1   23   23   LYS   HB2    H   1    1.846     0.002   .   2   .   .   607   .   A   23   LYS   HB2    .   30404   1    
     255    .   1   .   1   23   23   LYS   HB3    H   1    1.997     0.002   .   2   .   .   608   .   A   23   LYS   HB3    .   30404   1    
     256    .   1   .   1   23   23   LYS   HG2    H   1    1.322     0.007   .   2   .   .   609   .   A   23   LYS   HG2    .   30404   1    
     257    .   1   .   1   23   23   LYS   HG3    H   1    1.732     0.006   .   2   .   .   610   .   A   23   LYS   HG3    .   30404   1    
     258    .   1   .   1   23   23   LYS   HD2    H   1    1.796     0.001   .   1   .   .   611   .   A   23   LYS   HD2    .   30404   1    
     259    .   1   .   1   23   23   LYS   HD3    H   1    1.796     0.001   .   1   .   .   612   .   A   23   LYS   HD3    .   30404   1    
     260    .   1   .   1   23   23   LYS   HE2    H   1    2.978     0.002   .   2   .   .   866   .   A   23   LYS   HE2    .   30404   1    
     261    .   1   .   1   23   23   LYS   HE3    H   1    2.978     0.002   .   2   .   .   867   .   A   23   LYS   HE3    .   30404   1    
     262    .   1   .   1   23   23   LYS   C      C   13   180.105   .       .   1   .   .   916   .   A   23   LYS   C      .   30404   1    
     263    .   1   .   1   23   23   LYS   CA     C   13   61.329    0.049   .   1   .   .   304   .   A   23   LYS   CA     .   30404   1    
     264    .   1   .   1   23   23   LYS   CB     C   13   31.722    0.062   .   1   .   .   305   .   A   23   LYS   CB     .   30404   1    
     265    .   1   .   1   23   23   LYS   CG     C   13   26.267    0.076   .   1   .   .   605   .   A   23   LYS   CG     .   30404   1    
     266    .   1   .   1   23   23   LYS   CD     C   13   29.465    0.055   .   1   .   .   606   .   A   23   LYS   CD     .   30404   1    
     267    .   1   .   1   23   23   LYS   CE     C   13   41.640    0.025   .   1   .   .   604   .   A   23   LYS   CE     .   30404   1    
     268    .   1   .   1   23   23   LYS   N      N   15   122.098   0.02    .   1   .   .   134   .   A   23   LYS   N      .   30404   1    
     269    .   1   .   1   24   24   LYS   H      H   1    8.336     0.004   .   1   .   .   129   .   A   24   LYS   H      .   30404   1    
     270    .   1   .   1   24   24   LYS   HA     H   1    4.067     0.007   .   1   .   .   603   .   A   24   LYS   HA     .   30404   1    
     271    .   1   .   1   24   24   LYS   HB2    H   1    1.806     0.002   .   2   .   .   616   .   A   24   LYS   HB2    .   30404   1    
     272    .   1   .   1   24   24   LYS   HB3    H   1    1.846     0.004   .   2   .   .   617   .   A   24   LYS   HB3    .   30404   1    
     273    .   1   .   1   24   24   LYS   HG2    H   1    1.452     0.002   .   1   .   .   882   .   A   24   LYS   HG2    .   30404   1    
     274    .   1   .   1   24   24   LYS   HG3    H   1    1.452     0.002   .   1   .   .   977   .   A   24   LYS   HG3    .   30404   1    
     275    .   1   .   1   24   24   LYS   HE2    H   1    2.981     .       .   1   .   .   980   .   A   24   LYS   HE2    .   30404   1    
     276    .   1   .   1   24   24   LYS   HE3    H   1    2.981     .       .   1   .   .   981   .   A   24   LYS   HE3    .   30404   1    
     277    .   1   .   1   24   24   LYS   C      C   13   179.898   .       .   1   .   .   917   .   A   24   LYS   C      .   30404   1    
     278    .   1   .   1   24   24   LYS   CA     C   13   59.681    0.037   .   1   .   .   303   .   A   24   LYS   CA     .   30404   1    
     279    .   1   .   1   24   24   LYS   CB     C   13   32.321    0.051   .   1   .   .   302   .   A   24   LYS   CB     .   30404   1    
     280    .   1   .   1   24   24   LYS   CG     C   13   25.271    0.063   .   1   .   .   614   .   A   24   LYS   CG     .   30404   1    
     281    .   1   .   1   24   24   LYS   CD     C   13   29.162    0.021   .   1   .   .   615   .   A   24   LYS   CD     .   30404   1    
     282    .   1   .   1   24   24   LYS   CE     C   13   42.053    0.066   .   1   .   .   613   .   A   24   LYS   CE     .   30404   1    
     283    .   1   .   1   24   24   LYS   N      N   15   119.922   0.019   .   1   .   .   130   .   A   24   LYS   N      .   30404   1    
     284    .   1   .   1   25   25   GLU   H      H   1    7.914     0.004   .   1   .   .   72    .   A   25   GLU   H      .   30404   1    
     285    .   1   .   1   25   25   GLU   HA     H   1    4.056     .       .   1   .   .   792   .   A   25   GLU   HA     .   30404   1    
     286    .   1   .   1   25   25   GLU   HB2    H   1    2.102     0.005   .   2   .   .   790   .   A   25   GLU   HB2    .   30404   1    
     287    .   1   .   1   25   25   GLU   HB3    H   1    2.425     0.005   .   2   .   .   791   .   A   25   GLU   HB3    .   30404   1    
     288    .   1   .   1   25   25   GLU   HG2    H   1    2.295     0.002   .   2   .   .   794   .   A   25   GLU   HG2    .   30404   1    
     289    .   1   .   1   25   25   GLU   HG3    H   1    2.295     0.002   .   2   .   .   795   .   A   25   GLU   HG3    .   30404   1    
     290    .   1   .   1   25   25   GLU   C      C   13   180.762   .       .   1   .   .   918   .   A   25   GLU   C      .   30404   1    
     291    .   1   .   1   25   25   GLU   CA     C   13   59.443    0.025   .   1   .   .   300   .   A   25   GLU   CA     .   30404   1    
     292    .   1   .   1   25   25   GLU   CB     C   13   29.445    0.036   .   1   .   .   301   .   A   25   GLU   CB     .   30404   1    
     293    .   1   .   1   25   25   GLU   CG     C   13   37.508    0.057   .   1   .   .   793   .   A   25   GLU   CG     .   30404   1    
     294    .   1   .   1   25   25   GLU   N      N   15   121.632   0.071   .   1   .   .   73    .   A   25   GLU   N      .   30404   1    
     295    .   1   .   1   26   26   ILE   H      H   1    8.689     0.003   .   1   .   .   163   .   A   26   ILE   H      .   30404   1    
     296    .   1   .   1   26   26   ILE   HA     H   1    3.524     0.003   .   1   .   .   473   .   A   26   ILE   HA     .   30404   1    
     297    .   1   .   1   26   26   ILE   HB     H   1    1.895     0.002   .   1   .   .   477   .   A   26   ILE   HB     .   30404   1    
     298    .   1   .   1   26   26   ILE   HG12   H   1    0.604     0.004   .   2   .   .   478   .   A   26   ILE   HG12   .   30404   1    
     299    .   1   .   1   26   26   ILE   HG13   H   1    1.836     0.002   .   2   .   .   479   .   A   26   ILE   HG13   .   30404   1    
     300    .   1   .   1   26   26   ILE   HG21   H   1    0.896     0.003   .   1   .   .   480   .   A   26   ILE   HG21   .   30404   1    
     301    .   1   .   1   26   26   ILE   HG22   H   1    0.896     0.003   .   1   .   .   480   .   A   26   ILE   HG22   .   30404   1    
     302    .   1   .   1   26   26   ILE   HG23   H   1    0.896     0.003   .   1   .   .   480   .   A   26   ILE   HG23   .   30404   1    
     303    .   1   .   1   26   26   ILE   HD11   H   1    0.767     0.004   .   1   .   .   481   .   A   26   ILE   HD11   .   30404   1    
     304    .   1   .   1   26   26   ILE   HD12   H   1    0.767     0.004   .   1   .   .   481   .   A   26   ILE   HD12   .   30404   1    
     305    .   1   .   1   26   26   ILE   HD13   H   1    0.767     0.004   .   1   .   .   481   .   A   26   ILE   HD13   .   30404   1    
     306    .   1   .   1   26   26   ILE   C      C   13   178.075   .       .   1   .   .   919   .   A   26   ILE   C      .   30404   1    
     307    .   1   .   1   26   26   ILE   CA     C   13   66.364    0.043   .   1   .   .   299   .   A   26   ILE   CA     .   30404   1    
     308    .   1   .   1   26   26   ILE   CB     C   13   38.182    0.025   .   1   .   .   298   .   A   26   ILE   CB     .   30404   1    
     309    .   1   .   1   26   26   ILE   CG1    C   13   29.601    0.047   .   1   .   .   474   .   A   26   ILE   CG1    .   30404   1    
     310    .   1   .   1   26   26   ILE   CG2    C   13   18.374    0.047   .   1   .   .   475   .   A   26   ILE   CG2    .   30404   1    
     311    .   1   .   1   26   26   ILE   CD1    C   13   13.686    0.085   .   1   .   .   476   .   A   26   ILE   CD1    .   30404   1    
     312    .   1   .   1   26   26   ILE   N      N   15   122.500   0.03    .   1   .   .   164   .   A   26   ILE   N      .   30404   1    
     313    .   1   .   1   27   27   GLY   H      H   1    8.892     0.004   .   1   .   .   101   .   A   27   GLY   H      .   30404   1    
     314    .   1   .   1   27   27   GLY   HA2    H   1    3.74      0.002   .   2   .   .   774   .   A   27   GLY   HA2    .   30404   1    
     315    .   1   .   1   27   27   GLY   HA3    H   1    4.059     0.0     .   2   .   .   775   .   A   27   GLY   HA3    .   30404   1    
     316    .   1   .   1   27   27   GLY   C      C   13   176.311   .       .   1   .   .   920   .   A   27   GLY   C      .   30404   1    
     317    .   1   .   1   27   27   GLY   CA     C   13   47.600    0.019   .   1   .   .   297   .   A   27   GLY   CA     .   30404   1    
     318    .   1   .   1   27   27   GLY   N      N   15   107.562   0.046   .   1   .   .   102   .   A   27   GLY   N      .   30404   1    
     319    .   1   .   1   28   28   ALA   H      H   1    8.278     0.004   .   1   .   .   123   .   A   28   ALA   H      .   30404   1    
     320    .   1   .   1   28   28   ALA   HA     H   1    4.24      0.003   .   1   .   .   505   .   A   28   ALA   HA     .   30404   1    
     321    .   1   .   1   28   28   ALA   HB1    H   1    1.553     0.002   .   1   .   .   504   .   A   28   ALA   HB1    .   30404   1    
     322    .   1   .   1   28   28   ALA   HB2    H   1    1.553     0.002   .   1   .   .   504   .   A   28   ALA   HB2    .   30404   1    
     323    .   1   .   1   28   28   ALA   HB3    H   1    1.553     0.002   .   1   .   .   504   .   A   28   ALA   HB3    .   30404   1    
     324    .   1   .   1   28   28   ALA   C      C   13   180.741   .       .   1   .   .   921   .   A   28   ALA   C      .   30404   1    
     325    .   1   .   1   28   28   ALA   CA     C   13   55.082    0.039   .   1   .   .   295   .   A   28   ALA   CA     .   30404   1    
     326    .   1   .   1   28   28   ALA   CB     C   13   18.139    0.042   .   1   .   .   296   .   A   28   ALA   CB     .   30404   1    
     327    .   1   .   1   28   28   ALA   N      N   15   125.004   0.048   .   1   .   .   124   .   A   28   ALA   N      .   30404   1    
     328    .   1   .   1   29   29   MET   H      H   1    7.838     0.004   .   1   .   .   116   .   A   29   MET   H      .   30404   1    
     329    .   1   .   1   29   29   MET   HA     H   1    3.887     0.002   .   1   .   .   748   .   A   29   MET   HA     .   30404   1    
     330    .   1   .   1   29   29   MET   HB2    H   1    2.344     0.003   .   2   .   .   749   .   A   29   MET   HB2    .   30404   1    
     331    .   1   .   1   29   29   MET   HB3    H   1    2.591     0.007   .   2   .   .   750   .   A   29   MET   HB3    .   30404   1    
     332    .   1   .   1   29   29   MET   HG2    H   1    2.267     0.002   .   2   .   .   752   .   A   29   MET   HG2    .   30404   1    
     333    .   1   .   1   29   29   MET   HG3    H   1    2.664     0.002   .   2   .   .   753   .   A   29   MET   HG3    .   30404   1    
     334    .   1   .   1   29   29   MET   HE1    H   1    2.135     0.005   .   1   .   .   754   .   A   29   MET   HE1    .   30404   1    
     335    .   1   .   1   29   29   MET   HE2    H   1    2.135     0.005   .   1   .   .   754   .   A   29   MET   HE2    .   30404   1    
     336    .   1   .   1   29   29   MET   HE3    H   1    2.135     0.005   .   1   .   .   754   .   A   29   MET   HE3    .   30404   1    
     337    .   1   .   1   29   29   MET   C      C   13   177.243   .       .   1   .   .   922   .   A   29   MET   C      .   30404   1    
     338    .   1   .   1   29   29   MET   CA     C   13   59.567    0.06    .   1   .   .   271   .   A   29   MET   CA     .   30404   1    
     339    .   1   .   1   29   29   MET   CB     C   13   32.743    0.04    .   1   .   .   272   .   A   29   MET   CB     .   30404   1    
     340    .   1   .   1   29   29   MET   CG     C   13   30.993    0.043   .   1   .   .   751   .   A   29   MET   CG     .   30404   1    
     341    .   1   .   1   29   29   MET   CE     C   13   16.838    0.051   .   1   .   .   755   .   A   29   MET   CE     .   30404   1    
     342    .   1   .   1   29   29   MET   N      N   15   119.848   0.016   .   1   .   .   117   .   A   29   MET   N      .   30404   1    
     343    .   1   .   1   30   30   LEU   H      H   1    8.627     0.003   .   1   .   .   44    .   A   30   LEU   H      .   30404   1    
     344    .   1   .   1   30   30   LEU   HA     H   1    3.863     0.002   .   1   .   .   349   .   A   30   LEU   HA     .   30404   1    
     345    .   1   .   1   30   30   LEU   HB2    H   1    1.578     0.001   .   2   .   .   353   .   A   30   LEU   HB2    .   30404   1    
     346    .   1   .   1   30   30   LEU   HB3    H   1    1.881     0.003   .   2   .   .   354   .   A   30   LEU   HB3    .   30404   1    
     347    .   1   .   1   30   30   LEU   HG     H   1    1.811     0.004   .   1   .   .   355   .   A   30   LEU   HG     .   30404   1    
     348    .   1   .   1   30   30   LEU   HD11   H   1    0.791     0.001   .   2   .   .   356   .   A   30   LEU   HD11   .   30404   1    
     349    .   1   .   1   30   30   LEU   HD12   H   1    0.791     0.001   .   2   .   .   356   .   A   30   LEU   HD12   .   30404   1    
     350    .   1   .   1   30   30   LEU   HD13   H   1    0.791     0.001   .   2   .   .   356   .   A   30   LEU   HD13   .   30404   1    
     351    .   1   .   1   30   30   LEU   HD21   H   1    0.821     0.003   .   2   .   .   357   .   A   30   LEU   HD21   .   30404   1    
     352    .   1   .   1   30   30   LEU   HD22   H   1    0.821     0.003   .   2   .   .   357   .   A   30   LEU   HD22   .   30404   1    
     353    .   1   .   1   30   30   LEU   HD23   H   1    0.821     0.003   .   2   .   .   357   .   A   30   LEU   HD23   .   30404   1    
     354    .   1   .   1   30   30   LEU   C      C   13   179.090   .       .   1   .   .   923   .   A   30   LEU   C      .   30404   1    
     355    .   1   .   1   30   30   LEU   CA     C   13   58.701    0.042   .   1   .   .   270   .   A   30   LEU   CA     .   30404   1    
     356    .   1   .   1   30   30   LEU   CB     C   13   41.818    0.034   .   1   .   .   294   .   A   30   LEU   CB     .   30404   1    
     357    .   1   .   1   30   30   LEU   CG     C   13   27.102    0.089   .   1   .   .   350   .   A   30   LEU   CG     .   30404   1    
