###################################
     #  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                     34487
   _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            0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.3
   _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'              .   .   .   34487   1    
     2    '3D HNCO'                     .   .   .   34487   1    
     3    '3D HNCA'                     .   .   .   34487   1    
     4    '3D CBCANH'                   .   .   .   34487   1    
     5    '3D CBCA(CO)NH'               .   .   .   34487   1    
     6    '3D HNCACO'                   .   .   .   34487   1    
     7    '3D HBHA(CO)NH'               .   .   .   34487   1    
     8    '3D HNHA'                     .   .   .   34487   1    
     9    '3D HCCH-TOCSY'               .   .   .   34487   1    
     10   '2D 1H-1H NOESY'              .   .   .   34487   1    
     11   '2D 1H-1H TOCSY'              .   .   .   34487   1    
     12   '2D 1H-13C HSQC'              .   .   .   34487   1    
     13   '2D CON'                      .   .   .   34487   1    
     14   '2D relaxation experiments'   .   .   .   34487   1    
     15   '3D 1H-13C NOESY aliphatic'   .   .   .   34487   1    
     16   '3D 1H-15N NOESY'             .   .   .   34487   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    VAL   C      C   13   176.360   0.3     .   1   .   .   .   .   A   1    VAL   C      .   34487   1    
     2     .   1   .   1   1    1    VAL   CA     C   13   62.381    0.3     .   1   .   .   .   .   A   1    VAL   CA     .   34487   1    
     3     .   1   .   1   1    1    VAL   CB     C   13   32.344    0.3     .   1   .   .   .   .   A   1    VAL   CB     .   34487   1    
     4     .   1   .   1   2    2    THR   H      H   1    8.263     0.020   .   1   .   .   .   .   A   2    THR   H      .   34487   1    
     5     .   1   .   1   2    2    THR   HA     H   1    4.262     0.020   .   1   .   .   .   .   A   2    THR   HA     .   34487   1    
     6     .   1   .   1   2    2    THR   HB     H   1    4.085     0.020   .   1   .   .   .   .   A   2    THR   HB     .   34487   1    
     7     .   1   .   1   2    2    THR   HG21   H   1    1.133     0.020   .   1   .   .   .   .   A   2    THR   HG21   .   34487   1    
     8     .   1   .   1   2    2    THR   HG22   H   1    1.133     0.020   .   1   .   .   .   .   A   2    THR   HG22   .   34487   1    
     9     .   1   .   1   2    2    THR   HG23   H   1    1.133     0.020   .   1   .   .   .   .   A   2    THR   HG23   .   34487   1    
     10    .   1   .   1   2    2    THR   C      C   13   173.988   0.3     .   1   .   .   .   .   A   2    THR   C      .   34487   1    
     11    .   1   .   1   2    2    THR   CA     C   13   61.844    0.3     .   1   .   .   .   .   A   2    THR   CA     .   34487   1    
     12    .   1   .   1   2    2    THR   CB     C   13   69.833    0.3     .   1   .   .   .   .   A   2    THR   CB     .   34487   1    
     13    .   1   .   1   2    2    THR   CG2    C   13   21.691    0.3     .   1   .   .   .   .   A   2    THR   CG2    .   34487   1    
     14    .   1   .   1   2    2    THR   N      N   15   117.195   0.3     .   1   .   .   .   .   A   2    THR   N      .   34487   1    
     15    .   1   .   1   3    3    LYS   H      H   1    8.424     0.020   .   1   .   .   .   .   A   3    LYS   H      .   34487   1    
     16    .   1   .   1   3    3    LYS   HA     H   1    4.319     0.020   .   1   .   .   .   .   A   3    LYS   HA     .   34487   1    
     17    .   1   .   1   3    3    LYS   HB2    H   1    1.688     0.020   .   1   .   .   .   .   A   3    LYS   HB2    .   34487   1    
     18    .   1   .   1   3    3    LYS   HB3    H   1    1.688     0.020   .   1   .   .   .   .   A   3    LYS   HB3    .   34487   1    
     19    .   1   .   1   3    3    LYS   HG2    H   1    1.378     0.020   .   1   .   .   .   .   A   3    LYS   HG2    .   34487   1    
     20    .   1   .   1   3    3    LYS   HG3    H   1    1.378     0.020   .   1   .   .   .   .   A   3    LYS   HG3    .   34487   1    
     21    .   1   .   1   3    3    LYS   HD2    H   1    1.630     0.020   .   1   .   .   .   .   A   3    LYS   HD2    .   34487   1    
     22    .   1   .   1   3    3    LYS   HD3    H   1    1.630     0.020   .   1   .   .   .   .   A   3    LYS   HD3    .   34487   1    
     23    .   1   .   1   3    3    LYS   HE2    H   1    2.956     0.020   .   1   .   .   .   .   A   3    LYS   HE2    .   34487   1    
     24    .   1   .   1   3    3    LYS   HE3    H   1    2.956     0.020   .   1   .   .   .   .   A   3    LYS   HE3    .   34487   1    
     25    .   1   .   1   3    3    LYS   C      C   13   176.114   0.3     .   1   .   .   .   .   A   3    LYS   C      .   34487   1    
     26    .   1   .   1   3    3    LYS   CA     C   13   55.745    0.3     .   1   .   .   .   .   A   3    LYS   CA     .   34487   1    
     27    .   1   .   1   3    3    LYS   CB     C   13   32.978    0.3     .   1   .   .   .   .   A   3    LYS   CB     .   34487   1    
     28    .   1   .   1   3    3    LYS   CG     C   13   24.280    0.3     .   1   .   .   .   .   A   3    LYS   CG     .   34487   1    
     29    .   1   .   1   3    3    LYS   CD     C   13   28.943    0.3     .   1   .   .   .   .   A   3    LYS   CD     .   34487   1    
     30    .   1   .   1   3    3    LYS   CE     C   13   41.735    0.3     .   1   .   .   .   .   A   3    LYS   CE     .   34487   1    
     31    .   1   .   1   3    3    LYS   N      N   15   123.729   0.3     .   1   .   .   .   .   A   3    LYS   N      .   34487   1    
     32    .   1   .   1   4    4    LYS   H      H   1    8.434     0.020   .   1   .   .   .   .   A   4    LYS   H      .   34487   1    
     33    .   1   .   1   4    4    LYS   HA     H   1    4.137     0.020   .   1   .   .   .   .   A   4    LYS   HA     .   34487   1    
     34    .   1   .   1   4    4    LYS   HB2    H   1    1.450     0.020   .   2   .   .   .   .   A   4    LYS   HB2    .   34487   1    
     35    .   1   .   1   4    4    LYS   HB3    H   1    1.368     0.020   .   2   .   .   .   .   A   4    LYS   HB3    .   34487   1    
     36    .   1   .   1   4    4    LYS   HG2    H   1    1.323     0.020   .   2   .   .   .   .   A   4    LYS   HG2    .   34487   1    
     37    .   1   .   1   4    4    LYS   HG3    H   1    0.949     0.020   .   2   .   .   .   .   A   4    LYS   HG3    .   34487   1    
     38    .   1   .   1   4    4    LYS   HE2    H   1    2.907     0.020   .   2   .   .   .   .   A   4    LYS   HE2    .   34487   1    
     39    .   1   .   1   4    4    LYS   HE3    H   1    2.743     0.020   .   2   .   .   .   .   A   4    LYS   HE3    .   34487   1    
     40    .   1   .   1   4    4    LYS   C      C   13   175.988   0.3     .   1   .   .   .   .   A   4    LYS   C      .   34487   1    
     41    .   1   .   1   4    4    LYS   CA     C   13   56.749    0.3     .   1   .   .   .   .   A   4    LYS   CA     .   34487   1    
     42    .   1   .   1   4    4    LYS   CB     C   13   34.722    0.3     .   1   .   .   .   .   A   4    LYS   CB     .   34487   1    
     43    .   1   .   1   4    4    LYS   CG     C   13   26.399    0.3     .   1   .   .   .   .   A   4    LYS   CG     .   34487   1    
     44    .   1   .   1   4    4    LYS   CD     C   13   29.864    0.3     .   1   .   .   .   .   A   4    LYS   CD     .   34487   1    
     45    .   1   .   1   4    4    LYS   CE     C   13   42.353    0.3     .   1   .   .   .   .   A   4    LYS   CE     .   34487   1    
     46    .   1   .   1   4    4    LYS   N      N   15   121.835   0.3     .   1   .   .   .   .   A   4    LYS   N      .   34487   1    
     47    .   1   .   1   5    5    ALA   H      H   1    8.761     0.020   .   1   .   .   .   .   A   5    ALA   H      .   34487   1    
     48    .   1   .   1   5    5    ALA   HA     H   1    4.513     0.020   .   1   .   .   .   .   A   5    ALA   HA     .   34487   1    
     49    .   1   .   1   5    5    ALA   HB1    H   1    1.562     0.020   .   1   .   .   .   .   A   5    ALA   HB1    .   34487   1    
     50    .   1   .   1   5    5    ALA   HB2    H   1    1.562     0.020   .   1   .   .   .   .   A   5    ALA   HB2    .   34487   1    
     51    .   1   .   1   5    5    ALA   HB3    H   1    1.562     0.020   .   1   .   .   .   .   A   5    ALA   HB3    .   34487   1    
     52    .   1   .   1   5    5    ALA   C      C   13   177.550   0.3     .   1   .   .   .   .   A   5    ALA   C      .   34487   1    
     53    .   1   .   1   5    5    ALA   CA     C   13   51.440    0.3     .   1   .   .   .   .   A   5    ALA   CA     .   34487   1    
     54    .   1   .   1   5    5    ALA   CB     C   13   19.228    0.3     .   1   .   .   .   .   A   5    ALA   CB     .   34487   1    
     55    .   1   .   1   5    5    ALA   N      N   15   122.307   0.3     .   1   .   .   .   .   A   5    ALA   N      .   34487   1    
     56    .   1   .   1   6    6    SER   H      H   1    9.086     0.020   .   1   .   .   .   .   A   6    SER   H      .   34487   1    
     57    .   1   .   1   6    6    SER   HA     H   1    4.415     0.020   .   1   .   .   .   .   A   6    SER   HA     .   34487   1    
     58    .   1   .   1   6    6    SER   HB2    H   1    4.322     0.020   .   2   .   .   .   .   A   6    SER   HB2    .   34487   1    
     59    .   1   .   1   6    6    SER   HB3    H   1    4.067     0.020   .   2   .   .   .   .   A   6    SER   HB3    .   34487   1    
     60    .   1   .   1   6    6    SER   C      C   13   174.986   0.3     .   1   .   .   .   .   A   6    SER   C      .   34487   1    
     61    .   1   .   1   6    6    SER   CA     C   13   56.927    0.3     .   1   .   .   .   .   A   6    SER   CA     .   34487   1    
     62    .   1   .   1   6    6    SER   CB     C   13   64.879    0.3     .   1   .   .   .   .   A   6    SER   CB     .   34487   1    
     63    .   1   .   1   6    6    SER   N      N   15   115.172   0.3     .   1   .   .   .   .   A   6    SER   N      .   34487   1    
     64    .   1   .   1   7    7    HIS   H      H   1    9.644     0.020   .   1   .   .   .   .   A   7    HIS   H      .   34487   1    
     65    .   1   .   1   7    7    HIS   HA     H   1    4.237     0.020   .   1   .   .   .   .   A   7    HIS   HA     .   34487   1    
     66    .   1   .   1   7    7    HIS   HB2    H   1    3.390     0.020   .   2   .   .   .   .   A   7    HIS   HB2    .   34487   1    
     67    .   1   .   1   7    7    HIS   HB3    H   1    3.318     0.020   .   2   .   .   .   .   A   7    HIS   HB3    .   34487   1    
     68    .   1   .   1   7    7    HIS   HD2    H   1    6.695     0.020   .   1   .   .   .   .   A   7    HIS   HD2    .   34487   1    
