###################################
     #  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                     30798
   _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            0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.5
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.5
   _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                      'these are the uncertainty (+/-) values used in cyana'
   _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 NH2 only'     .   .   .   30798   1    
     2    '2D 1H-13C HSQC'              .   .   .   30798   1    
     3    '3D HNCO'                     .   .   .   30798   1    
     4    '3D HN(CO)CA'                 .   .   .   30798   1    
     5    '3D HNCACB'                   .   .   .   30798   1    
     6    '3D CBCA(CO)NH'               .   .   .   30798   1    
     7    '3D C(CO)NH'                  .   .   .   30798   1    
     8    '3D H(CCO)NH'                 .   .   .   30798   1    
     9    '3D 1H-15N NOESY'             .   .   .   30798   1    
     10   '3D 1H-13C NOESY aliphatic'   .   .   .   30798   1    
     11   '3D HCCH-TOCSY'               .   .   .   30798   1    
     12   '3D HNCA'                     .   .   .   30798   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   3     3     GLY   H      H   1    8.6250     0.0000   .   1   .   .   157255   .   A   -4    GLY   HN     .   30798   1    
     2      .   1   .   1   3     3     GLY   N      N   15   111.2400   0.0000   .   1   .   .   157257   .   A   -4    GLY   N      .   30798   1    
     3      .   1   .   1   5     5     GLY   HA2    H   1    4.0110     0.0000   .   2   .   .   .        .   A   -2    GLY   HA1    .   30798   1    
     4      .   1   .   1   5     5     GLY   H      H   1    8.3400     0.0000   .   1   .   .   .        .   A   -2    GLY   HN     .   30798   1    
     5      .   1   .   1   5     5     GLY   CA     C   13   45.1630    0.0000   .   1   .   .   154667   .   A   -2    GLY   CA     .   30798   1    
     6      .   1   .   1   5     5     GLY   N      N   15   108.5700   0.0000   .   1   .   .   .        .   A   -2    GLY   N      .   30798   1    
     7      .   1   .   1   6     6     GLY   HA2    H   1    4.1300     0.0000   .   2   .   .   .        .   A   -1    GLY   HA1    .   30798   1    
     8      .   1   .   1   6     6     GLY   HA3    H   1    4.0060     0.0000   .   2   .   .   .        .   A   -1    GLY   HA2    .   30798   1    
     9      .   1   .   1   6     6     GLY   H      H   1    8.4780     0.0000   .   1   .   .   154666   .   A   -1    GLY   HN     .   30798   1    
     10     .   1   .   1   6     6     GLY   CA     C   13   45.5960    0.0000   .   1   .   .   154670   .   A   -1    GLY   CA     .   30798   1    
     11     .   1   .   1   6     6     GLY   N      N   15   108.5680   0.0000   .   1   .   .   154668   .   A   -1    GLY   N      .   30798   1    
     12     .   1   .   1   7     7     GLY   HA2    H   1    4.3790     0.0000   .   2   .   .   .        .   A   0     GLY   HA1    .   30798   1    
     13     .   1   .   1   7     7     GLY   HA3    H   1    3.9030     0.0000   .   2   .   .   .        .   A   0     GLY   HA2    .   30798   1    
     14     .   1   .   1   7     7     GLY   H      H   1    8.2320     0.0000   .   1   .   .   154510   .   A   0     GLY   HN     .   30798   1    
     15     .   1   .   1   7     7     GLY   CA     C   13   44.8100    0.0000   .   1   .   .   137596   .   A   0     GLY   CA     .   30798   1    
     16     .   1   .   1   7     7     GLY   N      N   15   109.9220   0.0000   .   1   .   .   154512   .   A   0     GLY   N      .   30798   1    
     17     .   1   .   1   8     8     MET   HA     H   1    5.5280     0.0000   .   1   .   .   .        .   A   1     MET   HA     .   30798   1    
     18     .   1   .   1   8     8     MET   HB2    H   1    1.9820     0.0000   .   2   .   .   .        .   A   1     MET   HB1    .   30798   1    
     19     .   1   .   1   8     8     MET   HB3    H   1    1.9470     0.0000   .   2   .   .   .        .   A   1     MET   HB2    .   30798   1    
     20     .   1   .   1   8     8     MET   HG2    H   1    2.4090     0.0000   .   2   .   .   .        .   A   1     MET   HG1    .   30798   1    
     21     .   1   .   1   8     8     MET   HG3    H   1    2.4930     0.0000   .   2   .   .   .        .   A   1     MET   HG2    .   30798   1    
     22     .   1   .   1   8     8     MET   HE1    H   1    1.9930     0.0000   .   1   .   .   .        .   A   1     MET   HE1    .   30798   1    
     23     .   1   .   1   8     8     MET   HE2    H   1    1.9930     0.0000   .   1   .   .   .        .   A   1     MET   HE2    .   30798   1    
     24     .   1   .   1   8     8     MET   HE3    H   1    1.9930     0.0000   .   1   .   .   .        .   A   1     MET   HE3    .   30798   1    
     25     .   1   .   1   8     8     MET   H      H   1    8.5620     0.0000   .   1   .   .   139980   .   A   1     MET   HN     .   30798   1    
     26     .   1   .   1   8     8     MET   CA     C   13   54.4190    0.0000   .   1   .   .   138526   .   A   1     MET   CA     .   30798   1    
     27     .   1   .   1   8     8     MET   CB     C   13   36.8760    0.0000   .   1   .   .   138124   .   A   1     MET   CB     .   30798   1    
     28     .   1   .   1   8     8     MET   CG     C   13   32.0220    0.0000   .   1   .   .   .        .   A   1     MET   CG     .   30798   1    
     29     .   1   .   1   8     8     MET   CE     C   13   17.0540    0.0000   .   1   .   .   .        .   A   1     MET   CE     .   30798   1    
     30     .   1   .   1   8     8     MET   N      N   15   119.9420   0.0000   .   1   .   .   139982   .   A   1     MET   N      .   30798   1    
     31     .   1   .   1   9     9     LEU   HA     H   1    5.2080     0.0000   .   1   .   .   .        .   A   2     LEU   HA     .   30798   1    
     32     .   1   .   1   9     9     LEU   HB2    H   1    1.1330     0.0000   .   2   .   .   .        .   A   2     LEU   HB1    .   30798   1    
     33     .   1   .   1   9     9     LEU   HB3    H   1    2.0120     0.0000   .   2   .   .   .        .   A   2     LEU   HB2    .   30798   1    
     34     .   1   .   1   9     9     LEU   HG     H   1    1.2690     0.0000   .   1   .   .   .        .   A   2     LEU   HG     .   30798   1    
     35     .   1   .   1   9     9     LEU   HD11   H   1    0.6430     0.0000   .   2   .   .   .        .   A   2     LEU   HD11   .   30798   1    
     36     .   1   .   1   9     9     LEU   HD12   H   1    0.6430     0.0000   .   2   .   .   .        .   A   2     LEU   HD12   .   30798   1    
     37     .   1   .   1   9     9     LEU   HD13   H   1    0.6430     0.0000   .   2   .   .   .        .   A   2     LEU   HD13   .   30798   1    
     38     .   1   .   1   9     9     LEU   HD21   H   1    -0.3320    0.0000   .   2   .   .   .        .   A   2     LEU   HD21   .   30798   1    
     39     .   1   .   1   9     9     LEU   HD22   H   1    -0.3320    0.0000   .   2   .   .   .        .   A   2     LEU   HD22   .   30798   1    
     40     .   1   .   1   9     9     LEU   HD23   H   1    -0.3320    0.0000   .   2   .   .   .        .   A   2     LEU   HD23   .   30798   1    
     41     .   1   .   1   9     9     LEU   H      H   1    8.9720     0.0000   .   1   .   .   137364   .   A   2     LEU   HN     .   30798   1    
     42     .   1   .   1   9     9     LEU   CA     C   13   53.4500    0.0000   .   1   .   .   138022   .   A   2     LEU   CA     .   30798   1    
     43     .   1   .   1   9     9     LEU   CB     C   13   46.0880    0.0000   .   1   .   .   138037   .   A   2     LEU   CB     .   30798   1    
     44     .   1   .   1   9     9     LEU   CG     C   13   24.8510    0.0000   .   1   .   .   .        .   A   2     LEU   CG     .   30798   1    
     45     .   1   .   1   9     9     LEU   CD1    C   13   23.8480    0.0000   .   2   .   .   .        .   A   2     LEU   CD1    .   30798   1    
     46     .   1   .   1   9     9     LEU   CD2    C   13   25.0320    0.0000   .   2   .   .   .        .   A   2     LEU   CD2    .   30798   1    
     47     .   1   .   1   9     9     LEU   N      N   15   127.1980   0.0000   .   1   .   .   137366   .   A   2     LEU   N      .   30798   1    
     48     .   1   .   1   10    10    ARG   HA     H   1    5.5180     0.0000   .   1   .   .   .        .   A   3     ARG   HA     .   30798   1    
     49     .   1   .   1   10    10    ARG   HB2    H   1    1.8910     0.0000   .   2   .   .   .        .   A   3     ARG   HB1    .   30798   1    