     358    .   1   .   1   30   30   LEU   CD1    C   13   24.100    0.02    .   2   .   .   351   .   A   30   LEU   CD1    .   30404   1    
     359    .   1   .   1   30   30   LEU   CD2    C   13   25.970    0.041   .   2   .   .   352   .   A   30   LEU   CD2    .   30404   1    
     360    .   1   .   1   30   30   LEU   N      N   15   119.097   0.023   .   1   .   .   45    .   A   30   LEU   N      .   30404   1    
     361    .   1   .   1   31   31   SER   H      H   1    8.424     0.004   .   1   .   .   64    .   A   31   SER   H      .   30404   1    
     362    .   1   .   1   31   31   SER   HA     H   1    4.24      0.001   .   1   .   .   671   .   A   31   SER   HA     .   30404   1    
     363    .   1   .   1   31   31   SER   HB2    H   1    3.957     .       .   2   .   .   672   .   A   31   SER   HB2    .   30404   1    
     364    .   1   .   1   31   31   SER   HB3    H   1    3.995     0.001   .   2   .   .   673   .   A   31   SER   HB3    .   30404   1    
     365    .   1   .   1   31   31   SER   C      C   13   177.032   .       .   1   .   .   924   .   A   31   SER   C      .   30404   1    
     366    .   1   .   1   31   31   SER   CA     C   13   61.837    0.049   .   1   .   .   292   .   A   31   SER   CA     .   30404   1    
     367    .   1   .   1   31   31   SER   CB     C   13   62.858    0.022   .   1   .   .   293   .   A   31   SER   CB     .   30404   1    
     368    .   1   .   1   31   31   SER   N      N   15   114.028   0.023   .   1   .   .   65    .   A   31   SER   N      .   30404   1    
     369    .   1   .   1   32   32   LEU   H      H   1    7.599     0.003   .   1   .   .   153   .   A   32   LEU   H      .   30404   1    
     370    .   1   .   1   32   32   LEU   HA     H   1    4.177     0.003   .   1   .   .   358   .   A   32   LEU   HA     .   30404   1    
     371    .   1   .   1   32   32   LEU   HB2    H   1    1.771     0.002   .   2   .   .   359   .   A   32   LEU   HB2    .   30404   1    
     372    .   1   .   1   32   32   LEU   HB3    H   1    1.944     0.001   .   2   .   .   360   .   A   32   LEU   HB3    .   30404   1    
     373    .   1   .   1   32   32   LEU   HG     H   1    1.438     0.003   .   1   .   .   364   .   A   32   LEU   HG     .   30404   1    
     374    .   1   .   1   32   32   LEU   HD11   H   1    0.858     0.002   .   2   .   .   365   .   A   32   LEU   HD11   .   30404   1    
     375    .   1   .   1   32   32   LEU   HD12   H   1    0.858     0.002   .   2   .   .   365   .   A   32   LEU   HD12   .   30404   1    
     376    .   1   .   1   32   32   LEU   HD13   H   1    0.858     0.002   .   2   .   .   365   .   A   32   LEU   HD13   .   30404   1    
     377    .   1   .   1   32   32   LEU   HD21   H   1    0.735     0.003   .   2   .   .   366   .   A   32   LEU   HD21   .   30404   1    
     378    .   1   .   1   32   32   LEU   HD22   H   1    0.735     0.003   .   2   .   .   366   .   A   32   LEU   HD22   .   30404   1    
     379    .   1   .   1   32   32   LEU   HD23   H   1    0.735     0.003   .   2   .   .   366   .   A   32   LEU   HD23   .   30404   1    
     380    .   1   .   1   32   32   LEU   C      C   13   178.242   .       .   1   .   .   925   .   A   32   LEU   C      .   30404   1    
     381    .   1   .   1   32   32   LEU   CA     C   13   58.190    0.023   .   1   .   .   291   .   A   32   LEU   CA     .   30404   1    
     382    .   1   .   1   32   32   LEU   CB     C   13   41.428    0.044   .   1   .   .   290   .   A   32   LEU   CB     .   30404   1    
     383    .   1   .   1   32   32   LEU   CG     C   13   27.151    0.077   .   1   .   .   361   .   A   32   LEU   CG     .   30404   1    
     384    .   1   .   1   32   32   LEU   CD1    C   13   23.855    0.026   .   2   .   .   362   .   A   32   LEU   CD1    .   30404   1    
     385    .   1   .   1   32   32   LEU   CD2    C   13   25.780    0.059   .   2   .   .   363   .   A   32   LEU   CD2    .   30404   1    
     386    .   1   .   1   32   32   LEU   N      N   15   122.951   0.048   .   1   .   .   154   .   A   32   LEU   N      .   30404   1    
     387    .   1   .   1   33   33   LEU   H      H   1    8.052     0.005   .   1   .   .   157   .   A   33   LEU   H      .   30404   1    
     388    .   1   .   1   33   33   LEU   HA     H   1    3.778     0.001   .   1   .   .   367   .   A   33   LEU   HA     .   30404   1    
     389    .   1   .   1   33   33   LEU   HB2    H   1    1.157     0.002   .   2   .   .   368   .   A   33   LEU   HB2    .   30404   1    
     390    .   1   .   1   33   33   LEU   HB3    H   1    1.973     0.001   .   2   .   .   369   .   A   33   LEU   HB3    .   30404   1    
     391    .   1   .   1   33   33   LEU   HG     H   1    2.08      0.003   .   1   .   .   373   .   A   33   LEU   HG     .   30404   1    
     392    .   1   .   1   33   33   LEU   HD11   H   1    0.594     0.004   .   2   .   .   371   .   A   33   LEU   HD11   .   30404   1    
     393    .   1   .   1   33   33   LEU   HD12   H   1    0.594     0.004   .   2   .   .   371   .   A   33   LEU   HD12   .   30404   1    
     394    .   1   .   1   33   33   LEU   HD13   H   1    0.594     0.004   .   2   .   .   371   .   A   33   LEU   HD13   .   30404   1    
     395    .   1   .   1   33   33   LEU   HD21   H   1    0.687     0.001   .   2   .   .   375   .   A   33   LEU   HD21   .   30404   1    
     396    .   1   .   1   33   33   LEU   HD22   H   1    0.687     0.001   .   2   .   .   375   .   A   33   LEU   HD22   .   30404   1    
     397    .   1   .   1   33   33   LEU   HD23   H   1    0.687     0.001   .   2   .   .   375   .   A   33   LEU   HD23   .   30404   1    
     398    .   1   .   1   33   33   LEU   C      C   13   179.455   .       .   1   .   .   926   .   A   33   LEU   C      .   30404   1    
     399    .   1   .   1   33   33   LEU   CA     C   13   57.945    0.024   .   1   .   .   287   .   A   33   LEU   CA     .   30404   1    
     400    .   1   .   1   33   33   LEU   CB     C   13   41.617    0.043   .   1   .   .   288   .   A   33   LEU   CB     .   30404   1    
     401    .   1   .   1   33   33   LEU   CG     C   13   26.372    0.034   .   1   .   .   372   .   A   33   LEU   CG     .   30404   1    
     402    .   1   .   1   33   33   LEU   CD1    C   13   23.608    0.03    .   2   .   .   370   .   A   33   LEU   CD1    .   30404   1    
     403    .   1   .   1   33   33   LEU   CD2    C   13   26.173    0.031   .   2   .   .   374   .   A   33   LEU   CD2    .   30404   1    
     404    .   1   .   1   33   33   LEU   N      N   15   116.423   0.019   .   1   .   .   158   .   A   33   LEU   N      .   30404   1    
     405    .   1   .   1   34   34   GLN   H      H   1    8.127     0.004   .   1   .   .   167   .   A   34   GLN   H      .   30404   1    
     406    .   1   .   1   34   34   GLN   HA     H   1    4.37      0.003   .   1   .   .   820   .   A   34   GLN   HA     .   30404   1    
     407    .   1   .   1   34   34   GLN   HB2    H   1    2.194     0.0     .   1   .   .   821   .   A   34   GLN   HB2    .   30404   1    
     408    .   1   .   1   34   34   GLN   HB3    H   1    2.194     0.0     .   1   .   .   822   .   A   34   GLN   HB3    .   30404   1    
     409    .   1   .   1   34   34   GLN   HG2    H   1    2.214     0.004   .   2   .   .   823   .   A   34   GLN   HG2    .   30404   1    
     410    .   1   .   1   34   34   GLN   HG3    H   1    2.448     0.002   .   2   .   .   824   .   A   34   GLN   HG3    .   30404   1    
     411    .   1   .   1   34   34   GLN   HE21   H   1    7.204     .       .   1   .   .   33    .   A   34   GLN   HE21   .   30404   1    
     412    .   1   .   1   34   34   GLN   HE22   H   1    6.853     .       .   1   .   .   41    .   A   34   GLN   HE22   .   30404   1    
     413    .   1   .   1   34   34   GLN   C      C   13   179.918   .       .   1   .   .   927   .   A   34   GLN   C      .   30404   1    
     414    .   1   .   1   34   34   GLN   CA     C   13   59.024    0.024   .   1   .   .   289   .   A   34   GLN   CA     .   30404   1    
     415    .   1   .   1   34   34   GLN   CB     C   13   29.336    0.024   .   1   .   .   273   .   A   34   GLN   CB     .   30404   1    
     416    .   1   .   1   34   34   GLN   CG     C   13   34.937    0.039   .   1   .   .   819   .   A   34   GLN   CG     .   30404   1    
     417    .   1   .   1   34   34   GLN   N      N   15   117.777   0.025   .   1   .   .   168   .   A   34   GLN   N      .   30404   1    
     418    .   1   .   1   34   34   GLN   NE2    N   15   109.926   0.002   .   1   .   .   34    .   A   34   GLN   NE2    .   30404   1    
     419    .   1   .   1   35   35   LYS   H      H   1    8.377     0.005   .   1   .   .   11    .   A   35   LYS   H      .   30404   1    
     420    .   1   .   1   35   35   LYS   HA     H   1    4.051     0.006   .   1   .   .   584   .   A   35   LYS   HA     .   30404   1    
     421    .   1   .   1   35   35   LYS   HB2    H   1    2.031     0.002   .   1   .   .   586   .   A   35   LYS   HB2    .   30404   1    
     422    .   1   .   1   35   35   LYS   HB3    H   1    2.031     0.002   .   1   .   .   587   .   A   35   LYS   HB3    .   30404   1    
     423    .   1   .   1   35   35   LYS   HG2    H   1    1.577     0.003   .   1   .   .   883   .   A   35   LYS   HG2    .   30404   1    
     424    .   1   .   1   35   35   LYS   HG3    H   1    1.577     0.003   .   1   .   .   884   .   A   35   LYS   HG3    .   30404   1    
     425    .   1   .   1   35   35   LYS   HE2    H   1    2.966     0.002   .   1   .   .   622   .   A   35   LYS   HE2    .   30404   1    
     426    .   1   .   1   35   35   LYS   HE3    H   1    2.966     0.002   .   1   .   .   623   .   A   35   LYS   HE3    .   30404   1    
     427    .   1   .   1   35   35   LYS   C      C   13   178.945   .       .   1   .   .   928   .   A   35   LYS   C      .   30404   1    
     428    .   1   .   1   35   35   LYS   CA     C   13   59.626    0.067   .   1   .   .   275   .   A   35   LYS   CA     .   30404   1    
     429    .   1   .   1   35   35   LYS   CB     C   13   32.277    0.026   .   1   .   .   274   .   A   35   LYS   CB     .   30404   1    
     430    .   1   .   1   35   35   LYS   CG     C   13   25.162    0.032   .   1   .   .   588   .   A   35   LYS   CG     .   30404   1    
     431    .   1   .   1   35   35   LYS   CD     C   13   29.255    0.03    .   1   .   .   589   .   A   35   LYS   CD     .   30404   1    
     432    .   1   .   1   35   35   LYS   CE     C   13   42.059    0.057   .   1   .   .   590   .   A   35   LYS   CE     .   30404   1    
     433    .   1   .   1   35   35   LYS   N      N   15   123.281   0.035   .   1   .   .   12    .   A   35   LYS   N      .   30404   1    
     434    .   1   .   1   36   36   GLU   H      H   1    8.061     0.004   .   1   .   .   159   .   A   36   GLU   H      .   30404   1    
     435    .   1   .   1   36   36   GLU   HA     H   1    4.278     0.001   .   1   .   .   585   .   A   36   GLU   HA     .   30404   1    
     436    .   1   .   1   36   36   GLU   HB2    H   1    1.736     0.003   .   2   .   .   797   .   A   36   GLU   HB2    .   30404   1    
     437    .   1   .   1   36   36   GLU   HB3    H   1    2.321     0.002   .   2   .   .   798   .   A   36   GLU   HB3    .   30404   1    
     438    .   1   .   1   36   36   GLU   HG2    H   1    2.138     0.001   .   2   .   .   799   .   A   36   GLU   HG2    .   30404   1    
     439    .   1   .   1   36   36   GLU   HG3    H   1    2.355     .       .   2   .   .   800   .   A   36   GLU   HG3    .   30404   1    
     440    .   1   .   1   36   36   GLU   C      C   13   176.531   .       .   1   .   .   929   .   A   36   GLU   C      .   30404   1    
     441    .   1   .   1   36   36   GLU   CA     C   13   56.001    0.027   .   1   .   .   276   .   A   36   GLU   CA     .   30404   1    
     442    .   1   .   1   36   36   GLU   CB     C   13   30.078    0.064   .   1   .   .   277   .   A   36   GLU   CB     .   30404   1    
     443    .   1   .   1   36   36   GLU   CG     C   13   36.412    0.021   .   1   .   .   796   .   A   36   GLU   CG     .   30404   1    
     444    .   1   .   1   36   36   GLU   N      N   15   114.621   0.048   .   1   .   .   160   .   A   36   GLU   N      .   30404   1    
     445    .   1   .   1   37   37   GLY   H      H   1    7.69      0.004   .   1   .   .   125   .   A   37   GLY   H      .   30404   1    
     446    .   1   .   1   37   37   GLY   HA2    H   1    3.841     0.001   .   2   .   .   776   .   A   37   GLY   HA2    .   30404   1    
     447    .   1   .   1   37   37   GLY   HA3    H   1    4.045     0.003   .   2   .   .   777   .   A   37   GLY   HA3    .   30404   1    
     448    .   1   .   1   37   37   GLY   C      C   13   174.569   .       .   1   .   .   930   .   A   37   GLY   C      .   30404   1    
     449    .   1   .   1   37   37   GLY   CA     C   13   46.005    0.033   .   1   .   .   278   .   A   37   GLY   CA     .   30404   1    
     450    .   1   .   1   37   37   GLY   N      N   15   106.814   0.082   .   1   .   .   126   .   A   37   GLY   N      .   30404   1    
     451    .   1   .   1   38   38   LEU   H      H   1    7.902     0.005   .   1   .   .   149   .   A   38   LEU   H      .   30404   1    
     452    .   1   .   1   38   38   LEU   HA     H   1    4.196     0.003   .   1   .   .   376   .   A   38   LEU   HA     .   30404   1    
     453    .   1   .   1   38   38   LEU   HB2    H   1    1.425     0.004   .   2   .   .   380   .   A   38   LEU   HB2    .   30404   1    
     454    .   1   .   1   38   38   LEU   HB3    H   1    1.58      0.002   .   2   .   .   381   .   A   38   LEU   HB3    .   30404   1    
     455    .   1   .   1   38   38   LEU   HG     H   1    1.465     0.002   .   1   .   .   382   .   A   38   LEU   HG     .   30404   1    
     456    .   1   .   1   38   38   LEU   HD11   H   1    0.741     0.002   .   2   .   .   383   .   A   38   LEU   HD11   .   30404   1    
     457    .   1   .   1   38   38   LEU   HD12   H   1    0.741     0.002   .   2   .   .   383   .   A   38   LEU   HD12   .   30404   1    
     458    .   1   .   1   38   38   LEU   HD13   H   1    0.741     0.002   .   2   .   .   383   .   A   38   LEU   HD13   .   30404   1    
     459    .   1   .   1   38   38   LEU   HD21   H   1    0.736     0.0     .   2   .   .   384   .   A   38   LEU   HD21   .   30404   1    
     460    .   1   .   1   38   38   LEU   HD22   H   1    0.736     0.0     .   2   .   .   384   .   A   38   LEU   HD22   .   30404   1    