     69    .   1   .   1   7    7    HIS   HE1    H   1    8.243     0.020   .   1   .   .   .   .   A   7    HIS   HE1    .   34487   1    
     70    .   1   .   1   7    7    HIS   C      C   13   177.611   0.3     .   1   .   .   .   .   A   7    HIS   C      .   34487   1    
     71    .   1   .   1   7    7    HIS   CA     C   13   58.724    0.3     .   1   .   .   .   .   A   7    HIS   CA     .   34487   1    
     72    .   1   .   1   7    7    HIS   CB     C   13   28.221    0.3     .   1   .   .   .   .   A   7    HIS   CB     .   34487   1    
     73    .   1   .   1   7    7    HIS   CD2    C   13   117.520   0.3     .   1   .   .   .   .   A   7    HIS   CD2    .   34487   1    
     74    .   1   .   1   7    7    HIS   CE1    C   13   136.800   0.3     .   1   .   .   .   .   A   7    HIS   CE1    .   34487   1    
     75    .   1   .   1   7    7    HIS   N      N   15   116.257   0.3     .   1   .   .   .   .   A   7    HIS   N      .   34487   1    
     76    .   1   .   1   8    8    LYS   H      H   1    8.489     0.020   .   1   .   .   .   .   A   8    LYS   H      .   34487   1    
     77    .   1   .   1   8    8    LYS   HA     H   1    4.197     0.020   .   1   .   .   .   .   A   8    LYS   HA     .   34487   1    
     78    .   1   .   1   8    8    LYS   HB2    H   1    1.904     0.020   .   2   .   .   .   .   A   8    LYS   HB2    .   34487   1    
     79    .   1   .   1   8    8    LYS   HB3    H   1    1.739     0.020   .   2   .   .   .   .   A   8    LYS   HB3    .   34487   1    
     80    .   1   .   1   8    8    LYS   HG2    H   1    1.492     0.020   .   2   .   .   .   .   A   8    LYS   HG2    .   34487   1    
     81    .   1   .   1   8    8    LYS   HG3    H   1    1.406     0.020   .   2   .   .   .   .   A   8    LYS   HG3    .   34487   1    
     82    .   1   .   1   8    8    LYS   HD2    H   1    1.708     0.020   .   2   .   .   .   .   A   8    LYS   HD2    .   34487   1    
     83    .   1   .   1   8    8    LYS   HD3    H   1    1.688     0.020   .   2   .   .   .   .   A   8    LYS   HD3    .   34487   1    
     84    .   1   .   1   8    8    LYS   HE2    H   1    2.980     0.020   .   1   .   .   .   .   A   8    LYS   HE2    .   34487   1    
     85    .   1   .   1   8    8    LYS   HE3    H   1    2.980     0.020   .   1   .   .   .   .   A   8    LYS   HE3    .   34487   1    
     86    .   1   .   1   8    8    LYS   C      C   13   179.612   0.3     .   1   .   .   .   .   A   8    LYS   C      .   34487   1    
     87    .   1   .   1   8    8    LYS   CA     C   13   59.353    0.3     .   1   .   .   .   .   A   8    LYS   CA     .   34487   1    
     88    .   1   .   1   8    8    LYS   CB     C   13   32.348    0.3     .   1   .   .   .   .   A   8    LYS   CB     .   34487   1    
     89    .   1   .   1   8    8    LYS   CG     C   13   24.309    0.3     .   1   .   .   .   .   A   8    LYS   CG     .   34487   1    
     90    .   1   .   1   8    8    LYS   CD     C   13   29.204    0.3     .   1   .   .   .   .   A   8    LYS   CD     .   34487   1    
     91    .   1   .   1   8    8    LYS   CE     C   13   41.711    0.3     .   1   .   .   .   .   A   8    LYS   CE     .   34487   1    
     92    .   1   .   1   8    8    LYS   N      N   15   116.484   0.3     .   1   .   .   .   .   A   8    LYS   N      .   34487   1    
     93    .   1   .   1   9    9    ASP   H      H   1    8.132     0.020   .   1   .   .   .   .   A   9    ASP   H      .   34487   1    
     94    .   1   .   1   9    9    ASP   HA     H   1    4.359     0.020   .   1   .   .   .   .   A   9    ASP   HA     .   34487   1    
     95    .   1   .   1   9    9    ASP   HB2    H   1    2.849     0.020   .   2   .   .   .   .   A   9    ASP   HB2    .   34487   1    
     96    .   1   .   1   9    9    ASP   HB3    H   1    2.713     0.020   .   2   .   .   .   .   A   9    ASP   HB3    .   34487   1    
     97    .   1   .   1   9    9    ASP   C      C   13   178.237   0.3     .   1   .   .   .   .   A   9    ASP   C      .   34487   1    
     98    .   1   .   1   9    9    ASP   CA     C   13   57.197    0.3     .   1   .   .   .   .   A   9    ASP   CA     .   34487   1    
     99    .   1   .   1   9    9    ASP   CB     C   13   40.145    0.3     .   1   .   .   .   .   A   9    ASP   CB     .   34487   1    
     100   .   1   .   1   9    9    ASP   N      N   15   119.476   0.3     .   1   .   .   .   .   A   9    ASP   N      .   34487   1    
     101   .   1   .   1   10   10   ALA   H      H   1    8.229     0.020   .   1   .   .   .   .   A   10   ALA   H      .   34487   1    
     102   .   1   .   1   10   10   ALA   HA     H   1    4.278     0.020   .   1   .   .   .   .   A   10   ALA   HA     .   34487   1    
     103   .   1   .   1   10   10   ALA   HB1    H   1    1.912     0.020   .   1   .   .   .   .   A   10   ALA   HB1    .   34487   1    
     104   .   1   .   1   10   10   ALA   HB2    H   1    1.912     0.020   .   1   .   .   .   .   A   10   ALA   HB2    .   34487   1    
     105   .   1   .   1   10   10   ALA   HB3    H   1    1.912     0.020   .   1   .   .   .   .   A   10   ALA   HB3    .   34487   1    
     106   .   1   .   1   10   10   ALA   C      C   13   176.183   0.3     .   1   .   .   .   .   A   10   ALA   C      .   34487   1    
     107   .   1   .   1   10   10   ALA   CA     C   13   52.889    0.3     .   1   .   .   .   .   A   10   ALA   CA     .   34487   1    
     108   .   1   .   1   10   10   ALA   CB     C   13   24.455    0.3     .   1   .   .   .   .   A   10   ALA   CB     .   34487   1    
     109   .   1   .   1   10   10   ALA   N      N   15   118.166   0.3     .   1   .   .   .   .   A   10   ALA   N      .   34487   1    
     110   .   1   .   1   11   11   GLY   H      H   1    7.688     0.020   .   1   .   .   .   .   A   11   GLY   H      .   34487   1    
     111   .   1   .   1   11   11   GLY   HA2    H   1    3.896     0.020   .   2   .   .   .   .   A   11   GLY   HA2    .   34487   1    
     112   .   1   .   1   11   11   GLY   HA3    H   1    3.733     0.020   .   2   .   .   .   .   A   11   GLY   HA3    .   34487   1    
     113   .   1   .   1   11   11   GLY   C      C   13   175.116   0.3     .   1   .   .   .   .   A   11   GLY   C      .   34487   1    
     114   .   1   .   1   11   11   GLY   CA     C   13   46.792    0.3     .   1   .   .   .   .   A   11   GLY   CA     .   34487   1    
     115   .   1   .   1   11   11   GLY   N      N   15   105.002   0.3     .   1   .   .   .   .   A   11   GLY   N      .   34487   1    
     116   .   1   .   1   12   12   TYR   H      H   1    8.192     0.020   .   1   .   .   .   .   A   12   TYR   H      .   34487   1    
     117   .   1   .   1   12   12   TYR   HA     H   1    4.507     0.020   .   1   .   .   .   .   A   12   TYR   HA     .   34487   1    
     118   .   1   .   1   12   12   TYR   HB2    H   1    2.563     0.020   .   2   .   .   .   .   A   12   TYR   HB2    .   34487   1    
     119   .   1   .   1   12   12   TYR   HB3    H   1    2.366     0.020   .   2   .   .   .   .   A   12   TYR   HB3    .   34487   1    
     120   .   1   .   1   12   12   TYR   HD1    H   1    6.880     0.020   .   1   .   .   .   .   A   12   TYR   HD1    .   34487   1    
     121   .   1   .   1   12   12   TYR   HD2    H   1    6.880     0.020   .   1   .   .   .   .   A   12   TYR   HD2    .   34487   1    
     122   .   1   .   1   12   12   TYR   HE1    H   1    7.334     0.020   .   1   .   .   .   .   A   12   TYR   HE1    .   34487   1    
     123   .   1   .   1   12   12   TYR   HE2    H   1    7.334     0.020   .   1   .   .   .   .   A   12   TYR   HE2    .   34487   1    
     124   .   1   .   1   12   12   TYR   C      C   13   174.803   0.3     .   1   .   .   .   .   A   12   TYR   C      .   34487   1    
     125   .   1   .   1   12   12   TYR   CA     C   13   59.206    0.3     .   1   .   .   .   .   A   12   TYR   CA     .   34487   1    
     126   .   1   .   1   12   12   TYR   CB     C   13   39.379    0.3     .   1   .   .   .   .   A   12   TYR   CB     .   34487   1    
     127   .   1   .   1   12   12   TYR   CG     C   13   129.550   0.3     .   1   .   .   .   .   A   12   TYR   CG     .   34487   1    
     128   .   1   .   1   12   12   TYR   CD1    C   13   135.250   0.3     .   1   .   .   .   .   A   12   TYR   CD1    .   34487   1    
     129   .   1   .   1   12   12   TYR   CD2    C   13   135.250   0.3     .   1   .   .   .   .   A   12   TYR   CD2    .   34487   1    
     130   .   1   .   1   12   12   TYR   CE1    C   13   118.589   0.3     .   1   .   .   .   .   A   12   TYR   CE1    .   34487   1    
     131   .   1   .   1   12   12   TYR   CE2    C   13   118.589   0.3     .   1   .   .   .   .   A   12   TYR   CE2    .   34487   1    
     132   .   1   .   1   12   12   TYR   CZ     C   13   158.570   0.3     .   1   .   .   .   .   A   12   TYR   CZ     .   34487   1    
     133   .   1   .   1   12   12   TYR   N      N   15   116.261   0.3     .   1   .   .   .   .   A   12   TYR   N      .   34487   1    
     134   .   1   .   1   13   13   GLN   H      H   1    8.674     0.020   .   1   .   .   .   .   A   13   GLN   H      .   34487   1    
     135   .   1   .   1   13   13   GLN   HA     H   1    4.662     0.020   .   1   .   .   .   .   A   13   GLN   HA     .   34487   1    
     136   .   1   .   1   13   13   GLN   HB2    H   1    2.113     0.020   .   2   .   .   .   .   A   13   GLN   HB2    .   34487   1    
     137   .   1   .   1   13   13   GLN   HB3    H   1    1.920     0.020   .   2   .   .   .   .   A   13   GLN   HB3    .   34487   1    
     138   .   1   .   1   13   13   GLN   HG2    H   1    2.484     0.020   .   2   .   .   .   .   A   13   GLN   HG2    .   34487   1    
     139   .   1   .   1   13   13   GLN   HG3    H   1    2.766     0.020   .   2   .   .   .   .   A   13   GLN   HG3    .   34487   1    
     140   .   1   .   1   13   13   GLN   HE21   H   1    7.349     0.020   .   1   .   .   .   .   A   13   GLN   HE21   .   34487   1    
     141   .   1   .   1   13   13   GLN   HE22   H   1    6.577     0.020   .   1   .   .   .   .   A   13   GLN   HE22   .   34487   1    
     142   .   1   .   1   13   13   GLN   C      C   13   172.986   0.3     .   1   .   .   .   .   A   13   GLN   C      .   34487   1    
     143   .   1   .   1   13   13   GLN   CA     C   13   52.696    0.3     .   1   .   .   .   .   A   13   GLN   CA     .   34487   1    
     144   .   1   .   1   13   13   GLN   CB     C   13   32.585    0.3     .   1   .   .   .   .   A   13   GLN   CB     .   34487   1    
     145   .   1   .   1   13   13   GLN   CG     C   13   32.745    0.3     .   1   .   .   .   .   A   13   GLN   CG     .   34487   1    
     146   .   1   .   1   13   13   GLN   CD     C   13   181.470   0.3     .   1   .   .   .   .   A   13   GLN   CD     .   34487   1    
     147   .   1   .   1   13   13   GLN   N      N   15   124.531   0.3     .   1   .   .   .   .   A   13   GLN   N      .   34487   1    