     50     .   1   .   1   10    10    ARG   HB3    H   1    1.8320     0.0000   .   2   .   .   .        .   A   3     ARG   HB2    .   30798   1    
     51     .   1   .   1   10    10    ARG   HG2    H   1    1.5580     0.0000   .   2   .   .   .        .   A   3     ARG   HG1    .   30798   1    
     52     .   1   .   1   10    10    ARG   HG3    H   1    1.6660     0.0000   .   2   .   .   .        .   A   3     ARG   HG2    .   30798   1    
     53     .   1   .   1   10    10    ARG   HD3    H   1    3.1820     0.0000   .   2   .   .   .        .   A   3     ARG   HD2    .   30798   1    
     54     .   1   .   1   10    10    ARG   H      H   1    9.3630     0.0000   .   1   .   .   137310   .   A   3     ARG   HN     .   30798   1    
     55     .   1   .   1   10    10    ARG   CA     C   13   55.2700    0.0000   .   1   .   .   140361   .   A   3     ARG   CA     .   30798   1    
     56     .   1   .   1   10    10    ARG   CB     C   13   32.5800    0.0000   .   1   .   .   140360   .   A   3     ARG   CB     .   30798   1    
     57     .   1   .   1   10    10    ARG   CG     C   13   28.7130    0.0000   .   1   .   .   .        .   A   3     ARG   CG     .   30798   1    
     58     .   1   .   1   10    10    ARG   CD     C   13   43.4310    0.0000   .   1   .   .   .        .   A   3     ARG   CD     .   30798   1    
     59     .   1   .   1   10    10    ARG   N      N   15   127.2860   0.0000   .   1   .   .   137312   .   A   3     ARG   N      .   30798   1    
     60     .   1   .   1   11    11    VAL   HA     H   1    5.0720     0.0000   .   1   .   .   .        .   A   4     VAL   HA     .   30798   1    
     61     .   1   .   1   11    11    VAL   HB     H   1    2.2210     0.0000   .   1   .   .   .        .   A   4     VAL   HB     .   30798   1    
     62     .   1   .   1   11    11    VAL   HG11   H   1    0.9500     0.0000   .   2   .   .   .        .   A   4     VAL   HG11   .   30798   1    
     63     .   1   .   1   11    11    VAL   HG12   H   1    0.9500     0.0000   .   2   .   .   .        .   A   4     VAL   HG12   .   30798   1    
     64     .   1   .   1   11    11    VAL   HG13   H   1    0.9500     0.0000   .   2   .   .   .        .   A   4     VAL   HG13   .   30798   1    
     65     .   1   .   1   11    11    VAL   HG21   H   1    1.0370     0.0000   .   2   .   .   .        .   A   4     VAL   HG21   .   30798   1    
     66     .   1   .   1   11    11    VAL   HG22   H   1    1.0370     0.0000   .   2   .   .   .        .   A   4     VAL   HG22   .   30798   1    
     67     .   1   .   1   11    11    VAL   HG23   H   1    1.0370     0.0000   .   2   .   .   .        .   A   4     VAL   HG23   .   30798   1    
     68     .   1   .   1   11    11    VAL   H      H   1    8.9980     0.0000   .   1   .   .   138303   .   A   4     VAL   HN     .   30798   1    
     69     .   1   .   1   11    11    VAL   CA     C   13   60.2300    0.0000   .   1   .   .   138154   .   A   4     VAL   CA     .   30798   1    
     70     .   1   .   1   11    11    VAL   CB     C   13   36.3420    0.0000   .   1   .   .   164451   .   A   4     VAL   CB     .   30798   1    
     71     .   1   .   1   11    11    VAL   CG1    C   13   22.0600    0.0000   .   2   .   .   .        .   A   4     VAL   CG1    .   30798   1    
     72     .   1   .   1   11    11    VAL   CG2    C   13   23.3660    0.0000   .   2   .   .   .        .   A   4     VAL   CG2    .   30798   1    
     73     .   1   .   1   11    11    VAL   N      N   15   123.5350   0.0000   .   1   .   .   138305   .   A   4     VAL   N      .   30798   1    
     74     .   1   .   1   12    12    PHE   HA     H   1    5.0400     0.0000   .   1   .   .   .        .   A   5     PHE   HA     .   30798   1    
     75     .   1   .   1   12    12    PHE   HB2    H   1    2.8820     0.0000   .   2   .   .   .        .   A   5     PHE   HB1    .   30798   1    
     76     .   1   .   1   12    12    PHE   HB3    H   1    3.0990     0.0000   .   2   .   .   .        .   A   5     PHE   HB2    .   30798   1    
     77     .   1   .   1   12    12    PHE   H      H   1    9.6920     0.0000   .   1   .   .   158852   .   A   5     PHE   HN     .   30798   1    
     78     .   1   .   1   12    12    PHE   CA     C   13   57.0800    0.0000   .   1   .   .   144152   .   A   5     PHE   CA     .   30798   1    
     79     .   1   .   1   12    12    PHE   CB     C   13   41.7780    0.0000   .   1   .   .   140561   .   A   5     PHE   CB     .   30798   1    
     80     .   1   .   1   12    12    PHE   N      N   15   129.7400   0.0000   .   1   .   .   158854   .   A   5     PHE   N      .   30798   1    
     81     .   1   .   1   13    13    ILE   HA     H   1    3.9600     0.0000   .   1   .   .   .        .   A   6     ILE   HA     .   30798   1    
     82     .   1   .   1   13    13    ILE   HB     H   1    1.9370     0.0000   .   1   .   .   .        .   A   6     ILE   HB     .   30798   1    
     83     .   1   .   1   13    13    ILE   HG21   H   1    0.8290     0.0000   .   1   .   .   .        .   A   6     ILE   HG21   .   30798   1    
     84     .   1   .   1   13    13    ILE   HG22   H   1    0.8290     0.0000   .   1   .   .   .        .   A   6     ILE   HG22   .   30798   1    
     85     .   1   .   1   13    13    ILE   HG23   H   1    0.8290     0.0000   .   1   .   .   .        .   A   6     ILE   HG23   .   30798   1    
     86     .   1   .   1   13    13    ILE   HD11   H   1    0.5520     0.0000   .   1   .   .   .        .   A   6     ILE   HD11   .   30798   1    
     87     .   1   .   1   13    13    ILE   HD12   H   1    0.5520     0.0000   .   1   .   .   .        .   A   6     ILE   HD12   .   30798   1    
     88     .   1   .   1   13    13    ILE   HD13   H   1    0.5520     0.0000   .   1   .   .   .        .   A   6     ILE   HD13   .   30798   1    
     89     .   1   .   1   13    13    ILE   H      H   1    8.9640     0.0000   .   1   .   .   144130   .   A   6     ILE   HN     .   30798   1    
     90     .   1   .   1   13    13    ILE   CA     C   13   60.2200    0.0000   .   1   .   .   144137   .   A   6     ILE   CA     .   30798   1    
     91     .   1   .   1   13    13    ILE   CB     C   13   36.9150    0.0000   .   1   .   .   144146   .   A   6     ILE   CB     .   30798   1    
     92     .   1   .   1   13    13    ILE   CG2    C   13   18.7890    0.0000   .   1   .   .   .        .   A   6     ILE   CG2    .   30798   1    
     93     .   1   .   1   13    13    ILE   CD1    C   13   11.6210    0.0000   .   1   .   .   .        .   A   6     ILE   CD1    .   30798   1    
     94     .   1   .   1   13    13    ILE   N      N   15   127.7600   0.0000   .   1   .   .   144132   .   A   6     ILE   N      .   30798   1    
     95     .   1   .   1   14    14    LEU   HA     H   1    4.8620     0.0000   .   1   .   .   .        .   A   7     LEU   HA     .   30798   1    
     96     .   1   .   1   14    14    LEU   HB2    H   1    1.9300     0.0000   .   2   .   .   .        .   A   7     LEU   HB1    .   30798   1    
     97     .   1   .   1   14    14    LEU   HB3    H   1    1.8150     0.0000   .   2   .   .   .        .   A   7     LEU   HB2    .   30798   1    
     98     .   1   .   1   14    14    LEU   HG     H   1    1.2540     0.0000   .   1   .   .   .        .   A   7     LEU   HG     .   30798   1    
     99     .   1   .   1   14    14    LEU   HD11   H   1    1.0210     0.0000   .   2   .   .   .        .   A   7     LEU   HD11   .   30798   1    
     100    .   1   .   1   14    14    LEU   HD12   H   1    1.0210     0.0000   .   2   .   .   .        .   A   7     LEU   HD12   .   30798   1    
     101    .   1   .   1   14    14    LEU   HD13   H   1    1.0210     0.0000   .   2   .   .   .        .   A   7     LEU   HD13   .   30798   1    
     102    .   1   .   1   14    14    LEU   HD21   H   1    0.4350     0.0000   .   2   .   .   .        .   A   7     LEU   HD21   .   30798   1    
     103    .   1   .   1   14    14    LEU   HD22   H   1    0.4350     0.0000   .   2   .   .   .        .   A   7     LEU   HD22   .   30798   1    
     104    .   1   .   1   14    14    LEU   HD23   H   1    0.4350     0.0000   .   2   .   .   .        .   A   7     LEU   HD23   .   30798   1    
     105    .   1   .   1   14    14    LEU   H      H   1    8.2840     0.0000   .   1   .   .   144310   .   A   7     LEU   HN     .   30798   1    
     106    .   1   .   1   14    14    LEU   CA     C   13   58.4130    0.0000   .   1   .   .   137746   .   A   7     LEU   CA     .   30798   1    