     461    .   1   .   1   38   38   LEU   HD23   H   1    0.736     0.0     .   2   .   .   384   .   A   38   LEU   HD23   .   30404   1    
     462    .   1   .   1   38   38   LEU   C      C   13   175.444   .       .   1   .   .   931   .   A   38   LEU   C      .   30404   1    
     463    .   1   .   1   38   38   LEU   CA     C   13   55.160    0.027   .   1   .   .   279   .   A   38   LEU   CA     .   30404   1    
     464    .   1   .   1   38   38   LEU   CB     C   13   43.107    0.028   .   1   .   .   280   .   A   38   LEU   CB     .   30404   1    
     465    .   1   .   1   38   38   LEU   CG     C   13   27.491    0.072   .   1   .   .   379   .   A   38   LEU   CG     .   30404   1    
     466    .   1   .   1   38   38   LEU   CD1    C   13   22.944    0.027   .   2   .   .   377   .   A   38   LEU   CD1    .   30404   1    
     467    .   1   .   1   38   38   LEU   CD2    C   13   25.806    0.045   .   2   .   .   378   .   A   38   LEU   CD2    .   30404   1    
     468    .   1   .   1   38   38   LEU   N      N   15   118.881   0.019   .   1   .   .   150   .   A   38   LEU   N      .   30404   1    
     469    .   1   .   1   39   39   LEU   H      H   1    7.009     0.004   .   1   .   .   76    .   A   39   LEU   H      .   30404   1    
     470    .   1   .   1   39   39   LEU   HA     H   1    4.511     0.001   .   1   .   .   385   .   A   39   LEU   HA     .   30404   1    
     471    .   1   .   1   39   39   LEU   HB2    H   1    1.15      0.001   .   2   .   .   386   .   A   39   LEU   HB2    .   30404   1    
     472    .   1   .   1   39   39   LEU   HB3    H   1    1.519     0.004   .   2   .   .   387   .   A   39   LEU   HB3    .   30404   1    
     473    .   1   .   1   39   39   LEU   HG     H   1    1.308     0.001   .   1   .   .   391   .   A   39   LEU   HG     .   30404   1    
     474    .   1   .   1   39   39   LEU   HD11   H   1    0.823     0.003   .   2   .   .   392   .   A   39   LEU   HD11   .   30404   1    
     475    .   1   .   1   39   39   LEU   HD12   H   1    0.823     0.003   .   2   .   .   392   .   A   39   LEU   HD12   .   30404   1    
     476    .   1   .   1   39   39   LEU   HD13   H   1    0.823     0.003   .   2   .   .   392   .   A   39   LEU   HD13   .   30404   1    
     477    .   1   .   1   39   39   LEU   HD21   H   1    0.842     0.003   .   2   .   .   393   .   A   39   LEU   HD21   .   30404   1    
     478    .   1   .   1   39   39   LEU   HD22   H   1    0.842     0.003   .   2   .   .   393   .   A   39   LEU   HD22   .   30404   1    
     479    .   1   .   1   39   39   LEU   HD23   H   1    0.842     0.003   .   2   .   .   393   .   A   39   LEU   HD23   .   30404   1    
     480    .   1   .   1   39   39   LEU   C      C   13   175.800   .       .   1   .   .   932   .   A   39   LEU   C      .   30404   1    
     481    .   1   .   1   39   39   LEU   CA     C   13   53.414    0.034   .   1   .   .   282   .   A   39   LEU   CA     .   30404   1    
     482    .   1   .   1   39   39   LEU   CB     C   13   45.044    0.028   .   1   .   .   281   .   A   39   LEU   CB     .   30404   1    
     483    .   1   .   1   39   39   LEU   CG     C   13   26.841    0.084   .   1   .   .   388   .   A   39   LEU   CG     .   30404   1    
     484    .   1   .   1   39   39   LEU   CD1    C   13   26.037    0.037   .   2   .   .   389   .   A   39   LEU   CD1    .   30404   1    
     485    .   1   .   1   39   39   LEU   CD2    C   13   25.035    0.031   .   2   .   .   390   .   A   39   LEU   CD2    .   30404   1    
     486    .   1   .   1   39   39   LEU   N      N   15   115.505   0.014   .   1   .   .   77    .   A   39   LEU   N      .   30404   1    
     487    .   1   .   1   40   40   MET   H      H   1    9.078     0.005   .   1   .   .   23    .   A   40   MET   H      .   30404   1    
     488    .   1   .   1   40   40   MET   HA     H   1    4.518     0.003   .   1   .   .   758   .   A   40   MET   HA     .   30404   1    
     489    .   1   .   1   40   40   MET   HB2    H   1    2.107     0.003   .   2   .   .   756   .   A   40   MET   HB2    .   30404   1    
     490    .   1   .   1   40   40   MET   HB3    H   1    2.173     0.002   .   2   .   .   757   .   A   40   MET   HB3    .   30404   1    
     491    .   1   .   1   40   40   MET   HG2    H   1    2.483     0.004   .   2   .   .   760   .   A   40   MET   HG2    .   30404   1    
     492    .   1   .   1   40   40   MET   HG3    H   1    2.669     0.001   .   2   .   .   761   .   A   40   MET   HG3    .   30404   1    
     493    .   1   .   1   40   40   MET   HE1    H   1    2.069     0.001   .   1   .   .   769   .   A   40   MET   HE1    .   30404   1    
     494    .   1   .   1   40   40   MET   HE2    H   1    2.069     0.001   .   1   .   .   769   .   A   40   MET   HE2    .   30404   1    
     495    .   1   .   1   40   40   MET   HE3    H   1    2.069     0.001   .   1   .   .   769   .   A   40   MET   HE3    .   30404   1    
     496    .   1   .   1   40   40   MET   C      C   13   176.624   .       .   1   .   .   933   .   A   40   MET   C      .   30404   1    
     497    .   1   .   1   40   40   MET   CA     C   13   56.644    0.036   .   1   .   .   283   .   A   40   MET   CA     .   30404   1    
     498    .   1   .   1   40   40   MET   CB     C   13   32.217    0.066   .   1   .   .   284   .   A   40   MET   CB     .   30404   1    
     499    .   1   .   1   40   40   MET   CG     C   13   32.474    0.03    .   1   .   .   759   .   A   40   MET   CG     .   30404   1    
     500    .   1   .   1   40   40   MET   CE     C   13   17.007    0.027   .   1   .   .   768   .   A   40   MET   CE     .   30404   1    
     501    .   1   .   1   40   40   MET   N      N   15   123.344   0.026   .   1   .   .   24    .   A   40   MET   N      .   30404   1    
     502    .   1   .   1   41   41   SER   H      H   1    7.773     0.004   .   1   .   .   103   .   A   41   SER   H      .   30404   1    
     503    .   1   .   1   41   41   SER   HA     H   1    4.921     0.002   .   1   .   .   676   .   A   41   SER   HA     .   30404   1    
     504    .   1   .   1   41   41   SER   HB2    H   1    3.748     0.003   .   2   .   .   674   .   A   41   SER   HB2    .   30404   1    
     505    .   1   .   1   41   41   SER   HB3    H   1    3.862     0.003   .   2   .   .   675   .   A   41   SER   HB3    .   30404   1    
     506    .   1   .   1   41   41   SER   CA     C   13   55.370    0.025   .   1   .   .   285   .   A   41   SER   CA     .   30404   1    
     507    .   1   .   1   41   41   SER   CB     C   13   64.652    0.029   .   1   .   .   286   .   A   41   SER   CB     .   30404   1    
     508    .   1   .   1   41   41   SER   N      N   15   114.110   0.036   .   1   .   .   104   .   A   41   SER   N      .   30404   1    
     509    .   1   .   1   42   42   PRO   HA     H   1    4.102     0.003   .   1   .   .   720   .   A   42   PRO   HA     .   30404   1    
     510    .   1   .   1   42   42   PRO   HB2    H   1    1.967     0.003   .   2   .   .   722   .   A   42   PRO   HB2    .   30404   1    
     511    .   1   .   1   42   42   PRO   HB3    H   1    2.202     0.001   .   2   .   .   723   .   A   42   PRO   HB3    .   30404   1    
     512    .   1   .   1   42   42   PRO   HG2    H   1    1.96      0.005   .   2   .   .   725   .   A   42   PRO   HG2    .   30404   1    
     513    .   1   .   1   42   42   PRO   HG3    H   1    2.223     0.001   .   2   .   .   726   .   A   42   PRO   HG3    .   30404   1    
     514    .   1   .   1   42   42   PRO   HD2    H   1    3.854     0.002   .   2   .   .   727   .   A   42   PRO   HD2    .   30404   1    
     515    .   1   .   1   42   42   PRO   HD3    H   1    3.928     0.004   .   2   .   .   728   .   A   42   PRO   HD3    .   30404   1    
     516    .   1   .   1   42   42   PRO   C      C   13   176.442   .       .   1   .   .   934   .   A   42   PRO   C      .   30404   1    
     517    .   1   .   1   42   42   PRO   CA     C   13   65.917    0.036   .   1   .   .   181   .   A   42   PRO   CA     .   30404   1    
     518    .   1   .   1   42   42   PRO   CB     C   13   31.887    0.039   .   1   .   .   182   .   A   42   PRO   CB     .   30404   1    
     519    .   1   .   1   42   42   PRO   CG     C   13   27.905    0.03    .   1   .   .   721   .   A   42   PRO   CG     .   30404   1    
     520    .   1   .   1   42   42   PRO   CD     C   13   50.752    0.037   .   1   .   .   724   .   A   42   PRO   CD     .   30404   1    
     521    .   1   .   1   43   43   SER   H      H   1    7.748     0.004   .   1   .   .   1     .   A   43   SER   H      .   30404   1    
     522    .   1   .   1   43   43   SER   HA     H   1    3.763     0.002   .   1   .   .   677   .   A   43   SER   HA     .   30404   1    
     523    .   1   .   1   43   43   SER   HB2    H   1    3.826     0.004   .   2   .   .   678   .   A   43   SER   HB2    .   30404   1    
     524    .   1   .   1   43   43   SER   HB3    H   1    4.016     .       .   2   .   .   679   .   A   43   SER   HB3    .   30404   1    
     525    .   1   .   1   43   43   SER   C      C   13   176.443   .       .   1   .   .   935   .   A   43   SER   C      .   30404   1    
     526    .   1   .   1   43   43   SER   CA     C   13   60.339    0.036   .   1   .   .   173   .   A   43   SER   CA     .   30404   1    
     527    .   1   .   1   43   43   SER   CB     C   13   62.615    0.032   .   1   .   .   174   .   A   43   SER   CB     .   30404   1    
     528    .   1   .   1   43   43   SER   N      N   15   107.891   0.054   .   1   .   .   2     .   A   43   SER   N      .   30404   1    
     529    .   1   .   1   44   44   ASP   H      H   1    8.226     0.006   .   1   .   .   13    .   A   44   ASP   H      .   30404   1    
     530    .   1   .   1   44   44   ASP   HA     H   1    4.453     0.002   .   1   .   .   403   .   A   44   ASP   HA     .   30404   1    
     531    .   1   .   1   44   44   ASP   HB2    H   1    2.841     0.003   .   2   .   .   404   .   A   44   ASP   HB2    .   30404   1    
     532    .   1   .   1   44   44   ASP   HB3    H   1    2.947     0.005   .   2   .   .   405   .   A   44   ASP   HB3    .   30404   1    
     533    .   1   .   1   44   44   ASP   C      C   13   178.043   .       .   1   .   .   936   .   A   44   ASP   C      .   30404   1    
     534    .   1   .   1   44   44   ASP   CA     C   13   57.164    0.029   .   1   .   .   175   .   A   44   ASP   CA     .   30404   1    
     535    .   1   .   1   44   44   ASP   CB     C   13   40.615    0.029   .   1   .   .   176   .   A   44   ASP   CB     .   30404   1    
     536    .   1   .   1   44   44   ASP   N      N   15   124.584   0.035   .   1   .   .   14    .   A   44   ASP   N      .   30404   1    
     537    .   1   .   1   45   45   LEU   H      H   1    7.556     0.004   .   1   .   .   74    .   A   45   LEU   H      .   30404   1    
     538    .   1   .   1   45   45   LEU   HA     H   1    4.24      0.003   .   1   .   .   394   .   A   45   LEU   HA     .   30404   1    
     539    .   1   .   1   45   45   LEU   HB2    H   1    1.492     0.006   .   2   .   .   396   .   A   45   LEU   HB2    .   30404   1    
     540    .   1   .   1   45   45   LEU   HB3    H   1    1.62      0.0     .   2   .   .   397   .   A   45   LEU   HB3    .   30404   1    
     541    .   1   .   1   45   45   LEU   HG     H   1    1.882     0.004   .   1   .   .   398   .   A   45   LEU   HG     .   30404   1    
     542    .   1   .   1   45   45   LEU   HD11   H   1    0.845     0.003   .   2   .   .   400   .   A   45   LEU   HD11   .   30404   1    
     543    .   1   .   1   45   45   LEU   HD12   H   1    0.845     0.003   .   2   .   .   400   .   A   45   LEU   HD12   .   30404   1    
     544    .   1   .   1   45   45   LEU   HD13   H   1    0.845     0.003   .   2   .   .   400   .   A   45   LEU   HD13   .   30404   1    
     545    .   1   .   1   45   45   LEU   HD21   H   1    0.892     0.003   .   2   .   .   402   .   A   45   LEU   HD21   .   30404   1    
     546    .   1   .   1   45   45   LEU   HD22   H   1    0.892     0.003   .   2   .   .   402   .   A   45   LEU   HD22   .   30404   1    
     547    .   1   .   1   45   45   LEU   HD23   H   1    0.892     0.003   .   2   .   .   402   .   A   45   LEU   HD23   .   30404   1    
     548    .   1   .   1   45   45   LEU   C      C   13   176.179   .       .   1   .   .   976   .   A   45   LEU   C      .   30404   1    
     549    .   1   .   1   45   45   LEU   CA     C   13   56.542    0.033   .   1   .   .   178   .   A   45   LEU   CA     .   30404   1    
     550    .   1   .   1   45   45   LEU   CB     C   13   42.163    0.022   .   1   .   .   177   .   A   45   LEU   CB     .   30404   1    
     551    .   1   .   1   45   45   LEU   CG     C   13   26.623    0.081   .   1   .   .   395   .   A   45   LEU   CG     .   30404   1    
     552    .   1   .   1   45   45   LEU   CD1    C   13   25.556    0.067   .   2   .   .   399   .   A   45   LEU   CD1    .   30404   1    
     553    .   1   .   1   45   45   LEU   CD2    C   13   25.271    0.045   .   2   .   .   401   .   A   45   LEU   CD2    .   30404   1    
     554    .   1   .   1   45   45   LEU   N      N   15   118.135   0.025   .   1   .   .   75    .   A   45   LEU   N      .   30404   1    
     555    .   1   .   1   46   46   TYR   H      H   1    7.203     0.004   .   1   .   .   169   .   A   46   TYR   H      .   30404   1    
     556    .   1   .   1   46   46   TYR   HA     H   1    4.693     0.001   .   1   .   .   539   .   A   46   TYR   HA     .   30404   1    
     557    .   1   .   1   46   46   TYR   HB2    H   1    2.979     0.003   .   2   .   .   537   .   A   46   TYR   HB2    .   30404   1    
     558    .   1   .   1   46   46   TYR   HB3    H   1    3.422     0.003   .   2   .   .   538   .   A   46   TYR   HB3    .   30404   1    
     559    .   1   .   1   46   46   TYR   HD1    H   1    7.163     0.0     .   1   .   .   553   .   A   46   TYR   HD1    .   30404   1    
     560    .   1   .   1   46   46   TYR   HD2    H   1    7.163     0.0     .   1   .   .   553   .   A   46   TYR   HD2    .   30404   1    
     561    .   1   .   1   46   46   TYR   HE1    H   1    6.724     0.001   .   1   .   .   550   .   A   46   TYR   HE1    .   30404   1    
     562    .   1   .   1   46   46   TYR   HE2    H   1    6.724     0.001   .   1   .   .   550   .   A   46   TYR   HE2    .   30404   1    
     563    .   1   .   1   46   46   TYR   C      C   13   176.722   .       .   1   .   .   937   .   A   46   TYR   C      .   30404   1    
     564    .   1   .   1   46   46   TYR   CA     C   13   57.306    0.053   .   1   .   .   179   .   A   46   TYR   CA     .   30404   1    