     148   .   1   .   1   13   13   GLN   NE2    N   15   112.363   0.3     .   1   .   .   .   .   A   13   GLN   NE2    .   34487   1    
     149   .   1   .   1   14   14   GLU   H      H   1    8.223     0.020   .   1   .   .   .   .   A   14   GLU   H      .   34487   1    
     150   .   1   .   1   14   14   GLU   HA     H   1    4.087     0.020   .   1   .   .   .   .   A   14   GLU   HA     .   34487   1    
     151   .   1   .   1   14   14   GLU   HB2    H   1    2.281     0.020   .   2   .   .   .   .   A   14   GLU   HB2    .   34487   1    
     152   .   1   .   1   14   14   GLU   HB3    H   1    1.815     0.020   .   2   .   .   .   .   A   14   GLU   HB3    .   34487   1    
     153   .   1   .   1   14   14   GLU   HG2    H   1    2.351     0.020   .   1   .   .   .   .   A   14   GLU   HG2    .   34487   1    
     154   .   1   .   1   14   14   GLU   HG3    H   1    2.351     0.020   .   1   .   .   .   .   A   14   GLU   HG3    .   34487   1    
     155   .   1   .   1   14   14   GLU   C      C   13   174.735   0.3     .   1   .   .   .   .   A   14   GLU   C      .   34487   1    
     156   .   1   .   1   14   14   GLU   CA     C   13   56.366    0.3     .   1   .   .   .   .   A   14   GLU   CA     .   34487   1    
     157   .   1   .   1   14   14   GLU   CB     C   13   29.218    0.3     .   1   .   .   .   .   A   14   GLU   CB     .   34487   1    
     158   .   1   .   1   14   14   GLU   CG     C   13   36.770    0.3     .   1   .   .   .   .   A   14   GLU   CG     .   34487   1    
     159   .   1   .   1   14   14   GLU   N      N   15   115.221   0.3     .   1   .   .   .   .   A   14   GLU   N      .   34487   1    
     160   .   1   .   1   15   15   SER   H      H   1    7.295     0.020   .   1   .   .   .   .   A   15   SER   H      .   34487   1    
     161   .   1   .   1   15   15   SER   HA     H   1    4.996     0.020   .   1   .   .   .   .   A   15   SER   HA     .   34487   1    
     162   .   1   .   1   15   15   SER   HB2    H   1    3.727     0.020   .   2   .   .   .   .   A   15   SER   HB2    .   34487   1    
     163   .   1   .   1   15   15   SER   HB3    H   1    3.680     0.020   .   2   .   .   .   .   A   15   SER   HB3    .   34487   1    
     164   .   1   .   1   15   15   SER   C      C   13   171.861   0.3     .   1   .   .   .   .   A   15   SER   C      .   34487   1    
     165   .   1   .   1   15   15   SER   CA     C   13   56.242    0.3     .   1   .   .   .   .   A   15   SER   CA     .   34487   1    
     166   .   1   .   1   15   15   SER   CB     C   13   63.972    0.3     .   1   .   .   .   .   A   15   SER   CB     .   34487   1    
     167   .   1   .   1   15   15   SER   N      N   15   112.840   0.3     .   1   .   .   .   .   A   15   SER   N      .   34487   1    
     168   .   1   .   1   16   16   PRO   HA     H   1    4.152     0.020   .   1   .   .   .   .   A   16   PRO   HA     .   34487   1    
     169   .   1   .   1   16   16   PRO   HB2    H   1    1.942     0.020   .   2   .   .   .   .   A   16   PRO   HB2    .   34487   1    
     170   .   1   .   1   16   16   PRO   HB3    H   1    1.681     0.020   .   2   .   .   .   .   A   16   PRO   HB3    .   34487   1    
     171   .   1   .   1   16   16   PRO   HG2    H   1    1.870     0.020   .   2   .   .   .   .   A   16   PRO   HG2    .   34487   1    
     172   .   1   .   1   16   16   PRO   HG3    H   1    1.693     0.020   .   2   .   .   .   .   A   16   PRO   HG3    .   34487   1    
     173   .   1   .   1   16   16   PRO   HD2    H   1    3.404     0.020   .   2   .   .   .   .   A   16   PRO   HD2    .   34487   1    
     174   .   1   .   1   16   16   PRO   HD3    H   1    4.026     0.020   .   2   .   .   .   .   A   16   PRO   HD3    .   34487   1    
     175   .   1   .   1   16   16   PRO   C      C   13   176.112   0.3     .   1   .   .   .   .   A   16   PRO   C      .   34487   1    
     176   .   1   .   1   16   16   PRO   CA     C   13   63.044    0.3     .   1   .   .   .   .   A   16   PRO   CA     .   34487   1    
     177   .   1   .   1   16   16   PRO   CB     C   13   33.370    0.3     .   1   .   .   .   .   A   16   PRO   CB     .   34487   1    
     178   .   1   .   1   16   16   PRO   CG     C   13   27.559    0.3     .   1   .   .   .   .   A   16   PRO   CG     .   34487   1    
     179   .   1   .   1   16   16   PRO   CD     C   13   51.290    0.3     .   1   .   .   .   .   A   16   PRO   CD     .   34487   1    
     180   .   1   .   1   16   16   PRO   N      N   15   130.360   0.3     .   1   .   .   .   .   A   16   PRO   N      .   34487   1    
     181   .   1   .   1   17   17   ASN   H      H   1    7.918     0.020   .   1   .   .   .   .   A   17   ASN   H      .   34487   1    
     182   .   1   .   1   17   17   ASN   HA     H   1    4.409     0.020   .   1   .   .   .   .   A   17   ASN   HA     .   34487   1    
     183   .   1   .   1   17   17   ASN   HB2    H   1    1.039     0.020   .   2   .   .   .   .   A   17   ASN   HB2    .   34487   1    
     184   .   1   .   1   17   17   ASN   HB3    H   1    0.691     0.020   .   2   .   .   .   .   A   17   ASN   HB3    .   34487   1    
     185   .   1   .   1   17   17   ASN   HD21   H   1    6.170     0.020   .   1   .   .   .   .   A   17   ASN   HD21   .   34487   1    
     186   .   1   .   1   17   17   ASN   HD22   H   1    3.959     0.020   .   1   .   .   .   .   A   17   ASN   HD22   .   34487   1    
     187   .   1   .   1   17   17   ASN   C      C   13   175.738   0.3     .   1   .   .   .   .   A   17   ASN   C      .   34487   1    
     188   .   1   .   1   17   17   ASN   CA     C   13   50.019    0.3     .   1   .   .   .   .   A   17   ASN   CA     .   34487   1    
     189   .   1   .   1   17   17   ASN   CB     C   13   36.246    0.3     .   1   .   .   .   .   A   17   ASN   CB     .   34487   1    
     190   .   1   .   1   17   17   ASN   CG     C   13   176.640   0.3     .   1   .   .   .   .   A   17   ASN   CG     .   34487   1    
     191   .   1   .   1   17   17   ASN   N      N   15   116.403   0.3     .   1   .   .   .   .   A   17   ASN   N      .   34487   1    
     192   .   1   .   1   17   17   ASN   ND2    N   15   106.150   0.3     .   1   .   .   .   .   A   17   ASN   ND2    .   34487   1    
     193   .   1   .   1   18   18   GLY   H      H   1    8.169     0.020   .   1   .   .   .   .   A   18   GLY   H      .   34487   1    
     194   .   1   .   1   18   18   GLY   HA2    H   1    3.382     0.020   .   2   .   .   .   .   A   18   GLY   HA2    .   34487   1    
     195   .   1   .   1   18   18   GLY   HA3    H   1    3.707     0.020   .   2   .   .   .   .   A   18   GLY   HA3    .   34487   1    
     196   .   1   .   1   18   18   GLY   C      C   13   174.113   0.3     .   1   .   .   .   .   A   18   GLY   C      .   34487   1    
     197   .   1   .   1   18   18   GLY   CA     C   13   46.580    0.3     .   1   .   .   .   .   A   18   GLY   CA     .   34487   1    
     198   .   1   .   1   18   18   GLY   N      N   15   111.643   0.3     .   1   .   .   .   .   A   18   GLY   N      .   34487   1    
     199   .   1   .   1   19   19   ALA   H      H   1    8.783     0.020   .   1   .   .   .   .   A   19   ALA   H      .   34487   1    
     200   .   1   .   1   19   19   ALA   HA     H   1    4.207     0.020   .   1   .   .   .   .   A   19   ALA   HA     .   34487   1    
     201   .   1   .   1   19   19   ALA   HB1    H   1    1.327     0.020   .   1   .   .   .   .   A   19   ALA   HB1    .   34487   1    
     202   .   1   .   1   19   19   ALA   HB2    H   1    1.327     0.020   .   1   .   .   .   .   A   19   ALA   HB2    .   34487   1    
     203   .   1   .   1   19   19   ALA   HB3    H   1    1.327     0.020   .   1   .   .   .   .   A   19   ALA   HB3    .   34487   1    
     204   .   1   .   1   19   19   ALA   C      C   13   177.987   0.3     .   1   .   .   .   .   A   19   ALA   C      .   34487   1    
     205   .   1   .   1   19   19   ALA   CA     C   13   52.235    0.3     .   1   .   .   .   .   A   19   ALA   CA     .   34487   1    
     206   .   1   .   1   19   19   ALA   CB     C   13   19.197    0.3     .   1   .   .   .   .   A   19   ALA   CB     .   34487   1    
     207   .   1   .   1   19   19   ALA   N      N   15   126.879   0.3     .   1   .   .   .   .   A   19   ALA   N      .   34487   1    
     208   .   1   .   1   20   20   LYS   H      H   1    7.623     0.020   .   1   .   .   .   .   A   20   LYS   H      .   34487   1    
     209   .   1   .   1   20   20   LYS   HA     H   1    3.857     0.020   .   1   .   .   .   .   A   20   LYS   HA     .   34487   1    
     210   .   1   .   1   20   20   LYS   HB2    H   1    1.543     0.020   .   2   .   .   .   .   A   20   LYS   HB2    .   34487   1    
     211   .   1   .   1   20   20   LYS   HB3    H   1    0.262     0.020   .   2   .   .   .   .   A   20   LYS   HB3    .   34487   1    
     212   .   1   .   1   20   20   LYS   HG2    H   1    1.297     0.020   .   2   .   .   .   .   A   20   LYS   HG2    .   34487   1    
     213   .   1   .   1   20   20   LYS   HG3    H   1    1.133     0.020   .   2   .   .   .   .   A   20   LYS   HG3    .   34487   1    
     214   .   1   .   1   20   20   LYS   HD2    H   1    1.591     0.020   .   2   .   .   .   .   A   20   LYS   HD2    .   34487   1    
     215   .   1   .   1   20   20   LYS   HD3    H   1    1.396     0.020   .   2   .   .   .   .   A   20   LYS   HD3    .   34487   1    
     216   .   1   .   1   20   20   LYS   HE2    H   1    2.954     0.020   .   2   .   .   .   .   A   20   LYS   HE2    .   34487   1    
     217   .   1   .   1   20   20   LYS   HE3    H   1    2.936     0.020   .   2   .   .   .   .   A   20   LYS   HE3    .   34487   1    
     218   .   1   .   1   20   20   LYS   C      C   13   173.083   0.3     .   1   .   .   .   .   A   20   LYS   C      .   34487   1    
     219   .   1   .   1   20   20   LYS   CA     C   13   56.515    0.3     .   1   .   .   .   .   A   20   LYS   CA     .   34487   1    
     220   .   1   .   1   20   20   LYS   CB     C   13   32.140    0.3     .   1   .   .   .   .   A   20   LYS   CB     .   34487   1    
     221   .   1   .   1   20   20   LYS   CG     C   13   24.513    0.3     .   1   .   .   .   .   A   20   LYS   CG     .   34487   1    
     222   .   1   .   1   20   20   LYS   CD     C   13   29.188    0.3     .   1   .   .   .   .   A   20   LYS   CD     .   34487   1    
     223   .   1   .   1   20   20   LYS   CE     C   13   42.039    0.3     .   1   .   .   .   .   A   20   LYS   CE     .   34487   1    
     224   .   1   .   1   20   20   LYS   N      N   15   118.436   0.3     .   1   .   .   .   .   A   20   LYS   N      .   34487   1    
     225   .   1   .   1   21   21   ARG   H      H   1    7.466     0.020   .   1   .   .   .   .   A   21   ARG   H      .   34487   1    