     107    .   1   .   1   14    14    LEU   CB     C   13   41.6640    0.0000   .   1   .   .   137752   .   A   7     LEU   CB     .   30798   1    
     108    .   1   .   1   14    14    LEU   CG     C   13   28.2710    0.0000   .   1   .   .   .        .   A   7     LEU   CG     .   30798   1    
     109    .   1   .   1   14    14    LEU   CD1    C   13   25.9650    0.0000   .   2   .   .   .        .   A   7     LEU   CD1    .   30798   1    
     110    .   1   .   1   14    14    LEU   CD2    C   13   26.4670    0.0000   .   2   .   .   .        .   A   7     LEU   CD2    .   30798   1    
     111    .   1   .   1   14    14    LEU   N      N   15   127.9740   0.0000   .   1   .   .   144312   .   A   7     LEU   N      .   30798   1    
     112    .   1   .   1   15    15    TYR   HA     H   1    5.5330     0.0000   .   1   .   .   .        .   A   8     TYR   HA     .   30798   1    
     113    .   1   .   1   15    15    TYR   HB3    H   1    3.1270     0.0000   .   2   .   .   .        .   A   8     TYR   HB2    .   30798   1    
     114    .   1   .   1   15    15    TYR   H      H   1    7.2010     0.0000   .   1   .   .   138879   .   A   8     TYR   HN     .   30798   1    
     115    .   1   .   1   15    15    TYR   CA     C   13   55.0350    0.0000   .   1   .   .   138886   .   A   8     TYR   CA     .   30798   1    
     116    .   1   .   1   15    15    TYR   CB     C   13   41.8480    0.0000   .   1   .   .   138895   .   A   8     TYR   CB     .   30798   1    
     117    .   1   .   1   15    15    TYR   N      N   15   112.1250   0.0000   .   1   .   .   138881   .   A   8     TYR   N      .   30798   1    
     118    .   1   .   1   16    16    ALA   HA     H   1    5.6480     0.0000   .   1   .   .   .        .   A   9     ALA   HA     .   30798   1    
     119    .   1   .   1   16    16    ALA   HB1    H   1    1.4510     0.0000   .   1   .   .   .        .   A   9     ALA   HB1    .   30798   1    
     120    .   1   .   1   16    16    ALA   HB2    H   1    1.4510     0.0000   .   1   .   .   .        .   A   9     ALA   HB2    .   30798   1    
     121    .   1   .   1   16    16    ALA   HB3    H   1    1.4510     0.0000   .   1   .   .   .        .   A   9     ALA   HB3    .   30798   1    
     122    .   1   .   1   16    16    ALA   H      H   1    8.5480     0.0000   .   1   .   .   137598   .   A   9     ALA   HN     .   30798   1    
     123    .   1   .   1   16    16    ALA   CA     C   13   49.6270    0.0000   .   1   .   .   164462   .   A   9     ALA   CA     .   30798   1    
     124    .   1   .   1   16    16    ALA   CB     C   13   22.6400    0.0000   .   1   .   .   138613   .   A   9     ALA   CB     .   30798   1    
     125    .   1   .   1   16    16    ALA   N      N   15   120.0210   0.0000   .   1   .   .   137600   .   A   9     ALA   N      .   30798   1    
     126    .   1   .   1   17    17    GLU   HA     H   1    5.0933     0.0000   .   1   .   .   .        .   A   10    GLU   HA     .   30798   1    
     127    .   1   .   1   17    17    GLU   HB3    H   1    1.9760     0.0000   .   2   .   .   .        .   A   10    GLU   HB2    .   30798   1    
     128    .   1   .   1   17    17    GLU   HG3    H   1    2.2164     0.0000   .   2   .   .   .        .   A   10    GLU   HG2    .   30798   1    
     129    .   1   .   1   17    17    GLU   H      H   1    8.7680     0.0000   .   1   .   .   146438   .   A   10    GLU   HN     .   30798   1    
     130    .   1   .   1   17    17    GLU   CA     C   13   54.2290    0.0000   .   1   .   .   146445   .   A   10    GLU   CA     .   30798   1    
     131    .   1   .   1   17    17    GLU   CB     C   13   30.0000    0.0000   .   1   .   .   .        .   A   10    GLU   CB     .   30798   1    
     132    .   1   .   1   17    17    GLU   N      N   15   116.3690   0.0000   .   1   .   .   146440   .   A   10    GLU   N      .   30798   1    
     133    .   1   .   1   18    18    ASN   HA     H   1    4.1370     0.0000   .   1   .   .   .        .   A   11    ASN   HA     .   30798   1    
     134    .   1   .   1   18    18    ASN   HB2    H   1    3.1590     0.0000   .   2   .   .   .        .   A   11    ASN   HB1    .   30798   1    
     135    .   1   .   1   18    18    ASN   HB3    H   1    2.8650     0.0000   .   2   .   .   .        .   A   11    ASN   HB2    .   30798   1    
     136    .   1   .   1   18    18    ASN   HD21   H   1    7.4350     0.0000   .   2   .   .   .        .   A   11    ASN   HD21   .   30798   1    
     137    .   1   .   1   18    18    ASN   HD22   H   1    7.0010     0.0000   .   2   .   .   .        .   A   11    ASN   HD22   .   30798   1    
     138    .   1   .   1   18    18    ASN   H      H   1    8.6910     0.0000   .   1   .   .   .        .   A   11    ASN   HN     .   30798   1    
     139    .   1   .   1   18    18    ASN   CA     C   13   54.0550    0.0000   .   1   .   .   .        .   A   11    ASN   CA     .   30798   1    
     140    .   1   .   1   18    18    ASN   CB     C   13   37.4280    0.0000   .   1   .   .   .        .   A   11    ASN   CB     .   30798   1    
     141    .   1   .   1   18    18    ASN   N      N   15   117.7650   0.0000   .   1   .   .   .        .   A   11    ASN   N      .   30798   1    
     142    .   1   .   1   18    18    ASN   ND2    N   15   113.4010   0.0000   .   1   .   .   .        .   A   11    ASN   ND2    .   30798   1    
     143    .   1   .   1   19    19    VAL   HG21   H   1    0.6920     0.0000   .   2   .   .   .        .   A   12    VAL   HG21   .   30798   1    
     144    .   1   .   1   19    19    VAL   HG22   H   1    0.6920     0.0000   .   2   .   .   .        .   A   12    VAL   HG22   .   30798   1    
     145    .   1   .   1   19    19    VAL   HG23   H   1    0.6920     0.0000   .   2   .   .   .        .   A   12    VAL   HG23   .   30798   1    
     146    .   1   .   1   19    19    VAL   H      H   1    8.9330     0.0000   .   1   .   .   .        .   A   12    VAL   HN     .   30798   1    
     147    .   1   .   1   19    19    VAL   N      N   15   118.0390   0.0000   .   1   .   .   .        .   A   12    VAL   N      .   30798   1    
     148    .   1   .   1   20    20    HIS   HA     H   1    4.9980     0.0000   .   1   .   .   .        .   A   13    HIS   HA     .   30798   1    
     149    .   1   .   1   20    20    HIS   HB2    H   1    3.2520     0.0000   .   2   .   .   .        .   A   13    HIS   HB1    .   30798   1    
     150    .   1   .   1   20    20    HIS   HB3    H   1    2.9720     0.0000   .   2   .   .   .        .   A   13    HIS   HB2    .   30798   1    
     151    .   1   .   1   20    20    HIS   HD2    H   1    7.0400     0.0000   .   1   .   .   .        .   A   13    HIS   HD2    .   30798   1    
     152    .   1   .   1   21    21    THR   HA     H   1    4.7710     0.0000   .   1   .   .   .        .   A   14    THR   HA     .   30798   1    
     153    .   1   .   1   21    21    THR   HB     H   1    4.4430     0.0000   .   1   .   .   .        .   A   14    THR   HB     .   30798   1    
     154    .   1   .   1   21    21    THR   HG21   H   1    1.1570     0.0000   .   1   .   .   .        .   A   14    THR   HG21   .   30798   1    
     155    .   1   .   1   21    21    THR   HG22   H   1    1.1570     0.0000   .   1   .   .   .        .   A   14    THR   HG22   .   30798   1    
     156    .   1   .   1   21    21    THR   HG23   H   1    1.1570     0.0000   .   1   .   .   .        .   A   14    THR   HG23   .   30798   1    
     157    .   1   .   1   21    21    THR   H      H   1    8.4570     0.0000   .   1   .   .   .        .   A   14    THR   HN     .   30798   1    
     158    .   1   .   1   21    21    THR   N      N   15   116.4940   0.0000   .   1   .   .   .        .   A   14    THR   N      .   30798   1    
     159    .   1   .   1   22    22    PRO   HA     H   1    4.4910     0.0000   .   1   .   .   .        .   A   15    PRO   HA     .   30798   1    
     160    .   1   .   1   22    22    PRO   HB2    H   1    2.3720     0.0000   .   2   .   .   .        .   A   15    PRO   HB1    .   30798   1    
     161    .   1   .   1   22    22    PRO   HB3    H   1    1.9900     0.0000   .   2   .   .   .        .   A   15    PRO   HB2    .   30798   1    
     162    .   1   .   1   22    22    PRO   HG2    H   1    1.9590     0.0000   .   2   .   .   .        .   A   15    PRO   HG1    .   30798   1    
     163    .   1   .   1   22    22    PRO   HG3    H   1    2.1130     0.0000   .   2   .   .   .        .   A   15    PRO   HG2    .   30798   1    