     565    .   1   .   1   46   46   TYR   CB     C   13   37.761    0.041   .   1   .   .   180   .   A   46   TYR   CB     .   30404   1    
     566    .   1   .   1   46   46   TYR   CD1    C   13   132.243   .       .   1   .   .   551   .   A   46   TYR   CD1    .   30404   1    
     567    .   1   .   1   46   46   TYR   CD2    C   13   132.243   .       .   1   .   .   551   .   A   46   TYR   CD2    .   30404   1    
     568    .   1   .   1   46   46   TYR   CE1    C   13   117.642   .       .   1   .   .   549   .   A   46   TYR   CE1    .   30404   1    
     569    .   1   .   1   46   46   TYR   CE2    C   13   117.642   .       .   1   .   .   549   .   A   46   TYR   CE2    .   30404   1    
     570    .   1   .   1   46   46   TYR   N      N   15   112.654   0.046   .   1   .   .   170   .   A   46   TYR   N      .   30404   1    
     571    .   1   .   1   47   47   SER   H      H   1    7.506     0.004   .   1   .   .   139   .   A   47   SER   H      .   30404   1    
     572    .   1   .   1   47   47   SER   HA     H   1    4.702     0.002   .   1   .   .   682   .   A   47   SER   HA     .   30404   1    
     573    .   1   .   1   47   47   SER   HB2    H   1    3.933     .       .   1   .   .   680   .   A   47   SER   HB2    .   30404   1    
     574    .   1   .   1   47   47   SER   HB3    H   1    3.933     .       .   1   .   .   681   .   A   47   SER   HB3    .   30404   1    
     575    .   1   .   1   47   47   SER   CA     C   13   54.718    0.033   .   1   .   .   249   .   A   47   SER   CA     .   30404   1    
     576    .   1   .   1   47   47   SER   CB     C   13   63.835    0.028   .   1   .   .   248   .   A   47   SER   CB     .   30404   1    
     577    .   1   .   1   47   47   SER   N      N   15   114.408   0.027   .   1   .   .   140   .   A   47   SER   N      .   30404   1    
     578    .   1   .   1   48   48   PRO   HA     H   1    1.676     0.002   .   1   .   .   740   .   A   48   PRO   HA     .   30404   1    
     579    .   1   .   1   48   48   PRO   HB2    H   1    1.426     0.0     .   2   .   .   731   .   A   48   PRO   HB2    .   30404   1    
     580    .   1   .   1   48   48   PRO   HB3    H   1    1.443     0.0     .   2   .   .   732   .   A   48   PRO   HB3    .   30404   1    
     581    .   1   .   1   48   48   PRO   HG2    H   1    1.774     0.001   .   2   .   .   735   .   A   48   PRO   HG2    .   30404   1    
     582    .   1   .   1   48   48   PRO   HG3    H   1    1.417     0.001   .   2   .   .   737   .   A   48   PRO   HG3    .   30404   1    
     583    .   1   .   1   48   48   PRO   HD2    H   1    3.545     0.001   .   2   .   .   738   .   A   48   PRO   HD2    .   30404   1    
     584    .   1   .   1   48   48   PRO   HD3    H   1    3.934     0.002   .   2   .   .   739   .   A   48   PRO   HD3    .   30404   1    
     585    .   1   .   1   48   48   PRO   C      C   13   178.419   .       .   1   .   .   938   .   A   48   PRO   C      .   30404   1    
     586    .   1   .   1   48   48   PRO   CA     C   13   62.736    0.045   .   1   .   .   334   .   A   48   PRO   CA     .   30404   1    
     587    .   1   .   1   48   48   PRO   CB     C   13   31.680    0.018   .   1   .   .   335   .   A   48   PRO   CB     .   30404   1    
     588    .   1   .   1   48   48   PRO   CG     C   13   27.248    0.018   .   1   .   .   734   .   A   48   PRO   CG     .   30404   1    
     589    .   1   .   1   48   48   PRO   CD     C   13   50.917    0.04    .   1   .   .   733   .   A   48   PRO   CD     .   30404   1    
     590    .   1   .   1   49   49   GLY   H      H   1    7.964     0.005   .   1   .   .   58    .   A   49   GLY   H      .   30404   1    
     591    .   1   .   1   49   49   GLY   HA2    H   1    3.711     0.001   .   2   .   .   778   .   A   49   GLY   HA2    .   30404   1    
     592    .   1   .   1   49   49   GLY   HA3    H   1    3.85      0.002   .   2   .   .   779   .   A   49   GLY   HA3    .   30404   1    
     593    .   1   .   1   49   49   GLY   C      C   13   175.072   .       .   1   .   .   939   .   A   49   GLY   C      .   30404   1    
     594    .   1   .   1   49   49   GLY   CA     C   13   46.089    0.025   .   1   .   .   333   .   A   49   GLY   CA     .   30404   1    
     595    .   1   .   1   49   49   GLY   N      N   15   104.913   0.068   .   1   .   .   59    .   A   49   GLY   N      .   30404   1    
     596    .   1   .   1   50   50   SER   H      H   1    7.958     0.005   .   1   .   .   91    .   A   50   SER   H      .   30404   1    
     597    .   1   .   1   50   50   SER   HA     H   1    4.43      0.002   .   1   .   .   683   .   A   50   SER   HA     .   30404   1    
     598    .   1   .   1   50   50   SER   HB2    H   1    3.899     0.002   .   2   .   .   684   .   A   50   SER   HB2    .   30404   1    
     599    .   1   .   1   50   50   SER   HB3    H   1    4.065     0.001   .   2   .   .   685   .   A   50   SER   HB3    .   30404   1    
     600    .   1   .   1   50   50   SER   C      C   13   177.061   .       .   1   .   .   940   .   A   50   SER   C      .   30404   1    
     601    .   1   .   1   50   50   SER   CA     C   13   59.701    0.054   .   1   .   .   329   .   A   50   SER   CA     .   30404   1    
     602    .   1   .   1   50   50   SER   CB     C   13   64.457    0.031   .   1   .   .   330   .   A   50   SER   CB     .   30404   1    
     603    .   1   .   1   50   50   SER   N      N   15   114.858   0.02    .   1   .   .   92    .   A   50   SER   N      .   30404   1    
     604    .   1   .   1   51   51   TRP   H      H   1    7.245     0.004   .   1   .   .   31    .   A   51   TRP   H      .   30404   1    
     605    .   1   .   1   51   51   TRP   HA     H   1    4.938     0.003   .   1   .   .   705   .   A   51   TRP   HA     .   30404   1    
     606    .   1   .   1   51   51   TRP   HB2    H   1    3.486     0.001   .   2   .   .   707   .   A   51   TRP   HB2    .   30404   1    
     607    .   1   .   1   51   51   TRP   HB3    H   1    3.573     0.004   .   2   .   .   708   .   A   51   TRP   HB3    .   30404   1    
     608    .   1   .   1   51   51   TRP   HD1    H   1    7.108     0.004   .   1   .   .   558   .   A   51   TRP   HD1    .   30404   1    
     609    .   1   .   1   51   51   TRP   HE1    H   1    10.471    .       .   1   .   .   110   .   A   51   TRP   HE1    .   30404   1    
     610    .   1   .   1   51   51   TRP   HE3    H   1    7.643     0.001   .   1   .   .   563   .   A   51   TRP   HE3    .   30404   1    
     611    .   1   .   1   51   51   TRP   HZ2    H   1    7.189     .       .   1   .   .   555   .   A   51   TRP   HZ2    .   30404   1    
     612    .   1   .   1   51   51   TRP   HZ3    H   1    7.026     0.001   .   1   .   .   561   .   A   51   TRP   HZ3    .   30404   1    
     613    .   1   .   1   51   51   TRP   HH2    H   1    6.903     .       .   1   .   .   560   .   A   51   TRP   HH2    .   30404   1    
     614    .   1   .   1   51   51   TRP   C      C   13   178.038   .       .   1   .   .   941   .   A   51   TRP   C      .   30404   1    
     615    .   1   .   1   51   51   TRP   CA     C   13   59.420    0.043   .   1   .   .   327   .   A   51   TRP   CA     .   30404   1    
     616    .   1   .   1   51   51   TRP   CB     C   13   29.616    0.038   .   1   .   .   328   .   A   51   TRP   CB     .   30404   1    
     617    .   1   .   1   51   51   TRP   CD1    C   13   125.111   0.02    .   1   .   .   557   .   A   51   TRP   CD1    .   30404   1    
     618    .   1   .   1   51   51   TRP   CE3    C   13   121.340   .       .   1   .   .   562   .   A   51   TRP   CE3    .   30404   1    
     619    .   1   .   1   51   51   TRP   CZ2    C   13   114.039   .       .   1   .   .   554   .   A   51   TRP   CZ2    .   30404   1    
     620    .   1   .   1   51   51   TRP   CZ3    C   13   121.383   .       .   1   .   .   556   .   A   51   TRP   CZ3    .   30404   1    
     621    .   1   .   1   51   51   TRP   CH2    C   13   123.475   .       .   1   .   .   559   .   A   51   TRP   CH2    .   30404   1    
     622    .   1   .   1   51   51   TRP   N      N   15   122.345   0.028   .   1   .   .   32    .   A   51   TRP   N      .   30404   1    
     623    .   1   .   1   51   51   TRP   NE1    N   15   129.352   .       .   1   .   .   111   .   A   51   TRP   NE1    .   30404   1    
     624    .   1   .   1   52   52   ASP   H      H   1    9.339     0.006   .   1   .   .   93    .   A   52   ASP   H      .   30404   1    
     625    .   1   .   1   52   52   ASP   HA     H   1    4.852     0.002   .   1   .   .   839   .   A   52   ASP   HA     .   30404   1    
     626    .   1   .   1   52   52   ASP   HB2    H   1    2.754     0.007   .   2   .   .   837   .   A   52   ASP   HB2    .   30404   1    
     627    .   1   .   1   52   52   ASP   HB3    H   1    2.905     0.0     .   2   .   .   838   .   A   52   ASP   HB3    .   30404   1    
     628    .   1   .   1   52   52   ASP   CA     C   13   59.290    0.015   .   1   .   .   332   .   A   52   ASP   CA     .   30404   1    
     629    .   1   .   1   52   52   ASP   CB     C   13   37.453    0.032   .   1   .   .   331   .   A   52   ASP   CB     .   30404   1    
     630    .   1   .   1   52   52   ASP   N      N   15   120.147   0.022   .   1   .   .   94    .   A   52   ASP   N      .   30404   1    
     631    .   1   .   1   53   53   PRO   HA     H   1    4.354     0.002   .   1   .   .   741   .   A   53   PRO   HA     .   30404   1    
     632    .   1   .   1   53   53   PRO   HB2    H   1    1.9       0.005   .   2   .   .   729   .   A   53   PRO   HB2    .   30404   1    
     633    .   1   .   1   53   53   PRO   HB3    H   1    2.349     0.001   .   2   .   .   730   .   A   53   PRO   HB3    .   30404   1    
     634    .   1   .   1   53   53   PRO   HG2    H   1    1.99      0.0     .   2   .   .   746   .   A   53   PRO   HG2    .   30404   1    
     635    .   1   .   1   53   53   PRO   HG3    H   1    2.229     0.0     .   2   .   .   747   .   A   53   PRO   HG3    .   30404   1    
     636    .   1   .   1   53   53   PRO   HD2    H   1    3.693     0.001   .   2   .   .   743   .   A   53   PRO   HD2    .   30404   1    
     637    .   1   .   1   53   53   PRO   HD3    H   1    3.718     0.002   .   2   .   .   745   .   A   53   PRO   HD3    .   30404   1    
     638    .   1   .   1   53   53   PRO   C      C   13   180.151   .       .   1   .   .   942   .   A   53   PRO   C      .   30404   1    
     639    .   1   .   1   53   53   PRO   CA     C   13   66.013    0.037   .   1   .   .   246   .   A   53   PRO   CA     .   30404   1    
     640    .   1   .   1   53   53   PRO   CB     C   13   31.360    0.031   .   1   .   .   247   .   A   53   PRO   CB     .   30404   1    
     641    .   1   .   1   53   53   PRO   CG     C   13   28.106    0.016   .   1   .   .   742   .   A   53   PRO   CG     .   30404   1    
     642    .   1   .   1   53   53   PRO   CD     C   13   50.726    0.05    .   1   .   .   744   .   A   53   PRO   CD     .   30404   1    
     643    .   1   .   1   54   54   ILE   H      H   1    7.417     0.004   .   1   .   .   70    .   A   54   ILE   H      .   30404   1    
     644    .   1   .   1   54   54   ILE   HA     H   1    3.377     0.002   .   1   .   .   482   .   A   54   ILE   HA     .   30404   1    
     645    .   1   .   1   54   54   ILE   HB     H   1    1.704     0.003   .   1   .   .   486   .   A   54   ILE   HB     .   30404   1    
     646    .   1   .   1   54   54   ILE   HG12   H   1    0.569     0.003   .   2   .   .   487   .   A   54   ILE   HG12   .   30404   1    
     647    .   1   .   1   54   54   ILE   HG13   H   1    1.906     0.002   .   2   .   .   488   .   A   54   ILE   HG13   .   30404   1    
     648    .   1   .   1   54   54   ILE   HG21   H   1    -0.705    0.003   .   1   .   .   489   .   A   54   ILE   HG21   .   30404   1    
     649    .   1   .   1   54   54   ILE   HG22   H   1    -0.705    0.003   .   1   .   .   489   .   A   54   ILE   HG22   .   30404   1    
     650    .   1   .   1   54   54   ILE   HG23   H   1    -0.705    0.003   .   1   .   .   489   .   A   54   ILE   HG23   .   30404   1    
     651    .   1   .   1   54   54   ILE   HD11   H   1    0.576     0.004   .   1   .   .   490   .   A   54   ILE   HD11   .   30404   1    
     652    .   1   .   1   54   54   ILE   HD12   H   1    0.576     0.004   .   1   .   .   490   .   A   54   ILE   HD12   .   30404   1    
     653    .   1   .   1   54   54   ILE   HD13   H   1    0.576     0.004   .   1   .   .   490   .   A   54   ILE   HD13   .   30404   1    
     654    .   1   .   1   54   54   ILE   C      C   13   176.980   .       .   1   .   .   943   .   A   54   ILE   C      .   30404   1    
     655    .   1   .   1   54   54   ILE   CA     C   13   66.422    0.041   .   1   .   .   245   .   A   54   ILE   CA     .   30404   1    
     656    .   1   .   1   54   54   ILE   CB     C   13   37.541    0.025   .   1   .   .   244   .   A   54   ILE   CB     .   30404   1    
     657    .   1   .   1   54   54   ILE   CG1    C   13   30.333    0.041   .   1   .   .   485   .   A   54   ILE   CG1    .   30404   1    
     658    .   1   .   1   54   54   ILE   CG2    C   13   16.179    0.035   .   1   .   .   483   .   A   54   ILE   CG2    .   30404   1    
     659    .   1   .   1   54   54   ILE   CD1    C   13   14.224    0.058   .   1   .   .   484   .   A   54   ILE   CD1    .   30404   1    
     660    .   1   .   1   54   54   ILE   N      N   15   119.010   0.022   .   1   .   .   71    .   A   54   ILE   N      .   30404   1    
     661    .   1   .   1   55   55   THR   H      H   1    8.657     0.003   .   1   .   .   17    .   A   55   THR   H      .   30404   1    
     662    .   1   .   1   55   55   THR   HA     H   1    3.714     0.003   .   1   .   .   663   .   A   55   THR   HA     .   30404   1    
     663    .   1   .   1   55   55   THR   HB     H   1    4.551     0.005   .   1   .   .   699   .   A   55   THR   HB     .   30404   1    
     664    .   1   .   1   55   55   THR   HG21   H   1    1.312     0.002   .   1   .   .   701   .   A   55   THR   HG21   .   30404   1    
     665    .   1   .   1   55   55   THR   HG22   H   1    1.312     0.002   .   1   .   .   701   .   A   55   THR   HG22   .   30404   1    
     666    .   1   .   1   55   55   THR   HG23   H   1    1.312     0.002   .   1   .   .   701   .   A   55   THR   HG23   .   30404   1    
     667    .   1   .   1   55   55   THR   C      C   13   177.418   .       .   1   .   .   944   .   A   55   THR   C      .   30404   1    