     226   .   1   .   1   21   21   ARG   HA     H   1    6.127     0.020   .   1   .   .   .   .   A   21   ARG   HA     .   34487   1    
     227   .   1   .   1   21   21   ARG   HB2    H   1    2.430     0.020   .   2   .   .   .   .   A   21   ARG   HB2    .   34487   1    
     228   .   1   .   1   21   21   ARG   HB3    H   1    1.800     0.020   .   2   .   .   .   .   A   21   ARG   HB3    .   34487   1    
     229   .   1   .   1   21   21   ARG   HG2    H   1    1.690     0.020   .   2   .   .   .   .   A   21   ARG   HG2    .   34487   1    
     230   .   1   .   1   21   21   ARG   HG3    H   1    1.449     0.020   .   2   .   .   .   .   A   21   ARG   HG3    .   34487   1    
     231   .   1   .   1   21   21   ARG   HD2    H   1    3.498     0.020   .   2   .   .   .   .   A   21   ARG   HD2    .   34487   1    
     232   .   1   .   1   21   21   ARG   HD3    H   1    3.003     0.020   .   2   .   .   .   .   A   21   ARG   HD3    .   34487   1    
     233   .   1   .   1   21   21   ARG   HE     H   1    7.345     0.020   .   1   .   .   .   .   A   21   ARG   HE     .   34487   1    
     234   .   1   .   1   21   21   ARG   C      C   13   176.863   0.3     .   1   .   .   .   .   A   21   ARG   C      .   34487   1    
     235   .   1   .   1   21   21   ARG   CA     C   13   53.539    0.3     .   1   .   .   .   .   A   21   ARG   CA     .   34487   1    
     236   .   1   .   1   21   21   ARG   CB     C   13   32.910    0.3     .   1   .   .   .   .   A   21   ARG   CB     .   34487   1    
     237   .   1   .   1   21   21   ARG   CG     C   13   26.477    0.3     .   1   .   .   .   .   A   21   ARG   CG     .   34487   1    
     238   .   1   .   1   21   21   ARG   CD     C   13   43.586    0.3     .   1   .   .   .   .   A   21   ARG   CD     .   34487   1    
     239   .   1   .   1   21   21   ARG   N      N   15   115.867   0.3     .   1   .   .   .   .   A   21   ARG   N      .   34487   1    
     240   .   1   .   1   21   21   ARG   NE     N   15   84.940    0.3     .   1   .   .   .   .   A   21   ARG   NE     .   34487   1    
     241   .   1   .   1   22   22   CYS   H      H   1    9.457     0.020   .   1   .   .   .   .   A   22   CYS   H      .   34487   1    
     242   .   1   .   1   22   22   CYS   HA     H   1    8.184     0.020   .   1   .   .   .   .   A   22   CYS   HA     .   34487   1    
     243   .   1   .   1   22   22   CYS   HB2    H   1    6.600     0.020   .   2   .   .   .   .   A   22   CYS   HB2    .   34487   1    
     244   .   1   .   1   22   22   CYS   HB3    H   1    16.600    0.020   .   2   .   .   .   .   A   22   CYS   HB3    .   34487   1    
     245   .   1   .   1   22   22   CYS   C      C   13   177.628   0.3     .   1   .   .   .   .   A   22   CYS   C      .   34487   1    
     246   .   1   .   1   22   22   CYS   CA     C   13   89.492    0.3     .   1   .   .   .   .   A   22   CYS   CA     .   34487   1    
     247   .   1   .   1   22   22   CYS   CB     C   13   102.670   0.3     .   1   .   .   .   .   A   22   CYS   CB     .   34487   1    
     248   .   1   .   1   22   22   CYS   N      N   15   131.400   0.3     .   1   .   .   .   .   A   22   CYS   N      .   34487   1    
     249   .   1   .   1   23   23   GLY   H      H   1    8.619     0.020   .   1   .   .   .   .   A   23   GLY   H      .   34487   1    
     250   .   1   .   1   23   23   GLY   HA2    H   1    3.914     0.020   .   2   .   .   .   .   A   23   GLY   HA2    .   34487   1    
     251   .   1   .   1   23   23   GLY   HA3    H   1    3.810     0.020   .   2   .   .   .   .   A   23   GLY   HA3    .   34487   1    
     252   .   1   .   1   23   23   GLY   C      C   13   176.057   0.3     .   1   .   .   .   .   A   23   GLY   C      .   34487   1    
     253   .   1   .   1   23   23   GLY   CA     C   13   46.252    0.3     .   1   .   .   .   .   A   23   GLY   CA     .   34487   1    
     254   .   1   .   1   23   23   GLY   N      N   15   97.542    0.3     .   1   .   .   .   .   A   23   GLY   N      .   34487   1    
     255   .   1   .   1   24   24   THR   H      H   1    8.619     0.020   .   1   .   .   .   .   A   24   THR   H      .   34487   1    
     256   .   1   .   1   24   24   THR   HA     H   1    4.692     0.020   .   1   .   .   .   .   A   24   THR   HA     .   34487   1    
     257   .   1   .   1   24   24   THR   HB     H   1    4.955     0.020   .   1   .   .   .   .   A   24   THR   HB     .   34487   1    
     258   .   1   .   1   24   24   THR   HG21   H   1    1.179     0.020   .   1   .   .   .   .   A   24   THR   HG21   .   34487   1    
     259   .   1   .   1   24   24   THR   HG22   H   1    1.179     0.020   .   1   .   .   .   .   A   24   THR   HG22   .   34487   1    
     260   .   1   .   1   24   24   THR   HG23   H   1    1.179     0.020   .   1   .   .   .   .   A   24   THR   HG23   .   34487   1    
     261   .   1   .   1   24   24   THR   C      C   13   173.608   0.3     .   1   .   .   .   .   A   24   THR   C      .   34487   1    
     262   .   1   .   1   24   24   THR   CA     C   13   60.846    0.3     .   1   .   .   .   .   A   24   THR   CA     .   34487   1    
     263   .   1   .   1   24   24   THR   CB     C   13   69.120    0.3     .   1   .   .   .   .   A   24   THR   CB     .   34487   1    
     264   .   1   .   1   24   24   THR   CG2    C   13   21.034    0.3     .   1   .   .   .   .   A   24   THR   CG2    .   34487   1    
     265   .   1   .   1   24   24   THR   N      N   15   109.843   0.3     .   1   .   .   .   .   A   24   THR   N      .   34487   1    
     266   .   1   .   1   25   25   CYS   H      H   1    8.362     0.020   .   1   .   .   .   .   A   25   CYS   H      .   34487   1    
     267   .   1   .   1   25   25   CYS   HA     H   1    3.864     0.020   .   1   .   .   .   .   A   25   CYS   HA     .   34487   1    
     268   .   1   .   1   25   25   CYS   HB2    H   1    9.940     0.020   .   2   .   .   .   .   A   25   CYS   HB2    .   34487   1    
     269   .   1   .   1   25   25   CYS   HB3    H   1    8.090     0.020   .   2   .   .   .   .   A   25   CYS   HB3    .   34487   1    
     270   .   1   .   1   25   25   CYS   C      C   13   176.481   0.3     .   1   .   .   .   .   A   25   CYS   C      .   34487   1    
     271   .   1   .   1   25   25   CYS   CA     C   13   80.021    0.3     .   1   .   .   .   .   A   25   CYS   CA     .   34487   1    
     272   .   1   .   1   25   25   CYS   CB     C   13   103.800   0.3     .   1   .   .   .   .   A   25   CYS   CB     .   34487   1    
     273   .   1   .   1   25   25   CYS   N      N   15   130.052   0.3     .   1   .   .   .   .   A   25   CYS   N      .   34487   1    
     274   .   1   .   1   26   26   ARG   H      H   1    9.277     0.020   .   1   .   .   .   .   A   26   ARG   H      .   34487   1    
     275   .   1   .   1   26   26   ARG   HA     H   1    4.466     0.020   .   1   .   .   .   .   A   26   ARG   HA     .   34487   1    
     276   .   1   .   1   26   26   ARG   HB2    H   1    1.942     0.020   .   2   .   .   .   .   A   26   ARG   HB2    .   34487   1    
     277   .   1   .   1   26   26   ARG   HB3    H   1    1.840     0.020   .   2   .   .   .   .   A   26   ARG   HB3    .   34487   1    
     278   .   1   .   1   26   26   ARG   HG2    H   1    1.720     0.020   .   2   .   .   .   .   A   26   ARG   HG2    .   34487   1    
     279   .   1   .   1   26   26   ARG   HG3    H   1    1.647     0.020   .   2   .   .   .   .   A   26   ARG   HG3    .   34487   1    
     280   .   1   .   1   26   26   ARG   HD2    H   1    3.147     0.020   .   2   .   .   .   .   A   26   ARG   HD2    .   34487   1    
     281   .   1   .   1   26   26   ARG   HD3    H   1    3.088     0.020   .   2   .   .   .   .   A   26   ARG   HD3    .   34487   1    
     282   .   1   .   1   26   26   ARG   HE     H   1    6.961     0.020   .   1   .   .   .   .   A   26   ARG   HE     .   34487   1    
     283   .   1   .   1   26   26   ARG   C      C   13   179.251   0.3     .   1   .   .   .   .   A   26   ARG   C      .   34487   1    
     284   .   1   .   1   26   26   ARG   CA     C   13   58.963    0.3     .   1   .   .   .   .   A   26   ARG   CA     .   34487   1    
     285   .   1   .   1   26   26   ARG   CB     C   13   31.141    0.3     .   1   .   .   .   .   A   26   ARG   CB     .   34487   1    
     286   .   1   .   1   26   26   ARG   CG     C   13   27.058    0.3     .   1   .   .   .   .   A   26   ARG   CG     .   34487   1    
     287   .   1   .   1   26   26   ARG   CD     C   13   43.560    0.3     .   1   .   .   .   .   A   26   ARG   CD     .   34487   1    
     288   .   1   .   1   26   26   ARG   N      N   15   131.444   0.3     .   1   .   .   .   .   A   26   ARG   N      .   34487   1    
     289   .   1   .   1   26   26   ARG   NE     N   15   82.498    0.3     .   1   .   .   .   .   A   26   ARG   NE     .   34487   1    
     290   .   1   .   1   27   27   GLN   H      H   1    9.616     0.020   .   1   .   .   .   .   A   27   GLN   H      .   34487   1    
     291   .   1   .   1   27   27   GLN   HA     H   1    4.978     0.020   .   1   .   .   .   .   A   27   GLN   HA     .   34487   1    
     292   .   1   .   1   27   27   GLN   HB2    H   1    2.747     0.020   .   2   .   .   .   .   A   27   GLN   HB2    .   34487   1    
     293   .   1   .   1   27   27   GLN   HB3    H   1    2.458     0.020   .   2   .   .   .   .   A   27   GLN   HB3    .   34487   1    
     294   .   1   .   1   27   27   GLN   C      C   13   175.378   0.3     .   1   .   .   .   .   A   27   GLN   C      .   34487   1    
     295   .   1   .   1   27   27   GLN   CA     C   13   58.776    0.3     .   1   .   .   .   .   A   27   GLN   CA     .   34487   1    
     296   .   1   .   1   27   27   GLN   N      N   15   141.703   0.3     .   1   .   .   .   .   A   27   GLN   N      .   34487   1    
     297   .   1   .   1   28   28   PHE   H      H   1    7.721     0.020   .   1   .   .   .   .   A   28   PHE   H      .   34487   1    
     298   .   1   .   1   28   28   PHE   HA     H   1    4.404     0.020   .   1   .   .   .   .   A   28   PHE   HA     .   34487   1    
     299   .   1   .   1   28   28   PHE   HB2    H   1    3.209     0.020   .   1   .   .   .   .   A   28   PHE   HB2    .   34487   1    
     300   .   1   .   1   28   28   PHE   HB3    H   1    3.209     0.020   .   1   .   .   .   .   A   28   PHE   HB3    .   34487   1    
     301   .   1   .   1   28   28   PHE   HD1    H   1    7.130     0.020   .   1   .   .   .   .   A   28   PHE   HD1    .   34487   1    
     302   .   1   .   1   28   28   PHE   HD2    H   1    7.130     0.020   .   1   .   .   .   .   A   28   PHE   HD2    .   34487   1    
     303   .   1   .   1   28   28   PHE   HE1    H   1    7.080     0.020   .   1   .   .   .   .   A   28   PHE   HE1    .   34487   1    