     164    .   1   .   1   22    22    PRO   HD2    H   1    3.8490     0.0000   .   2   .   .   .        .   A   15    PRO   HD1    .   30798   1    
     165    .   1   .   1   22    22    PRO   HD3    H   1    3.7350     0.0000   .   2   .   .   .        .   A   15    PRO   HD2    .   30798   1    
     166    .   1   .   1   22    22    PRO   CA     C   13   62.6950    0.0000   .   1   .   .   .        .   A   15    PRO   CA     .   30798   1    
     167    .   1   .   1   22    22    PRO   CB     C   13   32.0170    0.0000   .   1   .   .   .        .   A   15    PRO   CB     .   30798   1    
     168    .   1   .   1   22    22    PRO   CD     C   13   50.8310    0.0000   .   1   .   .   .        .   A   15    PRO   CD     .   30798   1    
     169    .   1   .   1   23    23    ASP   HA     H   1    4.5900     0.0000   .   1   .   .   .        .   A   16    ASP   HA     .   30798   1    
     170    .   1   .   1   23    23    ASP   HB2    H   1    2.7730     0.0000   .   2   .   .   .        .   A   16    ASP   HB1    .   30798   1    
     171    .   1   .   1   23    23    ASP   H      H   1    8.2980     0.0000   .   1   .   .   .        .   A   16    ASP   HN     .   30798   1    
     172    .   1   .   1   23    23    ASP   CA     C   13   54.5300    0.0000   .   1   .   .   .        .   A   16    ASP   CA     .   30798   1    
     173    .   1   .   1   23    23    ASP   CB     C   13   40.8850    0.0000   .   1   .   .   .        .   A   16    ASP   CB     .   30798   1    
     174    .   1   .   1   23    23    ASP   N      N   15   115.2990   0.0000   .   1   .   .   .        .   A   16    ASP   N      .   30798   1    
     175    .   1   .   1   24    24    THR   HA     H   1    4.1470     0.0000   .   1   .   .   .        .   A   17    THR   HA     .   30798   1    
     176    .   1   .   1   24    24    THR   HB     H   1    4.4270     0.0000   .   1   .   .   .        .   A   17    THR   HB     .   30798   1    
     177    .   1   .   1   24    24    THR   HG21   H   1    1.1620     0.0000   .   1   .   .   .        .   A   17    THR   HG21   .   30798   1    
     178    .   1   .   1   24    24    THR   HG22   H   1    1.1620     0.0000   .   1   .   .   .        .   A   17    THR   HG22   .   30798   1    
     179    .   1   .   1   24    24    THR   HG23   H   1    1.1620     0.0000   .   1   .   .   .        .   A   17    THR   HG23   .   30798   1    
     180    .   1   .   1   24    24    THR   H      H   1    7.9100     0.0000   .   1   .   .   .        .   A   17    THR   HN     .   30798   1    
     181    .   1   .   1   24    24    THR   N      N   15   112.5540   0.0000   .   1   .   .   .        .   A   17    THR   N      .   30798   1    
     182    .   1   .   1   25    25    ASP   HA     H   1    4.6400     0.0000   .   1   .   .   .        .   A   18    ASP   HA     .   30798   1    
     183    .   1   .   1   25    25    ASP   HB2    H   1    2.6850     0.0000   .   2   .   .   .        .   A   18    ASP   HB1    .   30798   1    
     184    .   1   .   1   25    25    ASP   HB3    H   1    2.6200     0.0000   .   2   .   .   .        .   A   18    ASP   HB2    .   30798   1    
     185    .   1   .   1   25    25    ASP   H      H   1    8.2850     0.0000   .   1   .   .   .        .   A   18    ASP   HN     .   30798   1    
     186    .   1   .   1   25    25    ASP   CA     C   13   53.9960    0.0000   .   1   .   .   .        .   A   18    ASP   CA     .   30798   1    
     187    .   1   .   1   25    25    ASP   CB     C   13   41.5170    0.0000   .   1   .   .   .        .   A   18    ASP   CB     .   30798   1    
     188    .   1   .   1   25    25    ASP   N      N   15   121.2660   0.0000   .   1   .   .   .        .   A   18    ASP   N      .   30798   1    
     189    .   1   .   1   26    26    ILE   HA     H   1    4.2710     0.0000   .   1   .   .   .        .   A   19    ILE   HA     .   30798   1    
     190    .   1   .   1   26    26    ILE   HB     H   1    1.7800     0.0000   .   1   .   .   .        .   A   19    ILE   HB     .   30798   1    
     191    .   1   .   1   26    26    ILE   HG12   H   1    1.4530     0.0000   .   2   .   .   .        .   A   19    ILE   HG11   .   30798   1    
     192    .   1   .   1   26    26    ILE   HG13   H   1    1.1360     0.0000   .   2   .   .   .        .   A   19    ILE   HG12   .   30798   1    
     193    .   1   .   1   26    26    ILE   HG21   H   1    0.8400     0.0000   .   1   .   .   .        .   A   19    ILE   HG21   .   30798   1    
     194    .   1   .   1   26    26    ILE   HG22   H   1    0.8400     0.0000   .   1   .   .   .        .   A   19    ILE   HG22   .   30798   1    
     195    .   1   .   1   26    26    ILE   HG23   H   1    0.8400     0.0000   .   1   .   .   .        .   A   19    ILE   HG23   .   30798   1    
     196    .   1   .   1   26    26    ILE   HD11   H   1    0.7730     0.0000   .   1   .   .   .        .   A   19    ILE   HD11   .   30798   1    
     197    .   1   .   1   26    26    ILE   HD12   H   1    0.7730     0.0000   .   1   .   .   .        .   A   19    ILE   HD12   .   30798   1    
     198    .   1   .   1   26    26    ILE   HD13   H   1    0.7730     0.0000   .   1   .   .   .        .   A   19    ILE   HD13   .   30798   1    
     199    .   1   .   1   26    26    ILE   H      H   1    7.9660     0.0000   .   1   .   .   .        .   A   19    ILE   HN     .   30798   1    
     200    .   1   .   1   26    26    ILE   CA     C   13   60.5330    0.0000   .   1   .   .   .        .   A   19    ILE   CA     .   30798   1    
     201    .   1   .   1   26    26    ILE   CB     C   13   39.2630    0.0000   .   1   .   .   .        .   A   19    ILE   CB     .   30798   1    
     202    .   1   .   1   26    26    ILE   CG1    C   13   27.4270    0.0000   .   1   .   .   .        .   A   19    ILE   CG1    .   30798   1    
     203    .   1   .   1   26    26    ILE   CG2    C   13   17.8870    0.0000   .   1   .   .   .        .   A   19    ILE   CG2    .   30798   1    
     204    .   1   .   1   26    26    ILE   CD1    C   13   13.3900    0.0000   .   1   .   .   .        .   A   19    ILE   CD1    .   30798   1    
     205    .   1   .   1   26    26    ILE   N      N   15   119.3970   0.0000   .   1   .   .   .        .   A   19    ILE   N      .   30798   1    
     206    .   1   .   1   29    29    ALA   HA     H   1    5.4930     0.0000   .   1   .   .   .        .   A   22    ALA   HA     .   30798   1    
     207    .   1   .   1   29    29    ALA   HB1    H   1    1.3900     0.0000   .   1   .   .   .        .   A   22    ALA   HB1    .   30798   1    
     208    .   1   .   1   29    29    ALA   HB2    H   1    1.3900     0.0000   .   1   .   .   .        .   A   22    ALA   HB2    .   30798   1    
     209    .   1   .   1   29    29    ALA   HB3    H   1    1.3900     0.0000   .   1   .   .   .        .   A   22    ALA   HB3    .   30798   1    
     210    .   1   .   1   29    29    ALA   CA     C   13   51.8130    0.0000   .   1   .   .   .        .   A   22    ALA   CA     .   30798   1    
     211    .   1   .   1   29    29    ALA   CB     C   13   21.4880    0.0000   .   1   .   .   .        .   A   22    ALA   CB     .   30798   1    
     212    .   1   .   1   31    31    CYS   HA     H   1    5.0900     0.0000   .   1   .   .   .        .   A   24    CYS   HA     .   30798   1    
     213    .   1   .   1   31    31    CYS   HB3    H   1    1.7930     0.0000   .   2   .   .   .        .   A   24    CYS   HB2    .   30798   1    
     214    .   1   .   1   31    31    CYS   H      H   1    8.0750     0.0000   .   1   .   .   .        .   A   24    CYS   HN     .   30798   1    
     215    .   1   .   1   31    31    CYS   CA     C   13   57.1180    0.0000   .   1   .   .   .        .   A   24    CYS   CA     .   30798   1    
     216    .   1   .   1   31    31    CYS   CB     C   13   29.3310    0.0000   .   1   .   .   .        .   A   24    CYS   CB     .   30798   1    
     217    .   1   .   1   31    31    CYS   N      N   15   116.5470   0.0000   .   1   .   .   .        .   A   24    CYS   N      .   30798   1    
     218    .   1   .   1   32    32    SER   HA     H   1    5.3700     0.0000   .   1   .   .   .        .   A   25    SER   HA     .   30798   1    
     219    .   1   .   1   32    32    SER   HB2    H   1    3.6500     0.0000   .   2   .   .   .        .   A   25    SER   HB1    .   30798   1    
     220    .   1   .   1   32    32    SER   HB3    H   1    3.7122     0.0000   .   2   .   .   .        .   A   25    SER   HB2    .   30798   1    