     668    .   1   .   1   55   55   THR   CA     C   13   67.473    0.041   .   1   .   .   243   .   A   55   THR   CA     .   30404   1    
     669    .   1   .   1   55   55   THR   CB     C   13   68.717    0.021   .   1   .   .   242   .   A   55   THR   CB     .   30404   1    
     670    .   1   .   1   55   55   THR   CG2    C   13   22.646    0.039   .   1   .   .   700   .   A   55   THR   CG2    .   30404   1    
     671    .   1   .   1   55   55   THR   N      N   15   118.078   0.011   .   1   .   .   18    .   A   55   THR   N      .   30404   1    
     672    .   1   .   1   56   56   ALA   H      H   1    8.506     0.004   .   1   .   .   68    .   A   56   ALA   H      .   30404   1    
     673    .   1   .   1   56   56   ALA   HA     H   1    4.132     0.002   .   1   .   .   507   .   A   56   ALA   HA     .   30404   1    
     674    .   1   .   1   56   56   ALA   HB1    H   1    1.477     0.001   .   1   .   .   506   .   A   56   ALA   HB1    .   30404   1    
     675    .   1   .   1   56   56   ALA   HB2    H   1    1.477     0.001   .   1   .   .   506   .   A   56   ALA   HB2    .   30404   1    
     676    .   1   .   1   56   56   ALA   HB3    H   1    1.477     0.001   .   1   .   .   506   .   A   56   ALA   HB3    .   30404   1    
     677    .   1   .   1   56   56   ALA   C      C   13   180.064   .       .   1   .   .   945   .   A   56   ALA   C      .   30404   1    
     678    .   1   .   1   56   56   ALA   CA     C   13   55.527    0.048   .   1   .   .   240   .   A   56   ALA   CA     .   30404   1    
     679    .   1   .   1   56   56   ALA   CB     C   13   18.064    0.053   .   1   .   .   241   .   A   56   ALA   CB     .   30404   1    
     680    .   1   .   1   56   56   ALA   N      N   15   123.804   0.049   .   1   .   .   69    .   A   56   ALA   N      .   30404   1    
     681    .   1   .   1   57   57   ALA   H      H   1    7.976     0.004   .   1   .   .   112   .   A   57   ALA   H      .   30404   1    
     682    .   1   .   1   57   57   ALA   HA     H   1    4.177     0.003   .   1   .   .   509   .   A   57   ALA   HA     .   30404   1    
     683    .   1   .   1   57   57   ALA   HB1    H   1    1.463     0.002   .   1   .   .   510   .   A   57   ALA   HB1    .   30404   1    
     684    .   1   .   1   57   57   ALA   HB2    H   1    1.463     0.002   .   1   .   .   510   .   A   57   ALA   HB2    .   30404   1    
     685    .   1   .   1   57   57   ALA   HB3    H   1    1.463     0.002   .   1   .   .   510   .   A   57   ALA   HB3    .   30404   1    
     686    .   1   .   1   57   57   ALA   C      C   13   181.870   .       .   1   .   .   946   .   A   57   ALA   C      .   30404   1    
     687    .   1   .   1   57   57   ALA   CA     C   13   55.155    0.045   .   1   .   .   238   .   A   57   ALA   CA     .   30404   1    
     688    .   1   .   1   57   57   ALA   CB     C   13   19.363    0.074   .   1   .   .   239   .   A   57   ALA   CB     .   30404   1    
     689    .   1   .   1   57   57   ALA   N      N   15   121.242   0.029   .   1   .   .   113   .   A   57   ALA   N      .   30404   1    
     690    .   1   .   1   58   58   LEU   H      H   1    8.803     0.004   .   1   .   .   121   .   A   58   LEU   H      .   30404   1    
     691    .   1   .   1   58   58   LEU   HA     H   1    4.079     0.005   .   1   .   .   406   .   A   58   LEU   HA     .   30404   1    
     692    .   1   .   1   58   58   LEU   HB2    H   1    1.785     .       .   2   .   .   410   .   A   58   LEU   HB2    .   30404   1    
     693    .   1   .   1   58   58   LEU   HB3    H   1    1.236     0.002   .   2   .   .   411   .   A   58   LEU   HB3    .   30404   1    
     694    .   1   .   1   58   58   LEU   HG     H   1    1.632     0.004   .   1   .   .   412   .   A   58   LEU   HG     .   30404   1    
     695    .   1   .   1   58   58   LEU   HD11   H   1    0.61      0.004   .   2   .   .   413   .   A   58   LEU   HD11   .   30404   1    
     696    .   1   .   1   58   58   LEU   HD12   H   1    0.61      0.004   .   2   .   .   413   .   A   58   LEU   HD12   .   30404   1    
     697    .   1   .   1   58   58   LEU   HD13   H   1    0.61      0.004   .   2   .   .   413   .   A   58   LEU   HD13   .   30404   1    
     698    .   1   .   1   58   58   LEU   HD21   H   1    0.514     0.004   .   2   .   .   414   .   A   58   LEU   HD21   .   30404   1    
     699    .   1   .   1   58   58   LEU   HD22   H   1    0.514     0.004   .   2   .   .   414   .   A   58   LEU   HD22   .   30404   1    
     700    .   1   .   1   58   58   LEU   HD23   H   1    0.514     0.004   .   2   .   .   414   .   A   58   LEU   HD23   .   30404   1    
     701    .   1   .   1   58   58   LEU   C      C   13   179.912   .       .   1   .   .   947   .   A   58   LEU   C      .   30404   1    
     702    .   1   .   1   58   58   LEU   CA     C   13   57.464    0.02    .   1   .   .   237   .   A   58   LEU   CA     .   30404   1    
     703    .   1   .   1   58   58   LEU   CB     C   13   41.686    0.029   .   1   .   .   236   .   A   58   LEU   CB     .   30404   1    
     704    .   1   .   1   58   58   LEU   CG     C   13   26.447    0.086   .   1   .   .   407   .   A   58   LEU   CG     .   30404   1    
     705    .   1   .   1   58   58   LEU   CD1    C   13   22.263    0.042   .   2   .   .   409   .   A   58   LEU   CD1    .   30404   1    
     706    .   1   .   1   58   58   LEU   CD2    C   13   25.768    0.047   .   2   .   .   408   .   A   58   LEU   CD2    .   30404   1    
     707    .   1   .   1   58   58   LEU   N      N   15   117.539   0.032   .   1   .   .   122   .   A   58   LEU   N      .   30404   1    
     708    .   1   .   1   59   59   SER   H      H   1    8.512     0.004   .   1   .   .   131   .   A   59   SER   H      .   30404   1    
     709    .   1   .   1   59   59   SER   HA     H   1    4.358     0.002   .   1   .   .   690   .   A   59   SER   HA     .   30404   1    
     710    .   1   .   1   59   59   SER   HB2    H   1    4.136     0.003   .   2   .   .   689   .   A   59   SER   HB2    .   30404   1    
     711    .   1   .   1   59   59   SER   HB3    H   1    3.986     .       .   2   .   .   691   .   A   59   SER   HB3    .   30404   1    
     712    .   1   .   1   59   59   SER   C      C   13   176.437   .       .   1   .   .   948   .   A   59   SER   C      .   30404   1    
     713    .   1   .   1   59   59   SER   CA     C   13   62.431    0.024   .   1   .   .   235   .   A   59   SER   CA     .   30404   1    
     714    .   1   .   1   59   59   SER   CB     C   13   62.601    0.041   .   1   .   .   234   .   A   59   SER   CB     .   30404   1    
     715    .   1   .   1   59   59   SER   N      N   15   117.679   0.029   .   1   .   .   132   .   A   59   SER   N      .   30404   1    
     716    .   1   .   1   60   60   GLN   H      H   1    7.916     0.004   .   1   .   .   171   .   A   60   GLN   H      .   30404   1    
     717    .   1   .   1   60   60   GLN   HA     H   1    4.171     0.004   .   1   .   .   828   .   A   60   GLN   HA     .   30404   1    
     718    .   1   .   1   60   60   GLN   HB2    H   1    2.197     0.002   .   1   .   .   829   .   A   60   GLN   HB2    .   30404   1    
     719    .   1   .   1   60   60   GLN   HB3    H   1    2.197     0.002   .   1   .   .   830   .   A   60   GLN   HB3    .   30404   1    
     720    .   1   .   1   60   60   GLN   HG2    H   1    2.437     0.001   .   2   .   .   826   .   A   60   GLN   HG2    .   30404   1    
     721    .   1   .   1   60   60   GLN   HG3    H   1    2.485     0.004   .   2   .   .   827   .   A   60   GLN   HG3    .   30404   1    
     722    .   1   .   1   60   60   GLN   HE21   H   1    6.804     .       .   1   .   .   78    .   A   60   GLN   HE21   .   30404   1    
     723    .   1   .   1   60   60   GLN   HE22   H   1    7.396     .       .   1   .   .   118   .   A   60   GLN   HE22   .   30404   1    
     724    .   1   .   1   60   60   GLN   C      C   13   177.954   .       .   1   .   .   949   .   A   60   GLN   C      .   30404   1    
     725    .   1   .   1   60   60   GLN   CA     C   13   59.034    0.029   .   1   .   .   232   .   A   60   GLN   CA     .   30404   1    
     726    .   1   .   1   60   60   GLN   CB     C   13   28.424    0.044   .   1   .   .   233   .   A   60   GLN   CB     .   30404   1    
     727    .   1   .   1   60   60   GLN   CG     C   13   33.910    0.046   .   1   .   .   825   .   A   60   GLN   CG     .   30404   1    
     728    .   1   .   1   60   60   GLN   N      N   15   122.284   0.033   .   1   .   .   172   .   A   60   GLN   N      .   30404   1    
     729    .   1   .   1   60   60   GLN   NE2    N   15   111.202   0.0     .   1   .   .   79    .   A   60   GLN   NE2    .   30404   1    
     730    .   1   .   1   61   61   ARG   H      H   1    7.837     0.004   .   1   .   .   25    .   A   61   ARG   H      .   30404   1    
     731    .   1   .   1   61   61   ARG   HA     H   1    4.093     0.003   .   1   .   .   854   .   A   61   ARG   HA     .   30404   1    
     732    .   1   .   1   61   61   ARG   HB2    H   1    1.872     0.003   .   2   .   .   855   .   A   61   ARG   HB2    .   30404   1    
     733    .   1   .   1   61   61   ARG   HB3    H   1    1.914     0.005   .   2   .   .   856   .   A   61   ARG   HB3    .   30404   1    
     734    .   1   .   1   61   61   ARG   HG2    H   1    1.779     0.002   .   2   .   .   857   .   A   61   ARG   HG2    .   30404   1    
     735    .   1   .   1   61   61   ARG   HG3    H   1    1.779     0.002   .   2   .   .   858   .   A   61   ARG   HG3    .   30404   1    
     736    .   1   .   1   61   61   ARG   HD2    H   1    3.014     0.002   .   2   .   .   851   .   A   61   ARG   HD2    .   30404   1    
     737    .   1   .   1   61   61   ARG   HD3    H   1    3.209     0.003   .   2   .   .   852   .   A   61   ARG   HD3    .   30404   1    
     738    .   1   .   1   61   61   ARG   HE     H   1    7.828     .       .   1   .   .   859   .   A   61   ARG   HE     .   30404   1    
     739    .   1   .   1   61   61   ARG   C      C   13   178.062   .       .   1   .   .   950   .   A   61   ARG   C      .   30404   1    
     740    .   1   .   1   61   61   ARG   CA     C   13   58.999    0.038   .   1   .   .   850   .   A   61   ARG   CA     .   30404   1    
     741    .   1   .   1   61   61   ARG   CB     C   13   30.467    0.052   .   1   .   .   231   .   A   61   ARG   CB     .   30404   1    
     742    .   1   .   1   61   61   ARG   CG     C   13   27.609    0.043   .   1   .   .   853   .   A   61   ARG   CG     .   30404   1    
     743    .   1   .   1   61   61   ARG   CD     C   13   43.546    0.025   .   1   .   .   849   .   A   61   ARG   CD     .   30404   1    
     744    .   1   .   1   61   61   ARG   N      N   15   119.346   0.035   .   1   .   .   26    .   A   61   ARG   N      .   30404   1    
     745    .   1   .   1   61   61   ARG   NE     N   15   84.890    .       .   1   .   .   82    .   A   61   ARG   NE     .   30404   1    
     746    .   1   .   1   62   62   ALA   H      H   1    7.883     0.005   .   1   .   .   27    .   A   62   ALA   H      .   30404   1    
     747    .   1   .   1   62   62   ALA   HA     H   1    3.893     0.003   .   1   .   .   512   .   A   62   ALA   HA     .   30404   1    
     748    .   1   .   1   62   62   ALA   HB1    H   1    1.513     0.002   .   1   .   .   511   .   A   62   ALA   HB1    .   30404   1    
     749    .   1   .   1   62   62   ALA   HB2    H   1    1.513     0.002   .   1   .   .   511   .   A   62   ALA   HB2    .   30404   1    
     750    .   1   .   1   62   62   ALA   HB3    H   1    1.513     0.002   .   1   .   .   511   .   A   62   ALA   HB3    .   30404   1    
     751    .   1   .   1   62   62   ALA   C      C   13   179.752   .       .   1   .   .   951   .   A   62   ALA   C      .   30404   1    
     752    .   1   .   1   62   62   ALA   CA     C   13   55.251    0.037   .   1   .   .   230   .   A   62   ALA   CA     .   30404   1    
     753    .   1   .   1   62   62   ALA   CB     C   13   19.127    0.066   .   1   .   .   229   .   A   62   ALA   CB     .   30404   1    
     754    .   1   .   1   62   62   ALA   N      N   15   120.597   0.041   .   1   .   .   28    .   A   62   ALA   N      .   30404   1    
     755    .   1   .   1   63   63   MET   H      H   1    7.863     0.004   .   1   .   .   66    .   A   63   MET   H      .   30404   1    
     756    .   1   .   1   63   63   MET   HA     H   1    4.22      0.004   .   1   .   .   767   .   A   63   MET   HA     .   30404   1    
     757    .   1   .   1   63   63   MET   HB2    H   1    2.182     0.001   .   2   .   .   763   .   A   63   MET   HB2    .   30404   1    
     758    .   1   .   1   63   63   MET   HB3    H   1    2.202     0.001   .   2   .   .   764   .   A   63   MET   HB3    .   30404   1    
     759    .   1   .   1   63   63   MET   HG2    H   1    2.594     0.005   .   2   .   .   765   .   A   63   MET   HG2    .   30404   1    
     760    .   1   .   1   63   63   MET   HG3    H   1    2.719     0.002   .   2   .   .   766   .   A   63   MET   HG3    .   30404   1    
     761    .   1   .   1   63   63   MET   HE1    H   1    2.092     0.002   .   1   .   .   771   .   A   63   MET   HE1    .   30404   1    
     762    .   1   .   1   63   63   MET   HE2    H   1    2.092     0.002   .   1   .   .   771   .   A   63   MET   HE2    .   30404   1    
     763    .   1   .   1   63   63   MET   HE3    H   1    2.092     0.002   .   1   .   .   771   .   A   63   MET   HE3    .   30404   1    
     764    .   1   .   1   63   63   MET   C      C   13   177.976   .       .   1   .   .   952   .   A   63   MET   C      .   30404   1    
     765    .   1   .   1   63   63   MET   CA     C   13   58.145    0.047   .   1   .   .   227   .   A   63   MET   CA     .   30404   1    
     766    .   1   .   1   63   63   MET   CB     C   13   32.898    0.049   .   1   .   .   228   .   A   63   MET   CB     .   30404   1    
     767    .   1   .   1   63   63   MET   CG     C   13   32.038    0.03    .   1   .   .   762   .   A   63   MET   CG     .   30404   1    
     768    .   1   .   1   63   63   MET   CE     C   13   16.967    0.04    .   1   .   .   770   .   A   63   MET   CE     .   30404   1    
     769    .   1   .   1   63   63   MET   N      N   15   116.520   0.034   .   1   .   .   67    .   A   63   MET   N      .   30404   1    
     770    .   1   .   1   64   64   ILE   H      H   1    8.265     0.004   .   1   .   .   114   .   A   64   ILE   H      .   30404   1    
     771    .   1   .   1   64   64   ILE   HA     H   1    4.045     0.002   .   1   .   .   491   .   A   64   ILE   HA     .   30404   1    