     304   .   1   .   1   28   28   PHE   HE2    H   1    7.080     0.020   .   1   .   .   .   .   A   28   PHE   HE2    .   34487   1    
     305   .   1   .   1   28   28   PHE   HZ     H   1    7.120     0.020   .   1   .   .   .   .   A   28   PHE   HZ     .   34487   1    
     306   .   1   .   1   28   28   PHE   C      C   13   178.040   0.3     .   1   .   .   .   .   A   28   PHE   C      .   34487   1    
     307   .   1   .   1   28   28   PHE   CA     C   13   63.753    0.3     .   1   .   .   .   .   A   28   PHE   CA     .   34487   1    
     308   .   1   .   1   28   28   PHE   CB     C   13   52.302    0.3     .   1   .   .   .   .   A   28   PHE   CB     .   34487   1    
     309   .   1   .   1   28   28   PHE   CG     C   13   138.690   0.3     .   1   .   .   .   .   A   28   PHE   CG     .   34487   1    
     310   .   1   .   1   28   28   PHE   CD1    C   13   133.800   0.3     .   1   .   .   .   .   A   28   PHE   CD1    .   34487   1    
     311   .   1   .   1   28   28   PHE   CD2    C   13   133.800   0.3     .   1   .   .   .   .   A   28   PHE   CD2    .   34487   1    
     312   .   1   .   1   28   28   PHE   CE1    C   13   130.360   0.3     .   1   .   .   .   .   A   28   PHE   CE1    .   34487   1    
     313   .   1   .   1   28   28   PHE   CE2    C   13   130.360   0.3     .   1   .   .   .   .   A   28   PHE   CE2    .   34487   1    
     314   .   1   .   1   28   28   PHE   CZ     C   13   129.160   0.3     .   1   .   .   .   .   A   28   PHE   CZ     .   34487   1    
     315   .   1   .   1   28   28   PHE   N      N   15   123.351   0.3     .   1   .   .   .   .   A   28   PHE   N      .   34487   1    
     316   .   1   .   1   29   29   ARG   H      H   1    8.189     0.020   .   1   .   .   .   .   A   29   ARG   H      .   34487   1    
     317   .   1   .   1   29   29   ARG   HA     H   1    4.586     0.020   .   1   .   .   .   .   A   29   ARG   HA     .   34487   1    
     318   .   1   .   1   29   29   ARG   HB2    H   1    1.275     0.020   .   2   .   .   .   .   A   29   ARG   HB2    .   34487   1    
     319   .   1   .   1   29   29   ARG   HB3    H   1    1.127     0.020   .   2   .   .   .   .   A   29   ARG   HB3    .   34487   1    
     320   .   1   .   1   29   29   ARG   HG2    H   1    1.487     0.020   .   2   .   .   .   .   A   29   ARG   HG2    .   34487   1    
     321   .   1   .   1   29   29   ARG   HG3    H   1    1.395     0.020   .   2   .   .   .   .   A   29   ARG   HG3    .   34487   1    
     322   .   1   .   1   29   29   ARG   HD2    H   1    3.337     0.020   .   2   .   .   .   .   A   29   ARG   HD2    .   34487   1    
     323   .   1   .   1   29   29   ARG   HD3    H   1    2.911     0.020   .   2   .   .   .   .   A   29   ARG   HD3    .   34487   1    
     324   .   1   .   1   29   29   ARG   HE     H   1    7.217     0.020   .   1   .   .   .   .   A   29   ARG   HE     .   34487   1    
     325   .   1   .   1   29   29   ARG   C      C   13   171.100   0.3     .   1   .   .   .   .   A   29   ARG   C      .   34487   1    
     326   .   1   .   1   29   29   ARG   CA     C   13   49.905    0.3     .   1   .   .   .   .   A   29   ARG   CA     .   34487   1    
     327   .   1   .   1   29   29   ARG   CB     C   13   29.864    0.3     .   1   .   .   .   .   A   29   ARG   CB     .   34487   1    
     328   .   1   .   1   29   29   ARG   CG     C   13   25.498    0.3     .   1   .   .   .   .   A   29   ARG   CG     .   34487   1    
     329   .   1   .   1   29   29   ARG   CD     C   13   42.823    0.3     .   1   .   .   .   .   A   29   ARG   CD     .   34487   1    
     330   .   1   .   1   29   29   ARG   N      N   15   128.206   0.3     .   1   .   .   .   .   A   29   ARG   N      .   34487   1    
     331   .   1   .   1   29   29   ARG   NE     N   15   83.325    0.3     .   1   .   .   .   .   A   29   ARG   NE     .   34487   1    
     332   .   1   .   1   30   30   PRO   HA     H   1    3.391     0.020   .   1   .   .   .   .   A   30   PRO   HA     .   34487   1    
     333   .   1   .   1   30   30   PRO   HB2    H   1    2.227     0.020   .   2   .   .   .   .   A   30   PRO   HB2    .   34487   1    
     334   .   1   .   1   30   30   PRO   HB3    H   1    1.711     0.020   .   2   .   .   .   .   A   30   PRO   HB3    .   34487   1    
     335   .   1   .   1   30   30   PRO   HG2    H   1    1.884     0.020   .   2   .   .   .   .   A   30   PRO   HG2    .   34487   1    
     336   .   1   .   1   30   30   PRO   HG3    H   1    1.779     0.020   .   2   .   .   .   .   A   30   PRO   HG3    .   34487   1    
     337   .   1   .   1   30   30   PRO   HD2    H   1    3.520     0.020   .   2   .   .   .   .   A   30   PRO   HD2    .   34487   1    
     338   .   1   .   1   30   30   PRO   HD3    H   1    2.786     0.020   .   2   .   .   .   .   A   30   PRO   HD3    .   34487   1    
     339   .   1   .   1   30   30   PRO   C      C   13   176.190   0.3     .   1   .   .   .   .   A   30   PRO   C      .   34487   1    
     340   .   1   .   1   30   30   PRO   CA     C   13   61.200    0.3     .   1   .   .   .   .   A   30   PRO   CA     .   34487   1    
     341   .   1   .   1   30   30   PRO   CB     C   13   30.345    0.3     .   1   .   .   .   .   A   30   PRO   CB     .   34487   1    
     342   .   1   .   1   30   30   PRO   CG     C   13   26.169    0.3     .   1   .   .   .   .   A   30   PRO   CG     .   34487   1    
     343   .   1   .   1   30   30   PRO   CD     C   13   50.453    0.3     .   1   .   .   .   .   A   30   PRO   CD     .   34487   1    
     344   .   1   .   1   31   31   PRO   HA     H   1    4.395     0.020   .   1   .   .   .   .   A   31   PRO   HA     .   34487   1    
     345   .   1   .   1   31   31   PRO   HB2    H   1    2.389     0.020   .   2   .   .   .   .   A   31   PRO   HB2    .   34487   1    
     346   .   1   .   1   31   31   PRO   HB3    H   1    2.124     0.020   .   2   .   .   .   .   A   31   PRO   HB3    .   34487   1    
     347   .   1   .   1   31   31   PRO   HG2    H   1    1.919     0.020   .   2   .   .   .   .   A   31   PRO   HG2    .   34487   1    
     348   .   1   .   1   31   31   PRO   HG3    H   1    1.847     0.020   .   2   .   .   .   .   A   31   PRO   HG3    .   34487   1    
     349   .   1   .   1   31   31   PRO   HD2    H   1    3.586     0.020   .   2   .   .   .   .   A   31   PRO   HD2    .   34487   1    
     350   .   1   .   1   31   31   PRO   HD3    H   1    3.333     0.020   .   2   .   .   .   .   A   31   PRO   HD3    .   34487   1    
     351   .   1   .   1   31   31   PRO   C      C   13   177.995   0.3     .   1   .   .   .   .   A   31   PRO   C      .   34487   1    
     352   .   1   .   1   31   31   PRO   CA     C   13   64.321    0.3     .   1   .   .   .   .   A   31   PRO   CA     .   34487   1    
     353   .   1   .   1   31   31   PRO   CB     C   13   34.997    0.3     .   1   .   .   .   .   A   31   PRO   CB     .   34487   1    
     354   .   1   .   1   31   31   PRO   CG     C   13   24.511    0.3     .   1   .   .   .   .   A   31   PRO   CG     .   34487   1    
     355   .   1   .   1   31   31   PRO   CD     C   13   50.410    0.3     .   1   .   .   .   .   A   31   PRO   CD     .   34487   1    
     356   .   1   .   1   31   31   PRO   N      N   15   128.950   0.3     .   1   .   .   .   .   A   31   PRO   N      .   34487   1    
     357   .   1   .   1   32   32   SER   H      H   1    8.147     0.020   .   1   .   .   .   .   A   32   SER   H      .   34487   1    
     358   .   1   .   1   32   32   SER   HA     H   1    5.429     0.020   .   1   .   .   .   .   A   32   SER   HA     .   34487   1    
     359   .   1   .   1   32   32   SER   HB2    H   1    4.048     0.020   .   2   .   .   .   .   A   32   SER   HB2    .   34487   1    
     360   .   1   .   1   32   32   SER   HB3    H   1    3.825     0.020   .   2   .   .   .   .   A   32   SER   HB3    .   34487   1    
     361   .   1   .   1   32   32   SER   C      C   13   174.363   0.3     .   1   .   .   .   .   A   32   SER   C      .   34487   1    
     362   .   1   .   1   32   32   SER   CA     C   13   57.437    0.3     .   1   .   .   .   .   A   32   SER   CA     .   34487   1    
     363   .   1   .   1   32   32   SER   CB     C   13   64.362    0.3     .   1   .   .   .   .   A   32   SER   CB     .   34487   1    
     364   .   1   .   1   32   32   SER   N      N   15   111.758   0.3     .   1   .   .   .   .   A   32   SER   N      .   34487   1    
     365   .   1   .   1   33   33   SER   H      H   1    7.553     0.020   .   1   .   .   .   .   A   33   SER   H      .   34487   1    
     366   .   1   .   1   33   33   SER   HA     H   1    4.691     0.020   .   1   .   .   .   .   A   33   SER   HA     .   34487   1    
     367   .   1   .   1   33   33   SER   HB2    H   1    3.566     0.020   .   2   .   .   .   .   A   33   SER   HB2    .   34487   1    
     368   .   1   .   1   33   33   SER   HB3    H   1    3.474     0.020   .   2   .   .   .   .   A   33   SER   HB3    .   34487   1    
     369   .   1   .   1   33   33   SER   C      C   13   169.487   0.3     .   1   .   .   .   .   A   33   SER   C      .   34487   1    
     370   .   1   .   1   33   33   SER   CA     C   13   57.246    0.3     .   1   .   .   .   .   A   33   SER   CA     .   34487   1    
     371   .   1   .   1   33   33   SER   CB     C   13   66.061    0.3     .   1   .   .   .   .   A   33   SER   CB     .   34487   1    
     372   .   1   .   1   33   33   SER   N      N   15   114.868   0.3     .   1   .   .   .   .   A   33   SER   N      .   34487   1    
     373   .   1   .   1   34   34   CYS   H      H   1    8.546     0.020   .   1   .   .   .   .   A   34   CYS   H      .   34487   1    
     374   .   1   .   1   34   34   CYS   HA     H   1    3.830     0.020   .   1   .   .   .   .   A   34   CYS   HA     .   34487   1    
     375   .   1   .   1   34   34   CYS   HB2    H   1    14.539    0.020   .   2   .   .   .   .   A   34   CYS   HB2    .   34487   1    
     376   .   1   .   1   34   34   CYS   HB3    H   1    5.754     0.020   .   2   .   .   .   .   A   34   CYS   HB3    .   34487   1    
     377   .   1   .   1   34   34   CYS   C      C   13   173.847   0.3     .   1   .   .   .   .   A   34   CYS   C      .   34487   1    
     378   .   1   .   1   34   34   CYS   CA     C   13   90.374    0.3     .   1   .   .   .   .   A   34   CYS   CA     .   34487   1    
     379   .   1   .   1   34   34   CYS   CB     C   13   111.008   0.3     .   1   .   .   .   .   A   34   CYS   CB     .   34487   1    
     380   .   1   .   1   34   34   CYS   N      N   15   129.021   0.3     .   1   .   .   .   .   A   34   CYS   N      .   34487   1    
     381   .   1   .   1   35   35   ILE   H      H   1    8.367     0.020   .   1   .   .   .   .   A   35   ILE   H      .   34487   1    