     221    .   1   .   1   32    32    SER   H      H   1    9.2160     0.0000   .   1   .   .   .        .   A   25    SER   HN     .   30798   1    
     222    .   1   .   1   32    32    SER   CA     C   13   56.2410    0.0000   .   1   .   .   .        .   A   25    SER   CA     .   30798   1    
     223    .   1   .   1   32    32    SER   CB     C   13   64.9630    0.0000   .   1   .   .   137326   .   A   25    SER   CB     .   30798   1    
     224    .   1   .   1   32    32    SER   N      N   15   119.5190   0.0000   .   1   .   .   .        .   A   25    SER   N      .   30798   1    
     225    .   1   .   1   33    33    ALA   HA     H   1    5.4490     0.0000   .   1   .   .   .        .   A   26    ALA   HA     .   30798   1    
     226    .   1   .   1   33    33    ALA   HB1    H   1    1.3440     0.0000   .   1   .   .   .        .   A   26    ALA   HB1    .   30798   1    
     227    .   1   .   1   33    33    ALA   HB2    H   1    1.3440     0.0000   .   1   .   .   .        .   A   26    ALA   HB2    .   30798   1    
     228    .   1   .   1   33    33    ALA   HB3    H   1    1.3440     0.0000   .   1   .   .   .        .   A   26    ALA   HB3    .   30798   1    
     229    .   1   .   1   33    33    ALA   H      H   1    9.1320     0.0000   .   1   .   .   138075   .   A   26    ALA   HN     .   30798   1    
     230    .   1   .   1   33    33    ALA   CA     C   13   50.2410    0.0000   .   1   .   .   138106   .   A   26    ALA   CA     .   30798   1    
     231    .   1   .   1   33    33    ALA   CB     C   13   23.1250    0.0000   .   1   .   .   138139   .   A   26    ALA   CB     .   30798   1    
     232    .   1   .   1   33    33    ALA   N      N   15   126.9190   0.0000   .   1   .   .   138077   .   A   26    ALA   N      .   30798   1    
     233    .   1   .   1   34    34    VAL   HA     H   1    5.0510     0.0000   .   1   .   .   .        .   A   27    VAL   HA     .   30798   1    
     234    .   1   .   1   34    34    VAL   HB     H   1    1.9600     0.0000   .   1   .   .   .        .   A   27    VAL   HB     .   30798   1    
     235    .   1   .   1   34    34    VAL   HG21   H   1    0.8190     0.0000   .   2   .   .   .        .   A   27    VAL   HG21   .   30798   1    
     236    .   1   .   1   34    34    VAL   HG22   H   1    0.8190     0.0000   .   2   .   .   .        .   A   27    VAL   HG22   .   30798   1    
     237    .   1   .   1   34    34    VAL   HG23   H   1    0.8190     0.0000   .   2   .   .   .        .   A   27    VAL   HG23   .   30798   1    
     238    .   1   .   1   34    34    VAL   H      H   1    8.9380     0.0000   .   1   .   .   139962   .   A   27    VAL   HN     .   30798   1    
     239    .   1   .   1   34    34    VAL   CA     C   13   60.7830    0.0000   .   1   .   .   138082   .   A   27    VAL   CA     .   30798   1    
     240    .   1   .   1   34    34    VAL   CB     C   13   34.6820    0.0000   .   1   .   .   138589   .   A   27    VAL   CB     .   30798   1    
     241    .   1   .   1   34    34    VAL   CG2    C   13   21.0800    0.0000   .   2   .   .   .        .   A   27    VAL   CG2    .   30798   1    
     242    .   1   .   1   34    34    VAL   N      N   15   120.7900   0.0000   .   1   .   .   139964   .   A   27    VAL   N      .   30798   1    
     243    .   1   .   1   35    35    PHE   HA     H   1    4.2860     0.0000   .   1   .   .   .        .   A   28    PHE   HA     .   30798   1    
     244    .   1   .   1   35    35    PHE   HB2    H   1    0.7520     0.0000   .   2   .   .   .        .   A   28    PHE   HB1    .   30798   1    
     245    .   1   .   1   35    35    PHE   HB3    H   1    1.6710     0.0000   .   2   .   .   .        .   A   28    PHE   HB2    .   30798   1    
     246    .   1   .   1   35    35    PHE   HD1    H   1    6.6640     0.0000   .   3   .   .   .        .   A   28    PHE   HD1    .   30798   1    
     247    .   1   .   1   35    35    PHE   HE1    H   1    7.0080     0.0000   .   3   .   .   .        .   A   28    PHE   HE1    .   30798   1    
     248    .   1   .   1   35    35    PHE   H      H   1    7.8710     0.0000   .   1   .   .   138081   .   A   28    PHE   HN     .   30798   1    
     249    .   1   .   1   35    35    PHE   CA     C   13   57.9730    0.0000   .   1   .   .   138091   .   A   28    PHE   CA     .   30798   1    
     250    .   1   .   1   35    35    PHE   CB     C   13   40.4680    0.0000   .   1   .   .   138121   .   A   28    PHE   CB     .   30798   1    
     251    .   1   .   1   35    35    PHE   N      N   15   126.9740   0.0000   .   1   .   .   138083   .   A   28    PHE   N      .   30798   1    
     252    .   1   .   1   36    36    ALA   HA     H   1    3.5740     0.0000   .   1   .   .   .        .   A   29    ALA   HA     .   30798   1    
     253    .   1   .   1   36    36    ALA   HB1    H   1    1.0090     0.0000   .   1   .   .   .        .   A   29    ALA   HB1    .   30798   1    
     254    .   1   .   1   36    36    ALA   HB2    H   1    1.0090     0.0000   .   1   .   .   .        .   A   29    ALA   HB2    .   30798   1    
     255    .   1   .   1   36    36    ALA   HB3    H   1    1.0090     0.0000   .   1   .   .   .        .   A   29    ALA   HB3    .   30798   1    
     256    .   1   .   1   36    36    ALA   H      H   1    8.1590     0.0000   .   1   .   .   137286   .   A   29    ALA   HN     .   30798   1    
     257    .   1   .   1   36    36    ALA   CA     C   13   52.4390    0.0000   .   1   .   .   137854   .   A   29    ALA   CA     .   30798   1    
     258    .   1   .   1   36    36    ALA   CB     C   13   17.0220    0.0000   .   1   .   .   137986   .   A   29    ALA   CB     .   30798   1    
     259    .   1   .   1   36    36    ALA   N      N   15   129.7380   0.0000   .   1   .   .   137288   .   A   29    ALA   N      .   30798   1    
     260    .   1   .   1   37    37    GLY   HA2    H   1    4.0720     0.0000   .   2   .   .   .        .   A   30    GLY   HA1    .   30798   1    
     261    .   1   .   1   37    37    GLY   HA3    H   1    3.4830     0.0000   .   2   .   .   .        .   A   30    GLY   HA2    .   30798   1    
     262    .   1   .   1   37    37    GLY   H      H   1    8.2220     0.0000   .   1   .   .   137853   .   A   30    GLY   HN     .   30798   1    
     263    .   1   .   1   37    37    GLY   CA     C   13   45.3170    0.0000   .   1   .   .   137437   .   A   30    GLY   CA     .   30798   1    
     264    .   1   .   1   37    37    GLY   N      N   15   102.3250   0.0000   .   1   .   .   137855   .   A   30    GLY   N      .   30798   1    
     265    .   1   .   1   38    38    VAL   HA     H   1    4.3630     0.0000   .   1   .   .   .        .   A   31    VAL   HA     .   30798   1    
     266    .   1   .   1   38    38    VAL   HB     H   1    2.5580     0.0000   .   1   .   .   .        .   A   31    VAL   HB     .   30798   1    
     267    .   1   .   1   38    38    VAL   HG11   H   1    1.1770     0.0000   .   2   .   .   .        .   A   31    VAL   HG11   .   30798   1    
     268    .   1   .   1   38    38    VAL   HG12   H   1    1.1770     0.0000   .   2   .   .   .        .   A   31    VAL   HG12   .   30798   1    
     269    .   1   .   1   38    38    VAL   HG13   H   1    1.1770     0.0000   .   2   .   .   .        .   A   31    VAL   HG13   .   30798   1    
     270    .   1   .   1   38    38    VAL   HG21   H   1    1.0770     0.0000   .   2   .   .   .        .   A   31    VAL   HG21   .   30798   1    
     271    .   1   .   1   38    38    VAL   HG22   H   1    1.0770     0.0000   .   2   .   .   .        .   A   31    VAL   HG22   .   30798   1    
     272    .   1   .   1   38    38    VAL   HG23   H   1    1.0770     0.0000   .   2   .   .   .        .   A   31    VAL   HG23   .   30798   1    
     273    .   1   .   1   38    38    VAL   H      H   1    8.1920     0.0000   .   1   .   .   137436   .   A   31    VAL   HN     .   30798   1    
     274    .   1   .   1   38    38    VAL   CA     C   13   62.7220    0.0000   .   1   .   .   138166   .   A   31    VAL   CA     .   30798   1    
     275    .   1   .   1   38    38    VAL   CB     C   13   33.2610    0.0000   .   1   .   .   138298   .   A   31    VAL   CB     .   30798   1    
     276    .   1   .   1   38    38    VAL   CG1    C   13   21.0920    0.0000   .   2   .   .   .        .   A   31    VAL   CG1    .   30798   1    
     277    .   1   .   1   38    38    VAL   CG2    C   13   21.5300    0.0000   .   2   .   .   .        .   A   31    VAL   CG2    .   30798   1    