     772    .   1   .   1   64   64   ILE   HB     H   1    1.956     0.002   .   1   .   .   495   .   A   64   ILE   HB     .   30404   1    
     773    .   1   .   1   64   64   ILE   HG12   H   1    1.336     0.004   .   2   .   .   496   .   A   64   ILE   HG12   .   30404   1    
     774    .   1   .   1   64   64   ILE   HG13   H   1    1.613     0.004   .   2   .   .   497   .   A   64   ILE   HG13   .   30404   1    
     775    .   1   .   1   64   64   ILE   HG21   H   1    0.933     0.003   .   1   .   .   498   .   A   64   ILE   HG21   .   30404   1    
     776    .   1   .   1   64   64   ILE   HG22   H   1    0.933     0.003   .   1   .   .   498   .   A   64   ILE   HG22   .   30404   1    
     777    .   1   .   1   64   64   ILE   HG23   H   1    0.933     0.003   .   1   .   .   498   .   A   64   ILE   HG23   .   30404   1    
     778    .   1   .   1   64   64   ILE   HD11   H   1    0.847     0.002   .   1   .   .   499   .   A   64   ILE   HD11   .   30404   1    
     779    .   1   .   1   64   64   ILE   HD12   H   1    0.847     0.002   .   1   .   .   499   .   A   64   ILE   HD12   .   30404   1    
     780    .   1   .   1   64   64   ILE   HD13   H   1    0.847     0.002   .   1   .   .   499   .   A   64   ILE   HD13   .   30404   1    
     781    .   1   .   1   64   64   ILE   C      C   13   177.823   .       .   1   .   .   953   .   A   64   ILE   C      .   30404   1    
     782    .   1   .   1   64   64   ILE   CA     C   13   62.954    0.056   .   1   .   .   225   .   A   64   ILE   CA     .   30404   1    
     783    .   1   .   1   64   64   ILE   CB     C   13   38.201    0.032   .   1   .   .   226   .   A   64   ILE   CB     .   30404   1    
     784    .   1   .   1   64   64   ILE   CG1    C   13   28.178    0.042   .   1   .   .   492   .   A   64   ILE   CG1    .   30404   1    
     785    .   1   .   1   64   64   ILE   CG2    C   13   17.387    0.032   .   1   .   .   494   .   A   64   ILE   CG2    .   30404   1    
     786    .   1   .   1   64   64   ILE   CD1    C   13   12.214    0.027   .   1   .   .   493   .   A   64   ILE   CD1    .   30404   1    
     787    .   1   .   1   64   64   ILE   N      N   15   118.075   0.066   .   1   .   .   115   .   A   64   ILE   N      .   30404   1    
     788    .   1   .   1   65   65   LEU   H      H   1    7.955     0.003   .   1   .   .   52    .   A   65   LEU   H      .   30404   1    
     789    .   1   .   1   65   65   LEU   HA     H   1    4.502     0.002   .   1   .   .   415   .   A   65   LEU   HA     .   30404   1    
     790    .   1   .   1   65   65   LEU   HB2    H   1    1.597     0.002   .   2   .   .   419   .   A   65   LEU   HB2    .   30404   1    
     791    .   1   .   1   65   65   LEU   HB3    H   1    1.918     0.006   .   2   .   .   420   .   A   65   LEU   HB3    .   30404   1    
     792    .   1   .   1   65   65   LEU   HG     H   1    1.756     0.002   .   1   .   .   421   .   A   65   LEU   HG     .   30404   1    
     793    .   1   .   1   65   65   LEU   HD11   H   1    0.908     0.002   .   2   .   .   422   .   A   65   LEU   HD11   .   30404   1    
     794    .   1   .   1   65   65   LEU   HD12   H   1    0.908     0.002   .   2   .   .   422   .   A   65   LEU   HD12   .   30404   1    
     795    .   1   .   1   65   65   LEU   HD13   H   1    0.908     0.002   .   2   .   .   422   .   A   65   LEU   HD13   .   30404   1    
     796    .   1   .   1   65   65   LEU   HD21   H   1    0.936     0.003   .   2   .   .   423   .   A   65   LEU   HD21   .   30404   1    
     797    .   1   .   1   65   65   LEU   HD22   H   1    0.936     0.003   .   2   .   .   423   .   A   65   LEU   HD22   .   30404   1    
     798    .   1   .   1   65   65   LEU   HD23   H   1    0.936     0.003   .   2   .   .   423   .   A   65   LEU   HD23   .   30404   1    
     799    .   1   .   1   65   65   LEU   C      C   13   178.425   .       .   1   .   .   954   .   A   65   LEU   C      .   30404   1    
     800    .   1   .   1   65   65   LEU   CA     C   13   55.101    0.034   .   1   .   .   224   .   A   65   LEU   CA     .   30404   1    
     801    .   1   .   1   65   65   LEU   CB     C   13   43.093    0.041   .   1   .   .   223   .   A   65   LEU   CB     .   30404   1    
     802    .   1   .   1   65   65   LEU   CG     C   13   26.925    0.047   .   1   .   .   418   .   A   65   LEU   CG     .   30404   1    
     803    .   1   .   1   65   65   LEU   CD1    C   13   22.655    0.029   .   2   .   .   416   .   A   65   LEU   CD1    .   30404   1    
     804    .   1   .   1   65   65   LEU   CD2    C   13   25.582    0.057   .   2   .   .   417   .   A   65   LEU   CD2    .   30404   1    
     805    .   1   .   1   65   65   LEU   N      N   15   117.101   0.024   .   1   .   .   53    .   A   65   LEU   N      .   30404   1    
     806    .   1   .   1   66   66   GLY   H      H   1    7.592     0.004   .   1   .   .   137   .   A   66   GLY   H      .   30404   1    
     807    .   1   .   1   66   66   GLY   HA2    H   1    3.966     0.004   .   2   .   .   780   .   A   66   GLY   HA2    .   30404   1    
     808    .   1   .   1   66   66   GLY   HA3    H   1    4.113     0.003   .   2   .   .   781   .   A   66   GLY   HA3    .   30404   1    
     809    .   1   .   1   66   66   GLY   C      C   13   174.485   .       .   1   .   .   955   .   A   66   GLY   C      .   30404   1    
     810    .   1   .   1   66   66   GLY   CA     C   13   46.239    0.034   .   1   .   .   222   .   A   66   GLY   CA     .   30404   1    
     811    .   1   .   1   66   66   GLY   N      N   15   107.729   0.051   .   1   .   .   138   .   A   66   GLY   N      .   30404   1    
     812    .   1   .   1   67   67   LYS   H      H   1    7.127     0.004   .   1   .   .   37    .   A   67   LYS   H      .   30404   1    
     813    .   1   .   1   67   67   LYS   HA     H   1    4.68      0.004   .   1   .   .   624   .   A   67   LYS   HA     .   30404   1    
     814    .   1   .   1   67   67   LYS   HB2    H   1    1.608     0.002   .   2   .   .   627   .   A   67   LYS   HB2    .   30404   1    
     815    .   1   .   1   67   67   LYS   HB3    H   1    2.02      0.002   .   2   .   .   629   .   A   67   LYS   HB3    .   30404   1    
     816    .   1   .   1   67   67   LYS   HG2    H   1    1.344     0.002   .   2   .   .   630   .   A   67   LYS   HG2    .   30404   1    
     817    .   1   .   1   67   67   LYS   HG3    H   1    1.344     0.002   .   2   .   .   631   .   A   67   LYS   HG3    .   30404   1    
     818    .   1   .   1   67   67   LYS   HD2    H   1    1.606     0.003   .   2   .   .   632   .   A   67   LYS   HD2    .   30404   1    
     819    .   1   .   1   67   67   LYS   HD3    H   1    1.719     0.006   .   2   .   .   633   .   A   67   LYS   HD3    .   30404   1    
     820    .   1   .   1   67   67   LYS   HE2    H   1    2.97      0.003   .   2   .   .   634   .   A   67   LYS   HE2    .   30404   1    
     821    .   1   .   1   67   67   LYS   HE3    H   1    3.027     0.005   .   2   .   .   635   .   A   67   LYS   HE3    .   30404   1    
     822    .   1   .   1   67   67   LYS   C      C   13   175.858   .       .   1   .   .   956   .   A   67   LYS   C      .   30404   1    
     823    .   1   .   1   67   67   LYS   CA     C   13   54.998    0.049   .   1   .   .   220   .   A   67   LYS   CA     .   30404   1    
     824    .   1   .   1   67   67   LYS   CB     C   13   32.985    0.053   .   1   .   .   221   .   A   67   LYS   CB     .   30404   1    
     825    .   1   .   1   67   67   LYS   CG     C   13   24.429    0.045   .   1   .   .   626   .   A   67   LYS   CG     .   30404   1    
     826    .   1   .   1   67   67   LYS   CD     C   13   29.039    0.053   .   1   .   .   628   .   A   67   LYS   CD     .   30404   1    
     827    .   1   .   1   67   67   LYS   CE     C   13   42.307    0.095   .   1   .   .   625   .   A   67   LYS   CE     .   30404   1    
     828    .   1   .   1   67   67   LYS   N      N   15   119.008   0.013   .   1   .   .   38    .   A   67   LYS   N      .   30404   1    
     829    .   1   .   1   68   68   SER   H      H   1    8.537     0.004   .   1   .   .   21    .   A   68   SER   H      .   30404   1    
     830    .   1   .   1   68   68   SER   HA     H   1    4.499     0.004   .   1   .   .   688   .   A   68   SER   HA     .   30404   1    
     831    .   1   .   1   68   68   SER   HB2    H   1    3.849     0.008   .   2   .   .   686   .   A   68   SER   HB2    .   30404   1    
     832    .   1   .   1   68   68   SER   HB3    H   1    4.084     0.003   .   2   .   .   687   .   A   68   SER   HB3    .   30404   1    
     833    .   1   .   1   68   68   SER   C      C   13   176.072   .       .   1   .   .   957   .   A   68   SER   C      .   30404   1    
     834    .   1   .   1   68   68   SER   CA     C   13   58.807    0.062   .   1   .   .   218   .   A   68   SER   CA     .   30404   1    
     835    .   1   .   1   68   68   SER   CB     C   13   64.386    0.044   .   1   .   .   219   .   A   68   SER   CB     .   30404   1    
     836    .   1   .   1   68   68   SER   N      N   15   116.492   0.03    .   1   .   .   22    .   A   68   SER   N      .   30404   1    
     837    .   1   .   1   69   69   GLY   H      H   1    9.064     0.004   .   1   .   .   19    .   A   69   GLY   H      .   30404   1    
     838    .   1   .   1   69   69   GLY   HA2    H   1    3.807     0.002   .   2   .   .   782   .   A   69   GLY   HA2    .   30404   1    
     839    .   1   .   1   69   69   GLY   HA3    H   1    3.969     0.001   .   2   .   .   783   .   A   69   GLY   HA3    .   30404   1    
     840    .   1   .   1   69   69   GLY   C      C   13   176.267   .       .   1   .   .   958   .   A   69   GLY   C      .   30404   1    
     841    .   1   .   1   69   69   GLY   CA     C   13   47.816    0.03    .   1   .   .   217   .   A   69   GLY   CA     .   30404   1    
     842    .   1   .   1   69   69   GLY   N      N   15   113.680   0.062   .   1   .   .   20    .   A   69   GLY   N      .   30404   1    
     843    .   1   .   1   70   70   GLU   H      H   1    9.012     0.004   .   1   .   .   165   .   A   70   GLU   H      .   30404   1    
     844    .   1   .   1   70   70   GLU   HA     H   1    4.292     0.003   .   1   .   .   802   .   A   70   GLU   HA     .   30404   1    
     845    .   1   .   1   70   70   GLU   HB2    H   1    1.645     0.0     .   2   .   .   803   .   A   70   GLU   HB2    .   30404   1    
     846    .   1   .   1   70   70   GLU   HB3    H   1    2.173     0.002   .   2   .   .   804   .   A   70   GLU   HB3    .   30404   1    
     847    .   1   .   1   70   70   GLU   HG2    H   1    2.294     0.003   .   2   .   .   805   .   A   70   GLU   HG2    .   30404   1    
     848    .   1   .   1   70   70   GLU   HG3    H   1    2.384     0.003   .   2   .   .   806   .   A   70   GLU   HG3    .   30404   1    
     849    .   1   .   1   70   70   GLU   C      C   13   178.249   .       .   1   .   .   959   .   A   70   GLU   C      .   30404   1    
     850    .   1   .   1   70   70   GLU   CA     C   13   60.910    0.045   .   1   .   .   215   .   A   70   GLU   CA     .   30404   1    
     851    .   1   .   1   70   70   GLU   CB     C   13   28.351    0.061   .   1   .   .   216   .   A   70   GLU   CB     .   30404   1    
     852    .   1   .   1   70   70   GLU   CG     C   13   37.142    0.043   .   1   .   .   801   .   A   70   GLU   CG     .   30404   1    
     853    .   1   .   1   70   70   GLU   N      N   15   120.517   0.04    .   1   .   .   166   .   A   70   GLU   N      .   30404   1    
     854    .   1   .   1   71   71   LEU   H      H   1    7.657     0.004   .   1   .   .   35    .   A   71   LEU   H      .   30404   1    
     855    .   1   .   1   71   71   LEU   HA     H   1    4.214     0.005   .   1   .   .   424   .   A   71   LEU   HA     .   30404   1    
     856    .   1   .   1   71   71   LEU   HB2    H   1    1.491     0.001   .   2   .   .   427   .   A   71   LEU   HB2    .   30404   1    
     857    .   1   .   1   71   71   LEU   HB3    H   1    1.979     0.001   .   2   .   .   428   .   A   71   LEU   HB3    .   30404   1    
     858    .   1   .   1   71   71   LEU   HG     H   1    1.659     0.002   .   1   .   .   429   .   A   71   LEU   HG     .   30404   1    
     859    .   1   .   1   71   71   LEU   HD11   H   1    0.964     0.001   .   2   .   .   430   .   A   71   LEU   HD11   .   30404   1    
     860    .   1   .   1   71   71   LEU   HD12   H   1    0.964     0.001   .   2   .   .   430   .   A   71   LEU   HD12   .   30404   1    
     861    .   1   .   1   71   71   LEU   HD13   H   1    0.964     0.001   .   2   .   .   430   .   A   71   LEU   HD13   .   30404   1    
     862    .   1   .   1   71   71   LEU   HD21   H   1    1.041     0.002   .   2   .   .   431   .   A   71   LEU   HD21   .   30404   1    
     863    .   1   .   1   71   71   LEU   HD22   H   1    1.041     0.002   .   2   .   .   431   .   A   71   LEU   HD22   .   30404   1    
     864    .   1   .   1   71   71   LEU   HD23   H   1    1.041     0.002   .   2   .   .   431   .   A   71   LEU   HD23   .   30404   1    
     865    .   1   .   1   71   71   LEU   C      C   13   178.928   .       .   1   .   .   960   .   A   71   LEU   C      .   30404   1    
     866    .   1   .   1   71   71   LEU   CA     C   13   57.914    0.077   .   1   .   .   213   .   A   71   LEU   CA     .   30404   1    
     867    .   1   .   1   71   71   LEU   CB     C   13   41.665    0.031   .   1   .   .   214   .   A   71   LEU   CB     .   30404   1    
     868    .   1   .   1   71   71   LEU   CG     C   13   27.096    0.071   .   1   .   .   426   .   A   71   LEU   CG     .   30404   1    
     869    .   1   .   1   71   71   LEU   CD1    C   13   26.281    0.038   .   2   .   .   425   .   A   71   LEU   CD1    .   30404   1    
     870    .   1   .   1   71   71   LEU   CD2    C   13   23.243    0.022   .   2   .   .   432   .   A   71   LEU   CD2    .   30404   1    
     871    .   1   .   1   71   71   LEU   N      N   15   119.639   0.033   .   1   .   .   36    .   A   71   LEU   N      .   30404   1    
     872    .   1   .   1   72   72   LYS   H      H   1    7.925     0.003   .   1   .   .   97    .   A   72   LYS   H      .   30404   1    
     873    .   1   .   1   72   72   LYS   HA     H   1    4.071     0.009   .   1   .   .   636   .   A   72   LYS   HA     .   30404   1    
     874    .   1   .   1   72   72   LYS   HB2    H   1    2.01      0.003   .   2   .   .   638   .   A   72   LYS   HB2    .   30404   1    