     382   .   1   .   1   35   35   ILE   HA     H   1    4.162     0.020   .   1   .   .   .   .   A   35   ILE   HA     .   34487   1    
     383   .   1   .   1   35   35   ILE   HB     H   1    2.034     0.020   .   1   .   .   .   .   A   35   ILE   HB     .   34487   1    
     384   .   1   .   1   35   35   ILE   HG12   H   1    1.667     0.020   .   2   .   .   .   .   A   35   ILE   HG12   .   34487   1    
     385   .   1   .   1   35   35   ILE   HG13   H   1    1.459     0.020   .   2   .   .   .   .   A   35   ILE   HG13   .   34487   1    
     386   .   1   .   1   35   35   ILE   HG21   H   1    1.002     0.020   .   1   .   .   .   .   A   35   ILE   HG21   .   34487   1    
     387   .   1   .   1   35   35   ILE   HG22   H   1    1.002     0.020   .   1   .   .   .   .   A   35   ILE   HG22   .   34487   1    
     388   .   1   .   1   35   35   ILE   HG23   H   1    1.002     0.020   .   1   .   .   .   .   A   35   ILE   HG23   .   34487   1    
     389   .   1   .   1   35   35   ILE   HD11   H   1    0.914     0.020   .   1   .   .   .   .   A   35   ILE   HD11   .   34487   1    
     390   .   1   .   1   35   35   ILE   HD12   H   1    0.914     0.020   .   1   .   .   .   .   A   35   ILE   HD12   .   34487   1    
     391   .   1   .   1   35   35   ILE   HD13   H   1    0.914     0.020   .   1   .   .   .   .   A   35   ILE   HD13   .   34487   1    
     392   .   1   .   1   35   35   ILE   C      C   13   177.234   0.3     .   1   .   .   .   .   A   35   ILE   C      .   34487   1    
     393   .   1   .   1   35   35   ILE   CA     C   13   64.131    0.3     .   1   .   .   .   .   A   35   ILE   CA     .   34487   1    
     394   .   1   .   1   35   35   ILE   CB     C   13   38.524    0.3     .   1   .   .   .   .   A   35   ILE   CB     .   34487   1    
     395   .   1   .   1   35   35   ILE   CG1    C   13   26.892    0.3     .   1   .   .   .   .   A   35   ILE   CG1    .   34487   1    
     396   .   1   .   1   35   35   ILE   CG2    C   13   18.800    0.3     .   1   .   .   .   .   A   35   ILE   CG2    .   34487   1    
     397   .   1   .   1   35   35   ILE   CD1    C   13   12.927    0.3     .   1   .   .   .   .   A   35   ILE   CD1    .   34487   1    
     398   .   1   .   1   35   35   ILE   N      N   15   125.976   0.3     .   1   .   .   .   .   A   35   ILE   N      .   34487   1    
     399   .   1   .   1   36   36   THR   H      H   1    8.750     0.020   .   1   .   .   .   .   A   36   THR   H      .   34487   1    
     400   .   1   .   1   36   36   THR   HA     H   1    4.302     0.020   .   1   .   .   .   .   A   36   THR   HA     .   34487   1    
     401   .   1   .   1   36   36   THR   HB     H   1    4.058     0.020   .   1   .   .   .   .   A   36   THR   HB     .   34487   1    
     402   .   1   .   1   36   36   THR   HG21   H   1    1.161     0.020   .   1   .   .   .   .   A   36   THR   HG21   .   34487   1    
     403   .   1   .   1   36   36   THR   HG22   H   1    1.161     0.020   .   1   .   .   .   .   A   36   THR   HG22   .   34487   1    
     404   .   1   .   1   36   36   THR   HG23   H   1    1.161     0.020   .   1   .   .   .   .   A   36   THR   HG23   .   34487   1    
     405   .   1   .   1   36   36   THR   C      C   13   174.080   0.3     .   1   .   .   .   .   A   36   THR   C      .   34487   1    
     406   .   1   .   1   36   36   THR   CA     C   13   63.128    0.3     .   1   .   .   .   .   A   36   THR   CA     .   34487   1    
     407   .   1   .   1   36   36   THR   CB     C   13   69.749    0.3     .   1   .   .   .   .   A   36   THR   CB     .   34487   1    
     408   .   1   .   1   36   36   THR   CG2    C   13   21.743    0.3     .   1   .   .   .   .   A   36   THR   CG2    .   34487   1    
     409   .   1   .   1   36   36   THR   N      N   15   127.570   0.3     .   1   .   .   .   .   A   36   THR   N      .   34487   1    
     410   .   1   .   1   37   37   VAL   H      H   1    7.001     0.020   .   1   .   .   .   .   A   37   VAL   H      .   34487   1    
     411   .   1   .   1   37   37   VAL   HA     H   1    5.017     0.020   .   1   .   .   .   .   A   37   VAL   HA     .   34487   1    
     412   .   1   .   1   37   37   VAL   HG21   H   1    1.239     0.020   .   1   .   .   .   .   A   37   VAL   HG21   .   34487   1    
     413   .   1   .   1   37   37   VAL   HG22   H   1    1.239     0.020   .   1   .   .   .   .   A   37   VAL   HG22   .   34487   1    
     414   .   1   .   1   37   37   VAL   HG23   H   1    1.239     0.020   .   1   .   .   .   .   A   37   VAL   HG23   .   34487   1    
     415   .   1   .   1   37   37   VAL   C      C   13   173.922   0.3     .   1   .   .   .   .   A   37   VAL   C      .   34487   1    
     416   .   1   .   1   37   37   VAL   CA     C   13   62.996    0.3     .   1   .   .   .   .   A   37   VAL   CA     .   34487   1    
     417   .   1   .   1   37   37   VAL   CB     C   13   36.821    0.3     .   1   .   .   .   .   A   37   VAL   CB     .   34487   1    
     418   .   1   .   1   37   37   VAL   CG1    C   13   25.972    0.3     .   1   .   .   .   .   A   37   VAL   CG1    .   34487   1    
     419   .   1   .   1   37   37   VAL   CG2    C   13   23.883    0.3     .   1   .   .   .   .   A   37   VAL   CG2    .   34487   1    
     420   .   1   .   1   37   37   VAL   N      N   15   149.900   0.3     .   1   .   .   .   .   A   37   VAL   N      .   34487   1    
     421   .   1   .   1   38   38   GLU   H      H   1    8.609     0.020   .   1   .   .   .   .   A   38   GLU   H      .   34487   1    
     422   .   1   .   1   38   38   GLU   HA     H   1    3.791     0.020   .   1   .   .   .   .   A   38   GLU   HA     .   34487   1    
     423   .   1   .   1   38   38   GLU   HB2    H   1    1.824     0.020   .   2   .   .   .   .   A   38   GLU   HB2    .   34487   1    
     424   .   1   .   1   38   38   GLU   HB3    H   1    1.730     0.020   .   2   .   .   .   .   A   38   GLU   HB3    .   34487   1    
     425   .   1   .   1   38   38   GLU   HG2    H   1    2.191     0.020   .   2   .   .   .   .   A   38   GLU   HG2    .   34487   1    
     426   .   1   .   1   38   38   GLU   HG3    H   1    2.152     0.020   .   2   .   .   .   .   A   38   GLU   HG3    .   34487   1    
     427   .   1   .   1   38   38   GLU   C      C   13   174.796   0.3     .   1   .   .   .   .   A   38   GLU   C      .   34487   1    
     428   .   1   .   1   38   38   GLU   CA     C   13   56.944    0.3     .   1   .   .   .   .   A   38   GLU   CA     .   34487   1    
     429   .   1   .   1   38   38   GLU   CB     C   13   31.117    0.3     .   1   .   .   .   .   A   38   GLU   CB     .   34487   1    
     430   .   1   .   1   38   38   GLU   CG     C   13   36.199    0.3     .   1   .   .   .   .   A   38   GLU   CG     .   34487   1    
     431   .   1   .   1   38   38   GLU   N      N   15   122.841   0.3     .   1   .   .   .   .   A   38   GLU   N      .   34487   1    
     432   .   1   .   1   39   39   SER   H      H   1    8.431     0.020   .   1   .   .   .   .   A   39   SER   H      .   34487   1    
     433   .   1   .   1   39   39   SER   HA     H   1    4.059     0.020   .   1   .   .   .   .   A   39   SER   HA     .   34487   1    
     434   .   1   .   1   39   39   SER   HB2    H   1    4.068     0.020   .   2   .   .   .   .   A   39   SER   HB2    .   34487   1    
     435   .   1   .   1   39   39   SER   HB3    H   1    3.544     0.020   .   2   .   .   .   .   A   39   SER   HB3    .   34487   1    
     436   .   1   .   1   39   39   SER   C      C   13   171.360   0.3     .   1   .   .   .   .   A   39   SER   C      .   34487   1    
     437   .   1   .   1   39   39   SER   CA     C   13   58.987    0.3     .   1   .   .   .   .   A   39   SER   CA     .   34487   1    
     438   .   1   .   1   39   39   SER   CB     C   13   62.713    0.3     .   1   .   .   .   .   A   39   SER   CB     .   34487   1    
     439   .   1   .   1   39   39   SER   N      N   15   115.700   0.3     .   1   .   .   .   .   A   39   SER   N      .   34487   1    
     440   .   1   .   1   40   40   PRO   HA     H   1    4.581     0.020   .   1   .   .   .   .   A   40   PRO   HA     .   34487   1    
     441   .   1   .   1   40   40   PRO   HB2    H   1    2.340     0.020   .   2   .   .   .   .   A   40   PRO   HB2    .   34487   1    
     442   .   1   .   1   40   40   PRO   HB3    H   1    2.023     0.020   .   2   .   .   .   .   A   40   PRO   HB3    .   34487   1    
     443   .   1   .   1   40   40   PRO   HG2    H   1    1.917     0.020   .   2   .   .   .   .   A   40   PRO   HG2    .   34487   1    
     444   .   1   .   1   40   40   PRO   HG3    H   1    1.888     0.020   .   2   .   .   .   .   A   40   PRO   HG3    .   34487   1    
     445   .   1   .   1   40   40   PRO   HD2    H   1    3.405     0.020   .   2   .   .   .   .   A   40   PRO   HD2    .   34487   1    
     446   .   1   .   1   40   40   PRO   HD3    H   1    3.284     0.020   .   2   .   .   .   .   A   40   PRO   HD3    .   34487   1    
     447   .   1   .   1   40   40   PRO   C      C   13   174.305   0.3     .   1   .   .   .   .   A   40   PRO   C      .   34487   1    
     448   .   1   .   1   40   40   PRO   CA     C   13   62.608    0.3     .   1   .   .   .   .   A   40   PRO   CA     .   34487   1    
     449   .   1   .   1   40   40   PRO   CB     C   13   34.781    0.3     .   1   .   .   .   .   A   40   PRO   CB     .   34487   1    
     450   .   1   .   1   40   40   PRO   CG     C   13   24.184    0.3     .   1   .   .   .   .   A   40   PRO   CG     .   34487   1    
     451   .   1   .   1   40   40   PRO   CD     C   13   50.583    0.3     .   1   .   .   .   .   A   40   PRO   CD     .   34487   1    
     452   .   1   .   1   40   40   PRO   N      N   15   136.150   0.3     .   1   .   .   .   .   A   40   PRO   N      .   34487   1    
     453   .   1   .   1   41   41   ILE   H      H   1    7.281     0.020   .   1   .   .   .   .   A   41   ILE   H      .   34487   1    
     454   .   1   .   1   41   41   ILE   HA     H   1    4.104     0.020   .   1   .   .   .   .   A   41   ILE   HA     .   34487   1    
     455   .   1   .   1   41   41   ILE   HB     H   1    1.340     0.020   .   1   .   .   .   .   A   41   ILE   HB     .   34487   1    
     456   .   1   .   1   41   41   ILE   HG12   H   1    1.040     0.020   .   2   .   .   .   .   A   41   ILE   HG12   .   34487   1    
     457   .   1   .   1   41   41   ILE   HG13   H   1    0.275     0.020   .   2   .   .   .   .   A   41   ILE   HG13   .   34487   1    
     458   .   1   .   1   41   41   ILE   HG21   H   1    0.095     0.020   .   1   .   .   .   .   A   41   ILE   HG21   .   34487   1    
     459   .   1   .   1   41   41   ILE   HG22   H   1    0.095     0.020   .   1   .   .   .   .   A   41   ILE   HG22   .   34487   1    