     278    .   1   .   1   38    38    VAL   N      N   15   123.3890   0.0000   .   1   .   .   137438   .   A   31    VAL   N      .   30798   1    
     279    .   1   .   1   39    39    LYS   HA     H   1    5.1630     0.0000   .   1   .   .   .        .   A   32    LYS   HA     .   30798   1    
     280    .   1   .   1   39    39    LYS   HB2    H   1    1.8070     0.0000   .   2   .   .   .        .   A   32    LYS   HB1    .   30798   1    
     281    .   1   .   1   39    39    LYS   HB3    H   1    1.7090     0.0000   .   2   .   .   .        .   A   32    LYS   HB2    .   30798   1    
     282    .   1   .   1   39    39    LYS   HG2    H   1    1.2560     0.0000   .   2   .   .   .        .   A   32    LYS   HG1    .   30798   1    
     283    .   1   .   1   39    39    LYS   HG3    H   1    1.2870     0.0000   .   2   .   .   .        .   A   32    LYS   HG2    .   30798   1    
     284    .   1   .   1   39    39    LYS   HD3    H   1    1.6460     0.0000   .   2   .   .   .        .   A   32    LYS   HD2    .   30798   1    
     285    .   1   .   1   39    39    LYS   HE3    H   1    2.9130     0.0000   .   2   .   .   .        .   A   32    LYS   HE2    .   30798   1    
     286    .   1   .   1   39    39    LYS   H      H   1    8.8940     0.0000   .   1   .   .   137265   .   A   32    LYS   HN     .   30798   1    
     287    .   1   .   1   39    39    LYS   CA     C   13   55.7380    0.0000   .   1   .   .   138100   .   A   32    LYS   CA     .   30798   1    
     288    .   1   .   1   39    39    LYS   CB     C   13   34.2970    0.0000   .   1   .   .   140476   .   A   32    LYS   CB     .   30798   1    
     289    .   1   .   1   39    39    LYS   CG     C   13   25.0250    0.0000   .   1   .   .   .        .   A   32    LYS   CG     .   30798   1    
     290    .   1   .   1   39    39    LYS   CD     C   13   29.2430    0.0000   .   1   .   .   .        .   A   32    LYS   CD     .   30798   1    
     291    .   1   .   1   39    39    LYS   CE     C   13   41.4450    0.0000   .   1   .   .   .        .   A   32    LYS   CE     .   30798   1    
     292    .   1   .   1   39    39    LYS   N      N   15   131.5160   0.0000   .   1   .   .   137267   .   A   32    LYS   N      .   30798   1    
     293    .   1   .   1   40    40    LYS   HA     H   1    4.4440     0.0000   .   1   .   .   .        .   A   33    LYS   HA     .   30798   1    
     294    .   1   .   1   40    40    LYS   HB2    H   1    0.5950     0.0000   .   2   .   .   .        .   A   33    LYS   HB1    .   30798   1    
     295    .   1   .   1   40    40    LYS   HB3    H   1    0.7440     0.0000   .   2   .   .   .        .   A   33    LYS   HB2    .   30798   1    
     296    .   1   .   1   40    40    LYS   HG2    H   1    0.4350     0.0000   .   2   .   .   .        .   A   33    LYS   HG1    .   30798   1    
     297    .   1   .   1   40    40    LYS   HG3    H   1    0.9600     0.0000   .   2   .   .   .        .   A   33    LYS   HG2    .   30798   1    
     298    .   1   .   1   40    40    LYS   HD2    H   1    0.4760     0.0000   .   2   .   .   .        .   A   33    LYS   HD1    .   30798   1    
     299    .   1   .   1   40    40    LYS   HD3    H   1    1.2520     0.0000   .   2   .   .   .        .   A   33    LYS   HD2    .   30798   1    
     300    .   1   .   1   40    40    LYS   H      H   1    9.1350     0.0000   .   1   .   .   138099   .   A   33    LYS   HN     .   30798   1    
     301    .   1   .   1   40    40    LYS   CA     C   13   54.0780    0.0000   .   1   .   .   138103   .   A   33    LYS   CA     .   30798   1    
     302    .   1   .   1   40    40    LYS   CB     C   13   35.0030    0.0000   .   1   .   .   138691   .   A   33    LYS   CB     .   30798   1    
     303    .   1   .   1   40    40    LYS   CG     C   13   26.3740    0.0000   .   1   .   .   .        .   A   33    LYS   CG     .   30798   1    
     304    .   1   .   1   40    40    LYS   CD     C   13   28.3040    0.0000   .   1   .   .   .        .   A   33    LYS   CD     .   30798   1    
     305    .   1   .   1   40    40    LYS   N      N   15   125.9750   0.0000   .   1   .   .   138101   .   A   33    LYS   N      .   30798   1    
     306    .   1   .   1   41    41    ARG   HA     H   1    5.5050     0.0000   .   1   .   .   .        .   A   34    ARG   HA     .   30798   1    
     307    .   1   .   1   41    41    ARG   HB2    H   1    1.7940     0.0000   .   2   .   .   .        .   A   34    ARG   HB1    .   30798   1    
     308    .   1   .   1   41    41    ARG   HB3    H   1    1.9660     0.0000   .   2   .   .   .        .   A   34    ARG   HB2    .   30798   1    
     309    .   1   .   1   41    41    ARG   HG2    H   1    1.7810     0.0000   .   2   .   .   .        .   A   34    ARG   HG1    .   30798   1    
     310    .   1   .   1   41    41    ARG   HG3    H   1    1.4860     0.0000   .   2   .   .   .        .   A   34    ARG   HG2    .   30798   1    
     311    .   1   .   1   41    41    ARG   HD2    H   1    3.0060     0.0000   .   2   .   .   .        .   A   34    ARG   HD1    .   30798   1    
     312    .   1   .   1   41    41    ARG   HD3    H   1    2.8430     0.0000   .   2   .   .   .        .   A   34    ARG   HD2    .   30798   1    
     313    .   1   .   1   41    41    ARG   H      H   1    8.2480     0.0000   .   1   .   .   137667   .   A   34    ARG   HN     .   30798   1    
     314    .   1   .   1   41    41    ARG   CA     C   13   54.3830    0.0000   .   1   .   .   148674   .   A   34    ARG   CA     .   30798   1    
     315    .   1   .   1   41    41    ARG   CB     C   13   33.9040    0.0000   .   1   .   .   148675   .   A   34    ARG   CB     .   30798   1    
     316    .   1   .   1   41    41    ARG   CG     C   13   25.3580    0.0000   .   1   .   .   .        .   A   34    ARG   CG     .   30798   1    
     317    .   1   .   1   41    41    ARG   CD     C   13   43.4320    0.0000   .   1   .   .   .        .   A   34    ARG   CD     .   30798   1    
     318    .   1   .   1   41    41    ARG   N      N   15   117.5310   0.0000   .   1   .   .   137669   .   A   34    ARG   N      .   30798   1    
     319    .   1   .   1   42    42    THR   HA     H   1    4.8770     0.0000   .   1   .   .   .        .   A   35    THR   HA     .   30798   1    
     320    .   1   .   1   42    42    THR   HB     H   1    4.7247     0.0000   .   1   .   .   .        .   A   35    THR   HB     .   30798   1    
     321    .   1   .   1   42    42    THR   HG21   H   1    0.7870     0.0000   .   1   .   .   .        .   A   35    THR   HG21   .   30798   1    
     322    .   1   .   1   42    42    THR   HG22   H   1    0.7870     0.0000   .   1   .   .   .        .   A   35    THR   HG22   .   30798   1    
     323    .   1   .   1   42    42    THR   HG23   H   1    0.7870     0.0000   .   1   .   .   .        .   A   35    THR   HG23   .   30798   1    
     324    .   1   .   1   42    42    THR   H      H   1    8.5260     0.0000   .   1   .   .   .        .   A   35    THR   HN     .   30798   1    
     325    .   1   .   1   42    42    THR   CA     C   13   60.8440    0.0000   .   1   .   .   .        .   A   35    THR   CA     .   30798   1    
     326    .   1   .   1   42    42    THR   CB     C   13   72.9130    0.0000   .   1   .   .   .        .   A   35    THR   CB     .   30798   1    
     327    .   1   .   1   42    42    THR   CG2    C   13   20.4300    0.0000   .   1   .   .   .        .   A   35    THR   CG2    .   30798   1    
     328    .   1   .   1   42    42    THR   N      N   15   111.5800   0.0000   .   1   .   .   .        .   A   35    THR   N      .   30798   1    
     329    .   1   .   1   43    43    LYS   HA     H   1    4.4540     0.0000   .   1   .   .   .        .   A   36    LYS   HA     .   30798   1    
     330    .   1   .   1   43    43    LYS   HB2    H   1    2.1030     0.0000   .   2   .   .   .        .   A   36    LYS   HB1    .   30798   1    
     331    .   1   .   1   43    43    LYS   HB3    H   1    2.0240     0.0000   .   2   .   .   .        .   A   36    LYS   HB2    .   30798   1    
     332    .   1   .   1   43    43    LYS   HG2    H   1    1.7330     0.0000   .   2   .   .   .        .   A   36    LYS   HG1    .   30798   1    
     333    .   1   .   1   43    43    LYS   HG3    H   1    1.7740     0.0000   .   2   .   .   .        .   A   36    LYS   HG2    .   30798   1    
     334    .   1   .   1   43    43    LYS   HD2    H   1    1.8340     0.0000   .   2   .   .   .        .   A   36    LYS   HD1    .   30798   1    