     875    .   1   .   1   72   72   LYS   HB3    H   1    2.01      0.003   .   2   .   .   639   .   A   72   LYS   HB3    .   30404   1    
     876    .   1   .   1   72   72   LYS   HG2    H   1    1.541     0.01    .   2   .   .   643   .   A   72   LYS   HG2    .   30404   1    
     877    .   1   .   1   72   72   LYS   HG3    H   1    1.387     0.003   .   2   .   .   644   .   A   72   LYS   HG3    .   30404   1    
     878    .   1   .   1   72   72   LYS   HD2    H   1    1.704     0.005   .   1   .   .   885   .   A   72   LYS   HD2    .   30404   1    
     879    .   1   .   1   72   72   LYS   HD3    H   1    1.704     0.005   .   1   .   .   886   .   A   72   LYS   HD3    .   30404   1    
     880    .   1   .   1   72   72   LYS   HE2    H   1    2.958     0.001   .   1   .   .   645   .   A   72   LYS   HE2    .   30404   1    
     881    .   1   .   1   72   72   LYS   HE3    H   1    2.958     0.001   .   1   .   .   646   .   A   72   LYS   HE3    .   30404   1    
     882    .   1   .   1   72   72   LYS   C      C   13   179.743   .       .   1   .   .   961   .   A   72   LYS   C      .   30404   1    
     883    .   1   .   1   72   72   LYS   CA     C   13   59.604    0.054   .   1   .   .   212   .   A   72   LYS   CA     .   30404   1    
     884    .   1   .   1   72   72   LYS   CB     C   13   31.645    0.045   .   1   .   .   211   .   A   72   LYS   CB     .   30404   1    
     885    .   1   .   1   72   72   LYS   CG     C   13   25.018    0.047   .   1   .   .   640   .   A   72   LYS   CG     .   30404   1    
     886    .   1   .   1   72   72   LYS   CD     C   13   29.249    0.03    .   1   .   .   641   .   A   72   LYS   CD     .   30404   1    
     887    .   1   .   1   72   72   LYS   CE     C   13   42.095    0.086   .   1   .   .   642   .   A   72   LYS   CE     .   30404   1    
     888    .   1   .   1   72   72   LYS   N      N   15   121.526   0.034   .   1   .   .   98    .   A   72   LYS   N      .   30404   1    
     889    .   1   .   1   73   73   THR   H      H   1    8.217     0.004   .   1   .   .   85    .   A   73   THR   H      .   30404   1    
     890    .   1   .   1   73   73   THR   HA     H   1    3.773     0.004   .   1   .   .   704   .   A   73   THR   HA     .   30404   1    
     891    .   1   .   1   73   73   THR   HB     H   1    4.27      0.004   .   1   .   .   703   .   A   73   THR   HB     .   30404   1    
     892    .   1   .   1   73   73   THR   HG21   H   1    1.178     0.003   .   1   .   .   652   .   A   73   THR   HG21   .   30404   1    
     893    .   1   .   1   73   73   THR   HG22   H   1    1.178     0.003   .   1   .   .   652   .   A   73   THR   HG22   .   30404   1    
     894    .   1   .   1   73   73   THR   HG23   H   1    1.178     0.003   .   1   .   .   652   .   A   73   THR   HG23   .   30404   1    
     895    .   1   .   1   73   73   THR   C      C   13   175.515   .       .   1   .   .   962   .   A   73   THR   C      .   30404   1    
     896    .   1   .   1   73   73   THR   CA     C   13   66.941    0.048   .   1   .   .   209   .   A   73   THR   CA     .   30404   1    
     897    .   1   .   1   73   73   THR   CB     C   13   68.201    0.036   .   1   .   .   210   .   A   73   THR   CB     .   30404   1    
     898    .   1   .   1   73   73   THR   CG2    C   13   23.346    0.026   .   1   .   .   702   .   A   73   THR   CG2    .   30404   1    
     899    .   1   .   1   73   73   THR   N      N   15   117.567   0.021   .   1   .   .   86    .   A   73   THR   N      .   30404   1    
     900    .   1   .   1   74   74   TRP   H      H   1    8.689     0.004   .   1   .   .   135   .   A   74   TRP   H      .   30404   1    
     901    .   1   .   1   74   74   TRP   HA     H   1    4.62      0.003   .   1   .   .   706   .   A   74   TRP   HA     .   30404   1    
     902    .   1   .   1   74   74   TRP   HB2    H   1    3.246     0.006   .   2   .   .   709   .   A   74   TRP   HB2    .   30404   1    
     903    .   1   .   1   74   74   TRP   HB3    H   1    3.298     0.002   .   2   .   .   710   .   A   74   TRP   HB3    .   30404   1    
     904    .   1   .   1   74   74   TRP   HD1    H   1    6.846     0.001   .   1   .   .   347   .   A   74   TRP   HD1    .   30404   1    
     905    .   1   .   1   74   74   TRP   HE1    H   1    10.304    .       .   1   .   .   83    .   A   74   TRP   HE1    .   30404   1    
     906    .   1   .   1   74   74   TRP   HE3    H   1    7.52      .       .   1   .   .   570   .   A   74   TRP   HE3    .   30404   1    
     907    .   1   .   1   74   74   TRP   HZ2    H   1    7.392     0.001   .   1   .   .   508   .   A   74   TRP   HZ2    .   30404   1    
     908    .   1   .   1   74   74   TRP   HZ3    H   1    6.634     0.001   .   1   .   .   567   .   A   74   TRP   HZ3    .   30404   1    
     909    .   1   .   1   74   74   TRP   HH2    H   1    6.844     0.002   .   1   .   .   568   .   A   74   TRP   HH2    .   30404   1    
     910    .   1   .   1   74   74   TRP   C      C   13   175.915   .       .   1   .   .   963   .   A   74   TRP   C      .   30404   1    
     911    .   1   .   1   74   74   TRP   CA     C   13   59.148    0.025   .   1   .   .   207   .   A   74   TRP   CA     .   30404   1    
     912    .   1   .   1   74   74   TRP   CB     C   13   30.994    0.065   .   1   .   .   206   .   A   74   TRP   CB     .   30404   1    
     913    .   1   .   1   74   74   TRP   CD1    C   13   124.627   .       .   1   .   .   348   .   A   74   TRP   CD1    .   30404   1    
     914    .   1   .   1   74   74   TRP   CE3    C   13   121.962   .       .   1   .   .   565   .   A   74   TRP   CE3    .   30404   1    
     915    .   1   .   1   74   74   TRP   CZ2    C   13   115.239   .       .   1   .   .   564   .   A   74   TRP   CZ2    .   30404   1    
     916    .   1   .   1   74   74   TRP   CZ3    C   13   120.169   .       .   1   .   .   566   .   A   74   TRP   CZ3    .   30404   1    
     917    .   1   .   1   74   74   TRP   CH2    C   13   123.836   .       .   1   .   .   569   .   A   74   TRP   CH2    .   30404   1    
     918    .   1   .   1   74   74   TRP   N      N   15   121.712   0.058   .   1   .   .   136   .   A   74   TRP   N      .   30404   1    
     919    .   1   .   1   74   74   TRP   NE1    N   15   128.866   .       .   1   .   .   84    .   A   74   TRP   NE1    .   30404   1    
     920    .   1   .   1   75   75   GLY   H      H   1    8.126     0.004   .   1   .   .   15    .   A   75   GLY   H      .   30404   1    
     921    .   1   .   1   75   75   GLY   HA2    H   1    3.296     0.003   .   2   .   .   784   .   A   75   GLY   HA2    .   30404   1    
     922    .   1   .   1   75   75   GLY   HA3    H   1    3.812     0.001   .   2   .   .   785   .   A   75   GLY   HA3    .   30404   1    
     923    .   1   .   1   75   75   GLY   C      C   13   177.171   .       .   1   .   .   964   .   A   75   GLY   C      .   30404   1    
     924    .   1   .   1   75   75   GLY   CA     C   13   47.451    0.03    .   1   .   .   208   .   A   75   GLY   CA     .   30404   1    
     925    .   1   .   1   75   75   GLY   N      N   15   103.255   0.035   .   1   .   .   16    .   A   75   GLY   N      .   30404   1    
     926    .   1   .   1   76   76   LEU   H      H   1    7.156     0.004   .   1   .   .   151   .   A   76   LEU   H      .   30404   1    
     927    .   1   .   1   76   76   LEU   HA     H   1    4.125     0.004   .   1   .   .   433   .   A   76   LEU   HA     .   30404   1    
     928    .   1   .   1   76   76   LEU   HB2    H   1    1.513     0.002   .   2   .   .   437   .   A   76   LEU   HB2    .   30404   1    
     929    .   1   .   1   76   76   LEU   HB3    H   1    2.027     0.002   .   2   .   .   438   .   A   76   LEU   HB3    .   30404   1    
     930    .   1   .   1   76   76   LEU   HG     H   1    1.796     0.002   .   1   .   .   439   .   A   76   LEU   HG     .   30404   1    
     931    .   1   .   1   76   76   LEU   HD11   H   1    0.937     0.002   .   2   .   .   440   .   A   76   LEU   HD11   .   30404   1    
     932    .   1   .   1   76   76   LEU   HD12   H   1    0.937     0.002   .   2   .   .   440   .   A   76   LEU   HD12   .   30404   1    
     933    .   1   .   1   76   76   LEU   HD13   H   1    0.937     0.002   .   2   .   .   440   .   A   76   LEU   HD13   .   30404   1    
     934    .   1   .   1   76   76   LEU   HD21   H   1    1         0.002   .   2   .   .   441   .   A   76   LEU   HD21   .   30404   1    
     935    .   1   .   1   76   76   LEU   HD22   H   1    1         0.002   .   2   .   .   441   .   A   76   LEU   HD22   .   30404   1    
     936    .   1   .   1   76   76   LEU   HD23   H   1    1         0.002   .   2   .   .   441   .   A   76   LEU   HD23   .   30404   1    
     937    .   1   .   1   76   76   LEU   C      C   13   178.419   .       .   1   .   .   965   .   A   76   LEU   C      .   30404   1    
     938    .   1   .   1   76   76   LEU   CA     C   13   57.479    0.025   .   1   .   .   204   .   A   76   LEU   CA     .   30404   1    
     939    .   1   .   1   76   76   LEU   CB     C   13   42.100    0.033   .   1   .   .   205   .   A   76   LEU   CB     .   30404   1    
     940    .   1   .   1   76   76   LEU   CG     C   13   27.130    0.109   .   1   .   .   434   .   A   76   LEU   CG     .   30404   1    
     941    .   1   .   1   76   76   LEU   CD1    C   13   22.891    0.021   .   2   .   .   435   .   A   76   LEU   CD1    .   30404   1    
     942    .   1   .   1   76   76   LEU   CD2    C   13   26.153    0.048   .   2   .   .   436   .   A   76   LEU   CD2    .   30404   1    
     943    .   1   .   1   76   76   LEU   N      N   15   121.320   0.029   .   1   .   .   152   .   A   76   LEU   N      .   30404   1    
     944    .   1   .   1   77   77   VAL   H      H   1    8.172     0.005   .   1   .   .   39    .   A   77   VAL   H      .   30404   1    
     945    .   1   .   1   77   77   VAL   HA     H   1    3.266     0.002   .   1   .   .   532   .   A   77   VAL   HA     .   30404   1    
     946    .   1   .   1   77   77   VAL   HB     H   1    2.004     .       .   1   .   .   531   .   A   77   VAL   HB     .   30404   1    
     947    .   1   .   1   77   77   VAL   HG11   H   1    0.733     0.005   .   2   .   .   534   .   A   77   VAL   HG11   .   30404   1    
     948    .   1   .   1   77   77   VAL   HG12   H   1    0.733     0.005   .   2   .   .   534   .   A   77   VAL   HG12   .   30404   1    
     949    .   1   .   1   77   77   VAL   HG13   H   1    0.733     0.005   .   2   .   .   534   .   A   77   VAL   HG13   .   30404   1    
     950    .   1   .   1   77   77   VAL   HG21   H   1    0.907     0.002   .   2   .   .   536   .   A   77   VAL   HG21   .   30404   1    
     951    .   1   .   1   77   77   VAL   HG22   H   1    0.907     0.002   .   2   .   .   536   .   A   77   VAL   HG22   .   30404   1    
     952    .   1   .   1   77   77   VAL   HG23   H   1    0.907     0.002   .   2   .   .   536   .   A   77   VAL   HG23   .   30404   1    
     953    .   1   .   1   77   77   VAL   C      C   13   176.533   .       .   1   .   .   966   .   A   77   VAL   C      .   30404   1    
     954    .   1   .   1   77   77   VAL   CA     C   13   66.365    0.039   .   1   .   .   189   .   A   77   VAL   CA     .   30404   1    
     955    .   1   .   1   77   77   VAL   CB     C   13   31.633    0.044   .   1   .   .   188   .   A   77   VAL   CB     .   30404   1    
     956    .   1   .   1   77   77   VAL   CG1    C   13   21.725    0.062   .   2   .   .   533   .   A   77   VAL   CG1    .   30404   1    
     957    .   1   .   1   77   77   VAL   CG2    C   13   23.784    0.016   .   2   .   .   535   .   A   77   VAL   CG2    .   30404   1    
     958    .   1   .   1   77   77   VAL   N      N   15   120.475   0.038   .   1   .   .   40    .   A   77   VAL   N      .   30404   1    
     959    .   1   .   1   78   78   LEU   H      H   1    8.707     0.004   .   1   .   .   3     .   A   78   LEU   H      .   30404   1    
     960    .   1   .   1   78   78   LEU   HA     H   1    2.874     0.002   .   1   .   .   346   .   A   78   LEU   HA     .   30404   1    
     961    .   1   .   1   78   78   LEU   HB2    H   1    -0.579    0.005   .   2   .   .   338   .   A   78   LEU   HB2    .   30404   1    
     962    .   1   .   1   78   78   LEU   HB3    H   1    0.742     0.004   .   2   .   .   339   .   A   78   LEU   HB3    .   30404   1    
     963    .   1   .   1   78   78   LEU   HG     H   1    0.664     0.003   .   1   .   .   341   .   A   78   LEU   HG     .   30404   1    
     964    .   1   .   1   78   78   LEU   HD11   H   1    -0.119    0.003   .   2   .   .   344   .   A   78   LEU   HD11   .   30404   1    
     965    .   1   .   1   78   78   LEU   HD12   H   1    -0.119    0.003   .   2   .   .   344   .   A   78   LEU   HD12   .   30404   1    
     966    .   1   .   1   78   78   LEU   HD13   H   1    -0.119    0.003   .   2   .   .   344   .   A   78   LEU   HD13   .   30404   1    
     967    .   1   .   1   78   78   LEU   HD21   H   1    0.45      0.001   .   2   .   .   345   .   A   78   LEU   HD21   .   30404   1    
     968    .   1   .   1   78   78   LEU   HD22   H   1    0.45      0.001   .   2   .   .   345   .   A   78   LEU   HD22   .   30404   1    
     969    .   1   .   1   78   78   LEU   HD23   H   1    0.45      0.001   .   2   .   .   345   .   A   78   LEU   HD23   .   30404   1    
     970    .   1   .   1   78   78   LEU   C      C   13   178.400   .       .   1   .   .   967   .   A   78   LEU   C      .   30404   1    
     971    .   1   .   1   78   78   LEU   CA     C   13   57.236    0.042   .   1   .   .   184   .   A   78   LEU   CA     .   30404   1    
     972    .   1   .   1   78   78   LEU   CB     C   13   39.415    0.035   .   1   .   .   183   .   A   78   LEU   CB     .   30404   1    
     973    .   1   .   1   78   78   LEU   CG     C   13   26.017    0.091   .   1   .   .   340   .   A   78   LEU   CG     .   30404   1    
     974    .   1   .   1   78   78   LEU   CD1    C   13   22.059    0.033   .   2   .   .   342   .   A   78   LEU   CD1    .   30404   1    
     975    .   1   .   1   78   78   LEU   CD2    C   13   24.908    0.047   .   2   .   .   343   .   A   78   LEU   CD2    .   30404   1    
     976    .   1   .   1   78   78   LEU   N      N   15   119.955   0.058   .   1   .   .   4     .   A   78   LEU   N      .   30404   1    
     977    .   1   .   1   79   79   GLY   H      H   1    7.023     0.005   .   1   .   .   147   .   A   79   GLY   H      .   30404   1    
     978    .   1   .   1   79   79   GLY   HA2    H   1    3.364     0.001   .   2   .   .   786   .   A   79   GLY   HA2    .   30404   1    