     460   .   1   .   1   41   41   ILE   HG23   H   1    0.095     0.020   .   1   .   .   .   .   A   41   ILE   HG23   .   34487   1    
     461   .   1   .   1   41   41   ILE   HD11   H   1    0.885     0.020   .   1   .   .   .   .   A   41   ILE   HD11   .   34487   1    
     462   .   1   .   1   41   41   ILE   HD12   H   1    0.885     0.020   .   1   .   .   .   .   A   41   ILE   HD12   .   34487   1    
     463   .   1   .   1   41   41   ILE   HD13   H   1    0.885     0.020   .   1   .   .   .   .   A   41   ILE   HD13   .   34487   1    
     464   .   1   .   1   41   41   ILE   C      C   13   175.487   0.3     .   1   .   .   .   .   A   41   ILE   C      .   34487   1    
     465   .   1   .   1   41   41   ILE   CA     C   13   58.162    0.3     .   1   .   .   .   .   A   41   ILE   CA     .   34487   1    
     466   .   1   .   1   41   41   ILE   CB     C   13   39.299    0.3     .   1   .   .   .   .   A   41   ILE   CB     .   34487   1    
     467   .   1   .   1   41   41   ILE   CG1    C   13   26.944    0.3     .   1   .   .   .   .   A   41   ILE   CG1    .   34487   1    
     468   .   1   .   1   41   41   ILE   CG2    C   13   21.036    0.3     .   1   .   .   .   .   A   41   ILE   CG2    .   34487   1    
     469   .   1   .   1   41   41   ILE   CD1    C   13   20.834    0.3     .   1   .   .   .   .   A   41   ILE   CD1    .   34487   1    
     470   .   1   .   1   41   41   ILE   N      N   15   118.164   0.3     .   1   .   .   .   .   A   41   ILE   N      .   34487   1    
     471   .   1   .   1   42   42   SER   H      H   1    7.845     0.020   .   1   .   .   .   .   A   42   SER   H      .   34487   1    
     472   .   1   .   1   42   42   SER   HA     H   1    4.874     0.020   .   1   .   .   .   .   A   42   SER   HA     .   34487   1    
     473   .   1   .   1   42   42   SER   HB2    H   1    3.956     0.020   .   2   .   .   .   .   A   42   SER   HB2    .   34487   1    
     474   .   1   .   1   42   42   SER   HB3    H   1    3.638     0.020   .   2   .   .   .   .   A   42   SER   HB3    .   34487   1    
     475   .   1   .   1   42   42   SER   C      C   13   175.488   0.3     .   1   .   .   .   .   A   42   SER   C      .   34487   1    
     476   .   1   .   1   42   42   SER   CA     C   13   55.203    0.3     .   1   .   .   .   .   A   42   SER   CA     .   34487   1    
     477   .   1   .   1   42   42   SER   CB     C   13   64.997    0.3     .   1   .   .   .   .   A   42   SER   CB     .   34487   1    
     478   .   1   .   1   42   42   SER   N      N   15   116.372   0.3     .   1   .   .   .   .   A   42   SER   N      .   34487   1    
     479   .   1   .   1   43   43   GLU   H      H   1    9.116     0.020   .   1   .   .   .   .   A   43   GLU   H      .   34487   1    
     480   .   1   .   1   43   43   GLU   HA     H   1    3.336     0.020   .   1   .   .   .   .   A   43   GLU   HA     .   34487   1    
     481   .   1   .   1   43   43   GLU   HB2    H   1    2.109     0.020   .   2   .   .   .   .   A   43   GLU   HB2    .   34487   1    
     482   .   1   .   1   43   43   GLU   HB3    H   1    1.955     0.020   .   2   .   .   .   .   A   43   GLU   HB3    .   34487   1    
     483   .   1   .   1   43   43   GLU   HG2    H   1    2.242     0.020   .   2   .   .   .   .   A   43   GLU   HG2    .   34487   1    
     484   .   1   .   1   43   43   GLU   HG3    H   1    2.037     0.020   .   2   .   .   .   .   A   43   GLU   HG3    .   34487   1    
     485   .   1   .   1   43   43   GLU   C      C   13   175.986   0.3     .   1   .   .   .   .   A   43   GLU   C      .   34487   1    
     486   .   1   .   1   43   43   GLU   CA     C   13   58.653    0.3     .   1   .   .   .   .   A   43   GLU   CA     .   34487   1    
     487   .   1   .   1   43   43   GLU   CB     C   13   29.209    0.3     .   1   .   .   .   .   A   43   GLU   CB     .   34487   1    
     488   .   1   .   1   43   43   GLU   CG     C   13   34.920    0.3     .   1   .   .   .   .   A   43   GLU   CG     .   34487   1    
     489   .   1   .   1   43   43   GLU   N      N   15   121.178   0.3     .   1   .   .   .   .   A   43   GLU   N      .   34487   1    
     490   .   1   .   1   44   44   ASN   H      H   1    7.977     0.020   .   1   .   .   .   .   A   44   ASN   H      .   34487   1    
     491   .   1   .   1   44   44   ASN   HA     H   1    5.001     0.020   .   1   .   .   .   .   A   44   ASN   HA     .   34487   1    
     492   .   1   .   1   44   44   ASN   HB2    H   1    2.997     0.020   .   2   .   .   .   .   A   44   ASN   HB2    .   34487   1    
     493   .   1   .   1   44   44   ASN   HB3    H   1    2.423     0.020   .   2   .   .   .   .   A   44   ASN   HB3    .   34487   1    
     494   .   1   .   1   44   44   ASN   HD21   H   1    7.558     0.020   .   1   .   .   .   .   A   44   ASN   HD21   .   34487   1    
     495   .   1   .   1   44   44   ASN   HD22   H   1    6.872     0.020   .   1   .   .   .   .   A   44   ASN   HD22   .   34487   1    
     496   .   1   .   1   44   44   ASN   C      C   13   172.236   0.3     .   1   .   .   .   .   A   44   ASN   C      .   34487   1    
     497   .   1   .   1   44   44   ASN   CA     C   13   52.896    0.3     .   1   .   .   .   .   A   44   ASN   CA     .   34487   1    
     498   .   1   .   1   44   44   ASN   CB     C   13   40.049    0.3     .   1   .   .   .   .   A   44   ASN   CB     .   34487   1    
     499   .   1   .   1   44   44   ASN   N      N   15   116.836   0.3     .   1   .   .   .   .   A   44   ASN   N      .   34487   1    
     500   .   1   .   1   44   44   ASN   ND2    N   15   111.774   0.3     .   1   .   .   .   .   A   44   ASN   ND2    .   34487   1    
     501   .   1   .   1   45   45   GLY   H      H   1    7.195     0.020   .   1   .   .   .   .   A   45   GLY   H      .   34487   1    
     502   .   1   .   1   45   45   GLY   HA2    H   1    4.135     0.020   .   2   .   .   .   .   A   45   GLY   HA2    .   34487   1    
     503   .   1   .   1   45   45   GLY   HA3    H   1    3.770     0.020   .   2   .   .   .   .   A   45   GLY   HA3    .   34487   1    
     504   .   1   .   1   45   45   GLY   C      C   13   172.991   0.3     .   1   .   .   .   .   A   45   GLY   C      .   34487   1    
     505   .   1   .   1   45   45   GLY   CA     C   13   45.525    0.3     .   1   .   .   .   .   A   45   GLY   CA     .   34487   1    
     506   .   1   .   1   45   45   GLY   N      N   15   102.614   0.3     .   1   .   .   .   .   A   45   GLY   N      .   34487   1    
     507   .   1   .   1   46   46   TRP   H      H   1    7.858     0.020   .   1   .   .   .   .   A   46   TRP   H      .   34487   1    
     508   .   1   .   1   46   46   TRP   HA     H   1    5.189     0.020   .   1   .   .   .   .   A   46   TRP   HA     .   34487   1    
     509   .   1   .   1   46   46   TRP   HB2    H   1    2.845     0.020   .   2   .   .   .   .   A   46   TRP   HB2    .   34487   1    
     510   .   1   .   1   46   46   TRP   HB3    H   1    3.874     0.020   .   2   .   .   .   .   A   46   TRP   HB3    .   34487   1    
     511   .   1   .   1   46   46   TRP   HD1    H   1    6.645     0.020   .   1   .   .   .   .   A   46   TRP   HD1    .   34487   1    
     512   .   1   .   1   46   46   TRP   HE1    H   1    8.528     0.020   .   1   .   .   .   .   A   46   TRP   HE1    .   34487   1    
     513   .   1   .   1   46   46   TRP   HE3    H   1    6.738     0.020   .   1   .   .   .   .   A   46   TRP   HE3    .   34487   1    
     514   .   1   .   1   46   46   TRP   HZ2    H   1    7.390     0.020   .   1   .   .   .   .   A   46   TRP   HZ2    .   34487   1    
     515   .   1   .   1   46   46   TRP   HZ3    H   1    6.909     0.020   .   1   .   .   .   .   A   46   TRP   HZ3    .   34487   1    
     516   .   1   .   1   46   46   TRP   HH2    H   1    7.000     0.020   .   1   .   .   .   .   A   46   TRP   HH2    .   34487   1    
     517   .   1   .   1   46   46   TRP   C      C   13   172.615   0.3     .   1   .   .   .   .   A   46   TRP   C      .   34487   1    
     518   .   1   .   1   46   46   TRP   CA     C   13   65.533    0.3     .   1   .   .   .   .   A   46   TRP   CA     .   34487   1    
     519   .   1   .   1   46   46   TRP   CB     C   13   31.097    0.3     .   1   .   .   .   .   A   46   TRP   CB     .   34487   1    
     520   .   1   .   1   46   46   TRP   CG     C   13   113.800   0.3     .   1   .   .   .   .   A   46   TRP   CG     .   34487   1    
     521   .   1   .   1   46   46   TRP   CD1    C   13   125.998   0.3     .   1   .   .   .   .   A   46   TRP   CD1    .   34487   1    
     522   .   1   .   1   46   46   TRP   CE2    C   13   139.470   0.3     .   1   .   .   .   .   A   46   TRP   CE2    .   34487   1    
     523   .   1   .   1   46   46   TRP   CE3    C   13   119.950   0.3     .   1   .   .   .   .   A   46   TRP   CE3    .   34487   1    
     524   .   1   .   1   46   46   TRP   CZ2    C   13   114.740   0.3     .   1   .   .   .   .   A   46   TRP   CZ2    .   34487   1    
     525   .   1   .   1   46   46   TRP   CZ3    C   13   122.090   0.3     .   1   .   .   .   .   A   46   TRP   CZ3    .   34487   1    
     526   .   1   .   1   46   46   TRP   CH2    C   13   124.280   0.3     .   1   .   .   .   .   A   46   TRP   CH2    .   34487   1    
     527   .   1   .   1   46   46   TRP   N      N   15   113.697   0.3     .   1   .   .   .   .   A   46   TRP   N      .   34487   1    
     528   .   1   .   1   46   46   TRP   NE1    N   15   123.988   0.3     .   1   .   .   .   .   A   46   TRP   NE1    .   34487   1    
     529   .   1   .   1   47   47   CYS   H      H   1    6.470     0.020   .   1   .   .   .   .   A   47   CYS   H      .   34487   1    
     530   .   1   .   1   47   47   CYS   HB2    H   1    8.950     0.020   .   2   .   .   .   .   A   47   CYS   HB2    .   34487   1    
     531   .   1   .   1   47   47   CYS   HB3    H   1    7.990     0.020   .   2   .   .   .   .   A   47   CYS   HB3    .   34487   1    
     532   .   1   .   1   47   47   CYS   C      C   13   170.612   0.3     .   1   .   .   .   .   A   47   CYS   C      .   34487   1    
     533   .   1   .   1   47   47   CYS   CA     C   13   90.000    0.3     .   1   .   .   .   .   A   47   CYS   CA     .   34487   1    
     534   .   1   .   1   47   47   CYS   CB     C   13   88.300    0.3     .   1   .   .   .   .   A   47   CYS   CB     .   34487   1    
     535   .   1   .   1   47   47   CYS   N      N   15   118.867   0.3     .   1   .   .   .   .   A   47   CYS   N      .   34487   1    
     536   .   1   .   1   48   48   ARG   H      H   1    6.786     0.020   .   1   .   .   .   .   A   48   ARG   H      .   34487   1    
     537   .   1   .   1   48   48   ARG   HA     H   1    3.599     0.020   .   1   .   .   .   .   A   48   ARG   HA     .   34487   1    