     335    .   1   .   1   43    43    LYS   HE2    H   1    3.1300     0.0000   .   2   .   .   .        .   A   36    LYS   HE1    .   30798   1    
     336    .   1   .   1   43    43    LYS   H      H   1    9.8930     0.0000   .   1   .   .   .        .   A   36    LYS   HN     .   30798   1    
     337    .   1   .   1   43    43    LYS   CA     C   13   56.4900    0.0000   .   1   .   .   .        .   A   36    LYS   CA     .   30798   1    
     338    .   1   .   1   43    43    LYS   CB     C   13   33.3500    0.0000   .   1   .   .   .        .   A   36    LYS   CB     .   30798   1    
     339    .   1   .   1   43    43    LYS   CG     C   13   24.9460    0.0000   .   1   .   .   .        .   A   36    LYS   CG     .   30798   1    
     340    .   1   .   1   43    43    LYS   CD     C   13   29.1800    0.0000   .   1   .   .   .        .   A   36    LYS   CD     .   30798   1    
     341    .   1   .   1   43    43    LYS   CE     C   13   41.9070    0.0000   .   1   .   .   .        .   A   36    LYS   CE     .   30798   1    
     342    .   1   .   1   43    43    LYS   N      N   15   119.4900   0.0000   .   1   .   .   .        .   A   36    LYS   N      .   30798   1    
     343    .   1   .   1   45    45    ILE   HA     H   1    4.4970     0.0000   .   1   .   .   .        .   A   38    ILE   HA     .   30798   1    
     344    .   1   .   1   45    45    ILE   HB     H   1    1.7390     0.0000   .   1   .   .   .        .   A   38    ILE   HB     .   30798   1    
     345    .   1   .   1   45    45    ILE   HG12   H   1    0.5230     0.0000   .   2   .   .   .        .   A   38    ILE   HG11   .   30798   1    
     346    .   1   .   1   45    45    ILE   HG13   H   1    1.2530     0.0000   .   2   .   .   .        .   A   38    ILE   HG12   .   30798   1    
     347    .   1   .   1   45    45    ILE   HG21   H   1    0.7490     0.0000   .   1   .   .   .        .   A   38    ILE   HG21   .   30798   1    
     348    .   1   .   1   45    45    ILE   HG22   H   1    0.7490     0.0000   .   1   .   .   .        .   A   38    ILE   HG22   .   30798   1    
     349    .   1   .   1   45    45    ILE   HG23   H   1    0.7490     0.0000   .   1   .   .   .        .   A   38    ILE   HG23   .   30798   1    
     350    .   1   .   1   45    45    ILE   HD11   H   1    0.4900     0.0000   .   1   .   .   .        .   A   38    ILE   HD11   .   30798   1    
     351    .   1   .   1   45    45    ILE   HD12   H   1    0.4900     0.0000   .   1   .   .   .        .   A   38    ILE   HD12   .   30798   1    
     352    .   1   .   1   45    45    ILE   HD13   H   1    0.4900     0.0000   .   1   .   .   .        .   A   38    ILE   HD13   .   30798   1    
     353    .   1   .   1   45    45    ILE   H      H   1    9.4730     0.0000   .   1   .   .   .        .   A   38    ILE   HN     .   30798   1    
     354    .   1   .   1   45    45    ILE   CA     C   13   58.3110    0.0000   .   1   .   .   .        .   A   38    ILE   CA     .   30798   1    
     355    .   1   .   1   45    45    ILE   CB     C   13   38.2270    0.0000   .   1   .   .   .        .   A   38    ILE   CB     .   30798   1    
     356    .   1   .   1   45    45    ILE   CG1    C   13   26.5820    0.0000   .   1   .   .   .        .   A   38    ILE   CG1    .   30798   1    
     357    .   1   .   1   45    45    ILE   CG2    C   13   17.7960    0.0000   .   1   .   .   .        .   A   38    ILE   CG2    .   30798   1    
     358    .   1   .   1   45    45    ILE   CD1    C   13   10.9980    0.0000   .   1   .   .   .        .   A   38    ILE   CD1    .   30798   1    
     359    .   1   .   1   45    45    ILE   N      N   15   129.9260   0.0000   .   1   .   .   .        .   A   38    ILE   N      .   30798   1    
     360    .   1   .   1   46    46    LYS   HA     H   1    4.3600     0.0000   .   1   .   .   .        .   A   39    LYS   HA     .   30798   1    
     361    .   1   .   1   46    46    LYS   HB2    H   1    1.7260     0.0000   .   2   .   .   .        .   A   39    LYS   HB1    .   30798   1    
     362    .   1   .   1   46    46    LYS   HB3    H   1    1.6670     0.0000   .   2   .   .   .        .   A   39    LYS   HB2    .   30798   1    
     363    .   1   .   1   46    46    LYS   HG2    H   1    1.5190     0.0000   .   2   .   .   .        .   A   39    LYS   HG1    .   30798   1    
     364    .   1   .   1   46    46    LYS   HG3    H   1    1.4070     0.0000   .   2   .   .   .        .   A   39    LYS   HG2    .   30798   1    
     365    .   1   .   1   46    46    LYS   HD3    H   1    1.6020     0.0000   .   2   .   .   .        .   A   39    LYS   HD2    .   30798   1    
     366    .   1   .   1   46    46    LYS   HE3    H   1    2.9410     0.0000   .   2   .   .   .        .   A   39    LYS   HE2    .   30798   1    
     367    .   1   .   1   46    46    LYS   H      H   1    8.5140     0.0000   .   1   .   .   .        .   A   39    LYS   HN     .   30798   1    
     368    .   1   .   1   46    46    LYS   CA     C   13   57.9530    0.0000   .   1   .   .   .        .   A   39    LYS   CA     .   30798   1    
     369    .   1   .   1   46    46    LYS   CG     C   13   25.2040    0.0000   .   1   .   .   .        .   A   39    LYS   CG     .   30798   1    
     370    .   1   .   1   46    46    LYS   N      N   15   126.7180   0.0000   .   1   .   .   .        .   A   39    LYS   N      .   30798   1    
     371    .   1   .   1   47    47    ASN   HB3    H   1    2.6607     0.0000   .   2   .   .   .        .   A   40    ASN   HB2    .   30798   1    
     372    .   1   .   1   47    47    ASN   HD21   H   1    7.5560     0.0000   .   2   .   .   .        .   A   40    ASN   HD21   .   30798   1    
     373    .   1   .   1   47    47    ASN   HD22   H   1    6.6910     0.0000   .   2   .   .   .        .   A   40    ASN   HD22   .   30798   1    
     374    .   1   .   1   47    47    ASN   ND2    N   15   111.4800   0.0000   .   1   .   .   .        .   A   40    ASN   ND2    .   30798   1    
     375    .   1   .   1   50    50    ASN   HA     H   1    5.5050     0.0000   .   1   .   .   .        .   A   43    ASN   HA     .   30798   1    
     376    .   1   .   1   50    50    ASN   HB2    H   1    2.7270     0.0000   .   2   .   .   .        .   A   43    ASN   HB1    .   30798   1    
     377    .   1   .   1   50    50    ASN   HB3    H   1    2.5820     0.0000   .   2   .   .   .        .   A   43    ASN   HB2    .   30798   1    
     378    .   1   .   1   50    50    ASN   HD21   H   1    6.6610     0.0000   .   2   .   .   .        .   A   43    ASN   HD21   .   30798   1    
     379    .   1   .   1   50    50    ASN   HD22   H   1    7.5470     0.0000   .   2   .   .   .        .   A   43    ASN   HD22   .   30798   1    
     380    .   1   .   1   50    50    ASN   H      H   1    7.8270     0.0000   .   1   .   .   .        .   A   43    ASN   HN     .   30798   1    
     381    .   1   .   1   50    50    ASN   CA     C   13   50.5590    0.0000   .   1   .   .   .        .   A   43    ASN   CA     .   30798   1    
     382    .   1   .   1   50    50    ASN   CB     C   13   40.0200    0.0000   .   1   .   .   .        .   A   43    ASN   CB     .   30798   1    
     383    .   1   .   1   50    50    ASN   N      N   15   117.5620   0.0000   .   1   .   .   .        .   A   43    ASN   N      .   30798   1    
     384    .   1   .   1   50    50    ASN   ND2    N   15   114.2130   0.0000   .   1   .   .   .        .   A   43    ASN   ND2    .   30798   1    
     385    .   1   .   1   52    52    VAL   HA     H   1    4.1060     0.0000   .   1   .   .   .        .   A   45    VAL   HA     .   30798   1    
     386    .   1   .   1   52    52    VAL   HB     H   1    1.8930     0.0000   .   1   .   .   .        .   A   45    VAL   HB     .   30798   1    
     387    .   1   .   1   52    52    VAL   HG11   H   1    0.8810     0.0000   .   2   .   .   .        .   A   45    VAL   HG11   .   30798   1    
     388    .   1   .   1   52    52    VAL   HG12   H   1    0.8810     0.0000   .   2   .   .   .        .   A   45    VAL   HG12   .   30798   1    
     389    .   1   .   1   52    52    VAL   HG13   H   1    0.8810     0.0000   .   2   .   .   .        .   A   45    VAL   HG13   .   30798   1    
     390    .   1   .   1   52    52    VAL   HG21   H   1    0.8310     0.0000   .   2   .   .   .        .   A   45    VAL   HG21   .   30798   1    
     391    .   1   .   1   52    52    VAL   HG22   H   1    0.8310     0.0000   .   2   .   .   .        .   A   45    VAL   HG22   .   30798   1    
     392    .   1   .   1   52    52    VAL   HG23   H   1    0.8310     0.0000   .   2   .   .   .        .   A   45    VAL   HG23   .   30798   1    