     979    .   1   .   1   79   79   GLY   HA3    H   1    3.671     0.002   .   2   .   .   787   .   A   79   GLY   HA3    .   30404   1    
     980    .   1   .   1   79   79   GLY   C      C   13   176.101   .       .   1   .   .   969   .   A   79   GLY   C      .   30404   1    
     981    .   1   .   1   79   79   GLY   CA     C   13   46.901    0.027   .   1   .   .   185   .   A   79   GLY   CA     .   30404   1    
     982    .   1   .   1   79   79   GLY   N      N   15   102.373   0.032   .   1   .   .   148   .   A   79   GLY   N      .   30404   1    
     983    .   1   .   1   80   80   ALA   H      H   1    7.377     0.006   .   1   .   .   145   .   A   80   ALA   H      .   30404   1    
     984    .   1   .   1   80   80   ALA   HA     H   1    3.635     0.008   .   1   .   .   513   .   A   80   ALA   HA     .   30404   1    
     985    .   1   .   1   80   80   ALA   HB1    H   1    1.468     0.004   .   1   .   .   514   .   A   80   ALA   HB1    .   30404   1    
     986    .   1   .   1   80   80   ALA   HB2    H   1    1.468     0.004   .   1   .   .   514   .   A   80   ALA   HB2    .   30404   1    
     987    .   1   .   1   80   80   ALA   HB3    H   1    1.468     0.004   .   1   .   .   514   .   A   80   ALA   HB3    .   30404   1    
     988    .   1   .   1   80   80   ALA   C      C   13   179.283   .       .   1   .   .   968   .   A   80   ALA   C      .   30404   1    
     989    .   1   .   1   80   80   ALA   CA     C   13   54.822    0.029   .   1   .   .   186   .   A   80   ALA   CA     .   30404   1    
     990    .   1   .   1   80   80   ALA   CB     C   13   19.450    0.047   .   1   .   .   187   .   A   80   ALA   CB     .   30404   1    
     991    .   1   .   1   80   80   ALA   N      N   15   124.510   0.025   .   1   .   .   146   .   A   80   ALA   N      .   30404   1    
     992    .   1   .   1   81   81   LEU   H      H   1    8.43      0.005   .   1   .   .   5     .   A   81   LEU   H      .   30404   1    
     993    .   1   .   1   81   81   LEU   HA     H   1    3.864     0.002   .   1   .   .   442   .   A   81   LEU   HA     .   30404   1    
     994    .   1   .   1   81   81   LEU   HB2    H   1    1.269     0.005   .   2   .   .   443   .   A   81   LEU   HB2    .   30404   1    
     995    .   1   .   1   81   81   LEU   HB3    H   1    1.325     0.001   .   2   .   .   444   .   A   81   LEU   HB3    .   30404   1    
     996    .   1   .   1   81   81   LEU   HG     H   1    1.683     0.006   .   1   .   .   445   .   A   81   LEU   HG     .   30404   1    
     997    .   1   .   1   81   81   LEU   HD11   H   1    0.742     0.004   .   2   .   .   448   .   A   81   LEU   HD11   .   30404   1    
     998    .   1   .   1   81   81   LEU   HD12   H   1    0.742     0.004   .   2   .   .   448   .   A   81   LEU   HD12   .   30404   1    
     999    .   1   .   1   81   81   LEU   HD13   H   1    0.742     0.004   .   2   .   .   448   .   A   81   LEU   HD13   .   30404   1    
     1000   .   1   .   1   81   81   LEU   HD21   H   1    0.617     0.005   .   2   .   .   450   .   A   81   LEU   HD21   .   30404   1    
     1001   .   1   .   1   81   81   LEU   HD22   H   1    0.617     0.005   .   2   .   .   450   .   A   81   LEU   HD22   .   30404   1    
     1002   .   1   .   1   81   81   LEU   HD23   H   1    0.617     0.005   .   2   .   .   450   .   A   81   LEU   HD23   .   30404   1    
     1003   .   1   .   1   81   81   LEU   C      C   13   180.510   .       .   1   .   .   970   .   A   81   LEU   C      .   30404   1    
     1004   .   1   .   1   81   81   LEU   CA     C   13   57.601    0.043   .   1   .   .   191   .   A   81   LEU   CA     .   30404   1    
     1005   .   1   .   1   81   81   LEU   CB     C   13   41.216    0.037   .   1   .   .   190   .   A   81   LEU   CB     .   30404   1    
     1006   .   1   .   1   81   81   LEU   CG     C   13   26.288    0.063   .   1   .   .   446   .   A   81   LEU   CG     .   30404   1    
     1007   .   1   .   1   81   81   LEU   CD1    C   13   21.835    0.039   .   2   .   .   447   .   A   81   LEU   CD1    .   30404   1    
     1008   .   1   .   1   81   81   LEU   CD2    C   13   25.868    0.045   .   2   .   .   449   .   A   81   LEU   CD2    .   30404   1    
     1009   .   1   .   1   81   81   LEU   N      N   15   118.947   0.032   .   1   .   .   6     .   A   81   LEU   N      .   30404   1    
     1010   .   1   .   1   82   82   LYS   H      H   1    8.053     0.006   .   1   .   .   46    .   A   82   LYS   H      .   30404   1    
     1011   .   1   .   1   82   82   LYS   HA     H   1    3.868     0.004   .   1   .   .   637   .   A   82   LYS   HA     .   30404   1    
     1012   .   1   .   1   82   82   LYS   HB2    H   1    1.555     0.003   .   2   .   .   650   .   A   82   LYS   HB2    .   30404   1    
     1013   .   1   .   1   82   82   LYS   HB3    H   1    1.696     0.003   .   2   .   .   651   .   A   82   LYS   HB3    .   30404   1    
     1014   .   1   .   1   82   82   LYS   HG2    H   1    1.242     0.005   .   2   .   .   653   .   A   82   LYS   HG2    .   30404   1    
     1015   .   1   .   1   82   82   LYS   HG3    H   1    1.282     0.004   .   2   .   .   654   .   A   82   LYS   HG3    .   30404   1    
     1016   .   1   .   1   82   82   LYS   HD2    H   1    1.499     0.002   .   2   .   .   655   .   A   82   LYS   HD2    .   30404   1    
     1017   .   1   .   1   82   82   LYS   HD3    H   1    1.499     0.002   .   2   .   .   656   .   A   82   LYS   HD3    .   30404   1    
     1018   .   1   .   1   82   82   LYS   HE2    H   1    2.737     0.009   .   2   .   .   657   .   A   82   LYS   HE2    .   30404   1    
     1019   .   1   .   1   82   82   LYS   HE3    H   1    2.944     0.008   .   2   .   .   658   .   A   82   LYS   HE3    .   30404   1    
     1020   .   1   .   1   82   82   LYS   C      C   13   179.183   .       .   1   .   .   971   .   A   82   LYS   C      .   30404   1    
     1021   .   1   .   1   82   82   LYS   CA     C   13   59.869    0.05    .   1   .   .   192   .   A   82   LYS   CA     .   30404   1    
     1022   .   1   .   1   82   82   LYS   CB     C   13   32.650    0.039   .   1   .   .   193   .   A   82   LYS   CB     .   30404   1    
     1023   .   1   .   1   82   82   LYS   CG     C   13   26.475    0.047   .   1   .   .   649   .   A   82   LYS   CG     .   30404   1    
     1024   .   1   .   1   82   82   LYS   CD     C   13   29.801    0.035   .   1   .   .   648   .   A   82   LYS   CD     .   30404   1    
     1025   .   1   .   1   82   82   LYS   CE     C   13   41.954    0.098   .   1   .   .   647   .   A   82   LYS   CE     .   30404   1    
     1026   .   1   .   1   82   82   LYS   N      N   15   118.033   0.039   .   1   .   .   47    .   A   82   LYS   N      .   30404   1    
     1027   .   1   .   1   83   83   ALA   H      H   1    7.341     0.004   .   1   .   .   60    .   A   83   ALA   H      .   30404   1    
     1028   .   1   .   1   83   83   ALA   HA     H   1    3.95      0.001   .   1   .   .   516   .   A   83   ALA   HA     .   30404   1    
     1029   .   1   .   1   83   83   ALA   HB1    H   1    0.954     0.003   .   1   .   .   515   .   A   83   ALA   HB1    .   30404   1    
     1030   .   1   .   1   83   83   ALA   HB2    H   1    0.954     0.003   .   1   .   .   515   .   A   83   ALA   HB2    .   30404   1    
     1031   .   1   .   1   83   83   ALA   HB3    H   1    0.954     0.003   .   1   .   .   515   .   A   83   ALA   HB3    .   30404   1    
     1032   .   1   .   1   83   83   ALA   C      C   13   179.445   .       .   1   .   .   972   .   A   83   ALA   C      .   30404   1    
     1033   .   1   .   1   83   83   ALA   CA     C   13   54.224    0.04    .   1   .   .   194   .   A   83   ALA   CA     .   30404   1    
     1034   .   1   .   1   83   83   ALA   CB     C   13   17.954    0.037   .   1   .   .   195   .   A   83   ALA   CB     .   30404   1    
     1035   .   1   .   1   83   83   ALA   N      N   15   121.393   0.023   .   1   .   .   61    .   A   83   ALA   N      .   30404   1    
     1036   .   1   .   1   84   84   ALA   H      H   1    7.631     0.004   .   1   .   .   143   .   A   84   ALA   H      .   30404   1    
     1037   .   1   .   1   84   84   ALA   HA     H   1    4.157     0.002   .   1   .   .   517   .   A   84   ALA   HA     .   30404   1    
     1038   .   1   .   1   84   84   ALA   HB1    H   1    1.491     0.003   .   1   .   .   518   .   A   84   ALA   HB1    .   30404   1    
     1039   .   1   .   1   84   84   ALA   HB2    H   1    1.491     0.003   .   1   .   .   518   .   A   84   ALA   HB2    .   30404   1    
     1040   .   1   .   1   84   84   ALA   HB3    H   1    1.491     0.003   .   1   .   .   518   .   A   84   ALA   HB3    .   30404   1    
     1041   .   1   .   1   84   84   ALA   C      C   13   178.675   .       .   1   .   .   973   .   A   84   ALA   C      .   30404   1    
     1042   .   1   .   1   84   84   ALA   CA     C   13   53.388    0.035   .   1   .   .   196   .   A   84   ALA   CA     .   30404   1    
     1043   .   1   .   1   84   84   ALA   CB     C   13   18.627    0.058   .   1   .   .   197   .   A   84   ALA   CB     .   30404   1    
     1044   .   1   .   1   84   84   ALA   N      N   15   119.222   0.022   .   1   .   .   144   .   A   84   ALA   N      .   30404   1    
     1045   .   1   .   1   85   85   ARG   H      H   1    7.456     0.003   .   1   .   .   9     .   A   85   ARG   H      .   30404   1    
     1046   .   1   .   1   85   85   ARG   HA     H   1    4.355     0.002   .   1   .   .   843   .   A   85   ARG   HA     .   30404   1    
     1047   .   1   .   1   85   85   ARG   HB2    H   1    1.991     0.002   .   2   .   .   840   .   A   85   ARG   HB2    .   30404   1    
     1048   .   1   .   1   85   85   ARG   HB3    H   1    2.077     0.001   .   2   .   .   842   .   A   85   ARG   HB3    .   30404   1    
     1049   .   1   .   1   85   85   ARG   HG2    H   1    1.854     0.001   .   2   .   .   844   .   A   85   ARG   HG2    .   30404   1    
     1050   .   1   .   1   85   85   ARG   HG3    H   1    1.896     0.002   .   2   .   .   845   .   A   85   ARG   HG3    .   30404   1    
     1051   .   1   .   1   85   85   ARG   HD2    H   1    3.362     0.002   .   2   .   .   846   .   A   85   ARG   HD2    .   30404   1    
     1052   .   1   .   1   85   85   ARG   HD3    H   1    3.446     0.003   .   2   .   .   848   .   A   85   ARG   HD3    .   30404   1    
     1053   .   1   .   1   85   85   ARG   HE     H   1    7.543     .       .   1   .   .   860   .   A   85   ARG   HE     .   30404   1    
     1054   .   1   .   1   85   85   ARG   C      C   13   176.341   .       .   1   .   .   974   .   A   85   ARG   C      .   30404   1    
     1055   .   1   .   1   85   85   ARG   CA     C   13   56.499    0.022   .   1   .   .   198   .   A   85   ARG   CA     .   30404   1    
     1056   .   1   .   1   85   85   ARG   CB     C   13   30.886    0.03    .   1   .   .   199   .   A   85   ARG   CB     .   30404   1    
     1057   .   1   .   1   85   85   ARG   CG     C   13   27.303    0.051   .   1   .   .   841   .   A   85   ARG   CG     .   30404   1    
     1058   .   1   .   1   85   85   ARG   CD     C   13   43.695    0.02    .   1   .   .   847   .   A   85   ARG   CD     .   30404   1    
     1059   .   1   .   1   85   85   ARG   N      N   15   116.952   0.027   .   1   .   .   10    .   A   85   ARG   N      .   30404   1    
     1060   .   1   .   1   85   85   ARG   NE     N   15   84.340    .       .   1   .   .   109   .   A   85   ARG   NE     .   30404   1    
     1061   .   1   .   1   86   86   GLU   H      H   1    7.914     0.005   .   1   .   .   48    .   A   86   GLU   H      .   30404   1    
     1062   .   1   .   1   86   86   GLU   HA     H   1    4.316     0.001   .   1   .   .   812   .   A   86   GLU   HA     .   30404   1    
     1063   .   1   .   1   86   86   GLU   HB2    H   1    1.99      .       .   2   .   .   807   .   A   86   GLU   HB2    .   30404   1    
     1064   .   1   .   1   86   86   GLU   HB3    H   1    2.15      0.001   .   2   .   .   808   .   A   86   GLU   HB3    .   30404   1    
     1065   .   1   .   1   86   86   GLU   HG2    H   1    2.302     0.002   .   2   .   .   810   .   A   86   GLU   HG2    .   30404   1    
     1066   .   1   .   1   86   86   GLU   HG3    H   1    2.39      0.001   .   2   .   .   811   .   A   86   GLU   HG3    .   30404   1    
     1067   .   1   .   1   86   86   GLU   C      C   13   175.581   .       .   1   .   .   975   .   A   86   GLU   C      .   30404   1    
     1068   .   1   .   1   86   86   GLU   CA     C   13   56.545    0.042   .   1   .   .   201   .   A   86   GLU   CA     .   30404   1    
     1069   .   1   .   1   86   86   GLU   CB     C   13   30.001    0.031   .   1   .   .   200   .   A   86   GLU   CB     .   30404   1    
     1070   .   1   .   1   86   86   GLU   CG     C   13   36.049    0.029   .   1   .   .   809   .   A   86   GLU   CG     .   30404   1    
     1071   .   1   .   1   86   86   GLU   N      N   15   120.635   0.037   .   1   .   .   49    .   A   86   GLU   N      .   30404   1    
     1072   .   1   .   1   87   87   GLU   H      H   1    7.806     0.004   .   1   .   .   155   .   A   87   GLU   H      .   30404   1    
     1073   .   1   .   1   87   87   GLU   HA     H   1    4.131     0.004   .   1   .   .   814   .   A   87   GLU   HA     .   30404   1    
     1074   .   1   .   1   87   87   GLU   HB2    H   1    1.936     0.001   .   2   .   .   815   .   A   87   GLU   HB2    .   30404   1    
     1075   .   1   .   1   87   87   GLU   HB3    H   1    2.082     0.0     .   2   .   .   816   .   A   87   GLU   HB3    .   30404   1    
     1076   .   1   .   1   87   87   GLU   HG2    H   1    2.293     0.0     .   1   .   .   817   .   A   87   GLU   HG2    .   30404   1    
     1077   .   1   .   1   87   87   GLU   HG3    H   1    2.293     0.0     .   1   .   .   818   .   A   87   GLU   HG3    .   30404   1    
     1078   .   1   .   1   87   87   GLU   CA     C   13   58.090    0.047   .   1   .   .   203   .   A   87   GLU   CA     .   30404   1    
     1079   .   1   .   1   87   87   GLU   CB     C   13   31.076    0.02    .   1   .   .   202   .   A   87   GLU   CB     .   30404   1    
     1080   .   1   .   1   87   87   GLU   CG     C   13   36.375    0.013   .   1   .   .   813   .   A   87   GLU   CG     .   30404   1    
     1081   .   1   .   1   87   87   GLU   N      N   15   126.187   0.042   .   1   .   .   156   .   A   87   GLU   N      .   30404   1    

   stop_

save_