     538   .   1   .   1   48   48   ARG   HB2    H   1    1.622     0.020   .   1   .   .   .   .   A   48   ARG   HB2    .   34487   1    
     539   .   1   .   1   48   48   ARG   HB3    H   1    1.622     0.020   .   1   .   .   .   .   A   48   ARG   HB3    .   34487   1    
     540   .   1   .   1   48   48   ARG   HG2    H   1    1.661     0.020   .   2   .   .   .   .   A   48   ARG   HG2    .   34487   1    
     541   .   1   .   1   48   48   ARG   HG3    H   1    1.533     0.020   .   2   .   .   .   .   A   48   ARG   HG3    .   34487   1    
     542   .   1   .   1   48   48   ARG   HD2    H   1    3.181     0.020   .   2   .   .   .   .   A   48   ARG   HD2    .   34487   1    
     543   .   1   .   1   48   48   ARG   HD3    H   1    3.112     0.020   .   2   .   .   .   .   A   48   ARG   HD3    .   34487   1    
     544   .   1   .   1   48   48   ARG   HE     H   1    7.264     0.020   .   1   .   .   .   .   A   48   ARG   HE     .   34487   1    
     545   .   1   .   1   48   48   ARG   C      C   13   180.238   0.3     .   1   .   .   .   .   A   48   ARG   C      .   34487   1    
     546   .   1   .   1   48   48   ARG   CA     C   13   57.360    0.3     .   1   .   .   .   .   A   48   ARG   CA     .   34487   1    
     547   .   1   .   1   48   48   ARG   CB     C   13   29.821    0.3     .   1   .   .   .   .   A   48   ARG   CB     .   34487   1    
     548   .   1   .   1   48   48   ARG   CG     C   13   27.874    0.3     .   1   .   .   .   .   A   48   ARG   CG     .   34487   1    
     549   .   1   .   1   48   48   ARG   CD     C   13   43.467    0.3     .   1   .   .   .   .   A   48   ARG   CD     .   34487   1    
     550   .   1   .   1   48   48   ARG   N      N   15   115.186   0.3     .   1   .   .   .   .   A   48   ARG   N      .   34487   1    
     551   .   1   .   1   48   48   ARG   NE     N   15   82.595    0.3     .   1   .   .   .   .   A   48   ARG   NE     .   34487   1    
     552   .   1   .   1   49   49   LEU   H      H   1    7.740     0.020   .   1   .   .   .   .   A   49   LEU   H      .   34487   1    
     553   .   1   .   1   49   49   LEU   HA     H   1    4.132     0.020   .   1   .   .   .   .   A   49   LEU   HA     .   34487   1    
     554   .   1   .   1   49   49   LEU   HG     H   1    1.405     0.020   .   1   .   .   .   .   A   49   LEU   HG     .   34487   1    
     555   .   1   .   1   49   49   LEU   HD21   H   1    1.309     0.020   .   1   .   .   .   .   A   49   LEU   HD21   .   34487   1    
     556   .   1   .   1   49   49   LEU   HD22   H   1    1.309     0.020   .   1   .   .   .   .   A   49   LEU   HD22   .   34487   1    
     557   .   1   .   1   49   49   LEU   HD23   H   1    1.309     0.020   .   1   .   .   .   .   A   49   LEU   HD23   .   34487   1    
     558   .   1   .   1   49   49   LEU   C      C   13   180.836   0.3     .   1   .   .   .   .   A   49   LEU   C      .   34487   1    
     559   .   1   .   1   49   49   LEU   CA     C   13   58.218    0.3     .   1   .   .   .   .   A   49   LEU   CA     .   34487   1    
     560   .   1   .   1   49   49   LEU   CB     C   13   42.412    0.3     .   1   .   .   .   .   A   49   LEU   CB     .   34487   1    
     561   .   1   .   1   49   49   LEU   CG     C   13   34.818    0.3     .   1   .   .   .   .   A   49   LEU   CG     .   34487   1    
     562   .   1   .   1   49   49   LEU   CD1    C   13   21.822    0.3     .   1   .   .   .   .   A   49   LEU   CD1    .   34487   1    
     563   .   1   .   1   49   49   LEU   CD2    C   13   29.898    0.3     .   1   .   .   .   .   A   49   LEU   CD2    .   34487   1    
     564   .   1   .   1   49   49   LEU   N      N   15   154.700   0.3     .   1   .   .   .   .   A   49   LEU   N      .   34487   1    
     565   .   1   .   1   50   50   TYR   H      H   1    6.000     0.020   .   1   .   .   .   .   A   50   TYR   H      .   34487   1    
     566   .   1   .   1   50   50   TYR   HD1    H   1    6.306     0.020   .   1   .   .   .   .   A   50   TYR   HD1    .   34487   1    
     567   .   1   .   1   50   50   TYR   HD2    H   1    6.306     0.020   .   1   .   .   .   .   A   50   TYR   HD2    .   34487   1    
     568   .   1   .   1   50   50   TYR   HE1    H   1    7.147     0.020   .   1   .   .   .   .   A   50   TYR   HE1    .   34487   1    
     569   .   1   .   1   50   50   TYR   HE2    H   1    7.147     0.020   .   1   .   .   .   .   A   50   TYR   HE2    .   34487   1    
     570   .   1   .   1   50   50   TYR   C      C   13   173.752   0.3     .   1   .   .   .   .   A   50   TYR   C      .   34487   1    
     571   .   1   .   1   50   50   TYR   CA     C   13   62.384    0.3     .   1   .   .   .   .   A   50   TYR   CA     .   34487   1    
     572   .   1   .   1   50   50   TYR   CD1    C   13   137.226   0.3     .   1   .   .   .   .   A   50   TYR   CD1    .   34487   1    
     573   .   1   .   1   50   50   TYR   CD2    C   13   137.226   0.3     .   1   .   .   .   .   A   50   TYR   CD2    .   34487   1    
     574   .   1   .   1   50   50   TYR   CE1    C   13   120.116   0.3     .   1   .   .   .   .   A   50   TYR   CE1    .   34487   1    
     575   .   1   .   1   50   50   TYR   CE2    C   13   120.116   0.3     .   1   .   .   .   .   A   50   TYR   CE2    .   34487   1    
     576   .   1   .   1   50   50   TYR   N      N   15   119.500   0.3     .   1   .   .   .   .   A   50   TYR   N      .   34487   1    
     577   .   1   .   1   51   51   ALA   H      H   1    5.460     0.020   .   1   .   .   .   .   A   51   ALA   H      .   34487   1    
     578   .   1   .   1   51   51   ALA   HA     H   1    4.265     0.020   .   1   .   .   .   .   A   51   ALA   HA     .   34487   1    
     579   .   1   .   1   51   51   ALA   HB1    H   1    1.013     0.020   .   1   .   .   .   .   A   51   ALA   HB1    .   34487   1    
     580   .   1   .   1   51   51   ALA   HB2    H   1    1.013     0.020   .   1   .   .   .   .   A   51   ALA   HB2    .   34487   1    
     581   .   1   .   1   51   51   ALA   HB3    H   1    1.013     0.020   .   1   .   .   .   .   A   51   ALA   HB3    .   34487   1    
     582   .   1   .   1   51   51   ALA   C      C   13   175.110   0.3     .   1   .   .   .   .   A   51   ALA   C      .   34487   1    
     583   .   1   .   1   51   51   ALA   CA     C   13   50.845    0.3     .   1   .   .   .   .   A   51   ALA   CA     .   34487   1    
     584   .   1   .   1   51   51   ALA   CB     C   13   20.751    0.3     .   1   .   .   .   .   A   51   ALA   CB     .   34487   1    
     585   .   1   .   1   51   51   ALA   N      N   15   119.040   0.3     .   1   .   .   .   .   A   51   ALA   N      .   34487   1    
     586   .   1   .   1   52   52   GLY   H      H   1    8.331     0.020   .   1   .   .   .   .   A   52   GLY   H      .   34487   1    
     587   .   1   .   1   52   52   GLY   HA2    H   1    3.681     0.020   .   2   .   .   .   .   A   52   GLY   HA2    .   34487   1    
     588   .   1   .   1   52   52   GLY   HA3    H   1    3.987     0.020   .   2   .   .   .   .   A   52   GLY   HA3    .   34487   1    
     589   .   1   .   1   52   52   GLY   C      C   13   174.492   0.3     .   1   .   .   .   .   A   52   GLY   C      .   34487   1    
     590   .   1   .   1   52   52   GLY   CA     C   13   45.853    0.3     .   1   .   .   .   .   A   52   GLY   CA     .   34487   1    
     591   .   1   .   1   52   52   GLY   N      N   15   109.726   0.3     .   1   .   .   .   .   A   52   GLY   N      .   34487   1    
     592   .   1   .   1   53   53   LYS   H      H   1    8.427     0.020   .   1   .   .   .   .   A   53   LYS   H      .   34487   1    
     593   .   1   .   1   53   53   LYS   HA     H   1    4.142     0.020   .   1   .   .   .   .   A   53   LYS   HA     .   34487   1    
     594   .   1   .   1   53   53   LYS   HB2    H   1    1.787     0.020   .   1   .   .   .   .   A   53   LYS   HB2    .   34487   1    
     595   .   1   .   1   53   53   LYS   HB3    H   1    1.787     0.020   .   1   .   .   .   .   A   53   LYS   HB3    .   34487   1    
     596   .   1   .   1   53   53   LYS   HG2    H   1    1.381     0.020   .   1   .   .   .   .   A   53   LYS   HG2    .   34487   1    
     597   .   1   .   1   53   53   LYS   HG3    H   1    1.381     0.020   .   1   .   .   .   .   A   53   LYS   HG3    .   34487   1    
     598   .   1   .   1   53   53   LYS   HD2    H   1    1.655     0.020   .   1   .   .   .   .   A   53   LYS   HD2    .   34487   1    
     599   .   1   .   1   53   53   LYS   HD3    H   1    1.655     0.020   .   1   .   .   .   .   A   53   LYS   HD3    .   34487   1    
     600   .   1   .   1   53   53   LYS   C      C   13   175.557   0.3     .   1   .   .   .   .   A   53   LYS   C      .   34487   1    
     601   .   1   .   1   53   53   LYS   CA     C   13   57.102    0.3     .   1   .   .   .   .   A   53   LYS   CA     .   34487   1    
     602   .   1   .   1   53   53   LYS   CB     C   13   33.348    0.3     .   1   .   .   .   .   A   53   LYS   CB     .   34487   1    
     603   .   1   .   1   53   53   LYS   CG     C   13   25.217    0.3     .   1   .   .   .   .   A   53   LYS   CG     .   34487   1    
     604   .   1   .   1   53   53   LYS   CD     C   13   29.725    0.3     .   1   .   .   .   .   A   53   LYS   CD     .   34487   1    
     605   .   1   .   1   53   53   LYS   CE     C   13   38.577    0.3     .   1   .   .   .   .   A   53   LYS   CE     .   34487   1    
     606   .   1   .   1   53   53   LYS   N      N   15   120.149   0.3     .   1   .   .   .   .   A   53   LYS   N      .   34487   1    
     607   .   1   .   1   54   54   ALA   H      H   1    8.038     0.020   .   1   .   .   .   .   A   54   ALA   H      .   34487   1    
     608   .   1   .   1   54   54   ALA   HA     H   1    4.102     0.020   .   1   .   .   .   .   A   54   ALA   HA     .   34487   1    
     609   .   1   .   1   54   54   ALA   HB1    H   1    1.295     0.020   .   1   .   .   .   .   A   54   ALA   HB1    .   34487   1    
     610   .   1   .   1   54   54   ALA   HB2    H   1    1.295     0.020   .   1   .   .   .   .   A   54   ALA   HB2    .   34487   1    
     611   .   1   .   1   54   54   ALA   HB3    H   1    1.295     0.020   .   1   .   .   .   .   A   54   ALA   HB3    .   34487   1    
     612   .   1   .   1   54   54   ALA   C      C   13   182.488   0.3     .   1   .   .   .   .   A   54   ALA   C      .   34487   1    
     613   .   1   .   1   54   54   ALA   CA     C   13   53.770    0.3     .   1   .   .   .   .   A   54   ALA   CA     .   34487   1    
     614   .   1   .   1   54   54   ALA   CB     C   13   20.200    0.3     .   1   .   .   .   .   A   54   ALA   CB     .   34487   1    
     615   .   1   .   1   54   54   ALA   N      N   15   128.471   0.3     .   1   .   .   .   .   A   54   ALA   N      .   34487   1    

   stop_

save_