     393    .   1   .   1   52    52    VAL   CA     C   13   60.8980    0.0000   .   1   .   .   143621   .   A   45    VAL   CA     .   30798   1    
     394    .   1   .   1   52    52    VAL   CB     C   13   32.9570    0.0000   .   1   .   .   143606   .   A   45    VAL   CB     .   30798   1    
     395    .   1   .   1   52    52    VAL   CG1    C   13   21.6100    0.0000   .   2   .   .   .        .   A   45    VAL   CG1    .   30798   1    
     396    .   1   .   1   52    52    VAL   CG2    C   13   20.4240    0.0000   .   2   .   .   .        .   A   45    VAL   CG2    .   30798   1    
     397    .   1   .   1   53    53    TRP   HA     H   1    4.6620     0.0000   .   1   .   .   .        .   A   46    TRP   HA     .   30798   1    
     398    .   1   .   1   53    53    TRP   HB2    H   1    3.2250     0.0000   .   2   .   .   .        .   A   46    TRP   HB1    .   30798   1    
     399    .   1   .   1   53    53    TRP   HB3    H   1    2.9090     0.0000   .   2   .   .   .        .   A   46    TRP   HB2    .   30798   1    
     400    .   1   .   1   53    53    TRP   HD1    H   1    7.3570     0.0000   .   1   .   .   .        .   A   46    TRP   HD1    .   30798   1    
     401    .   1   .   1   53    53    TRP   HE1    H   1    9.4820     0.0000   .   1   .   .   .        .   A   46    TRP   HE1    .   30798   1    
     402    .   1   .   1   53    53    TRP   HZ3    H   1    7.1690     0.0000   .   1   .   .   .        .   A   46    TRP   HZ3    .   30798   1    
     403    .   1   .   1   53    53    TRP   H      H   1    8.3560     0.0000   .   1   .   .   143602   .   A   46    TRP   HN     .   30798   1    
     404    .   1   .   1   53    53    TRP   CA     C   13   62.1870    0.0000   .   1   .   .   143609   .   A   46    TRP   CA     .   30798   1    
     405    .   1   .   1   53    53    TRP   CB     C   13   29.8980    0.0000   .   1   .   .   143615   .   A   46    TRP   CB     .   30798   1    
     406    .   1   .   1   53    53    TRP   N      N   15   124.5330   0.0000   .   1   .   .   143604   .   A   46    TRP   N      .   30798   1    
     407    .   1   .   1   53    53    TRP   NE1    N   15   129.9380   0.0000   .   1   .   .   .        .   A   46    TRP   NE1    .   30798   1    
     408    .   1   .   1   54    54    ASN   HA     H   1    4.5710     0.0000   .   1   .   .   .        .   A   47    ASN   HA     .   30798   1    
     409    .   1   .   1   54    54    ASN   HB2    H   1    3.0810     0.0000   .   2   .   .   .        .   A   47    ASN   HB1    .   30798   1    
     410    .   1   .   1   54    54    ASN   HB3    H   1    2.8480     0.0000   .   2   .   .   .        .   A   47    ASN   HB2    .   30798   1    
     411    .   1   .   1   54    54    ASN   HD21   H   1    6.4430     0.0000   .   2   .   .   .        .   A   47    ASN   HD21   .   30798   1    
     412    .   1   .   1   54    54    ASN   HD22   H   1    7.4880     0.0000   .   2   .   .   .        .   A   47    ASN   HD22   .   30798   1    
     413    .   1   .   1   54    54    ASN   H      H   1    9.0390     0.0000   .   1   .   .   143182   .   A   47    ASN   HN     .   30798   1    
     414    .   1   .   1   54    54    ASN   CA     C   13   54.1680    0.0000   .   1   .   .   142879   .   A   47    ASN   CA     .   30798   1    
     415    .   1   .   1   54    54    ASN   CB     C   13   37.5640    0.0000   .   1   .   .   142876   .   A   47    ASN   CB     .   30798   1    
     416    .   1   .   1   54    54    ASN   N      N   15   120.4410   0.0000   .   1   .   .   143184   .   A   47    ASN   N      .   30798   1    
     417    .   1   .   1   54    54    ASN   ND2    N   15   110.6390   0.0000   .   1   .   .   .        .   A   47    ASN   ND2    .   30798   1    
     418    .   1   .   1   55    55    GLU   HA     H   1    4.5330     0.0000   .   1   .   .   .        .   A   48    GLU   HA     .   30798   1    
     419    .   1   .   1   55    55    GLU   HB2    H   1    1.6320     0.0000   .   2   .   .   .        .   A   48    GLU   HB1    .   30798   1    
     420    .   1   .   1   55    55    GLU   HB3    H   1    1.7050     0.0000   .   2   .   .   .        .   A   48    GLU   HB2    .   30798   1    
     421    .   1   .   1   55    55    GLU   HG2    H   1    2.2320     0.0000   .   2   .   .   .        .   A   48    GLU   HG1    .   30798   1    
     422    .   1   .   1   55    55    GLU   HG3    H   1    2.0290     0.0000   .   2   .   .   .        .   A   48    GLU   HG2    .   30798   1    
     423    .   1   .   1   55    55    GLU   H      H   1    7.9540     0.0000   .   1   .   .   137649   .   A   48    GLU   HN     .   30798   1    
     424    .   1   .   1   55    55    GLU   CA     C   13   55.6100    0.0000   .   1   .   .   138625   .   A   48    GLU   CA     .   30798   1    
     425    .   1   .   1   55    55    GLU   CB     C   13   35.3620    0.0000   .   1   .   .   138688   .   A   48    GLU   CB     .   30798   1    
     426    .   1   .   1   55    55    GLU   CG     C   13   37.4240    0.0000   .   1   .   .   .        .   A   48    GLU   CG     .   30798   1    
     427    .   1   .   1   55    55    GLU   N      N   15   117.9860   0.0000   .   1   .   .   137651   .   A   48    GLU   N      .   30798   1    
     428    .   1   .   1   56    56    GLY   HA2    H   1    3.4800     0.0000   .   2   .   .   .        .   A   49    GLY   HA1    .   30798   1    
     429    .   1   .   1   56    56    GLY   HA3    H   1    4.9160     0.0000   .   2   .   .   .        .   A   49    GLY   HA2    .   30798   1    
     430    .   1   .   1   56    56    GLY   H      H   1    8.4260     0.0000   .   1   .   .   147847   .   A   49    GLY   HN     .   30798   1    
     431    .   1   .   1   56    56    GLY   CA     C   13   43.9920    0.0000   .   1   .   .   147863   .   A   49    GLY   CA     .   30798   1    
     432    .   1   .   1   56    56    GLY   N      N   15   109.5830   0.0000   .   1   .   .   147849   .   A   49    GLY   N      .   30798   1    
     433    .   1   .   1   57    57    PHE   HA     H   1    4.8710     0.0000   .   1   .   .   .        .   A   50    PHE   HA     .   30798   1    
     434    .   1   .   1   57    57    PHE   HB2    H   1    2.5630     0.0000   .   2   .   .   .        .   A   50    PHE   HB1    .   30798   1    
     435    .   1   .   1   57    57    PHE   HB3    H   1    2.4680     0.0000   .   2   .   .   .        .   A   50    PHE   HB2    .   30798   1    
     436    .   1   .   1   57    57    PHE   HD1    H   1    6.9160     0.0000   .   3   .   .   .        .   A   50    PHE   HD1    .   30798   1    
     437    .   1   .   1   57    57    PHE   HE1    H   1    7.0170     0.0000   .   3   .   .   .        .   A   50    PHE   HE1    .   30798   1    
     438    .   1   .   1   57    57    PHE   H      H   1    8.8730     0.0000   .   1   .   .   142655   .   A   50    PHE   HN     .   30798   1    
     439    .   1   .   1   57    57    PHE   CA     C   13   54.0750    0.0000   .   1   .   .   .        .   A   50    PHE   CA     .   30798   1    
     440    .   1   .   1   57    57    PHE   CB     C   13   44.0630    0.0000   .   1   .   .   142665   .   A   50    PHE   CB     .   30798   1    
     441    .   1   .   1   57    57    PHE   N      N   15   118.6200   0.0000   .   1   .   .   142657   .   A   50    PHE   N      .   30798   1    
     442    .   1   .   1   58    58    GLU   HA     H   1    5.5350     0.0000   .   1   .   .   .        .   A   51    GLU   HA     .   30798   1    
     443    .   1   .   1   58    58    GLU   HB2    H   1    2.0230     0.0000   .   2   .   .   .        .   A   51    GLU   HB1    .   30798   1    
     444    .   1   .   1   58    58    GLU   HB3    H   1    1.8960     0.0000   .   2   .   .   .        .   A   51    GLU   HB2    .   30798   1    
     445    .   1   .   1   58    58    GLU   HG2    H   1    2.1560     0.0000   .   2   .   .   .        .   A   51    GLU   HG1    .   30798   1    
     446    .   1   .   1   58    58    GLU   H      H   1    8.2920     0.0000   .   1   .   .   147163   .   A   51    GLU   HN     .   30798   1    
     447    .   1   .   1   58    58    GLU   CA     C   13   54.8880    0.0000   .   1   .   .   137410   .   A   51    GLU   CA     .   30798   1    
     448    .   1   .   1   58    58    GLU   CB     C   13   33.3780    0.0000   .   1   .   .   142099   .   A   51    GLU   CB     .   30798   1    
     449    .   1   .   1   58    58    GLU   CG     C   13   36.2980    0.0000   .   1   .   .   .        .   A   51    GLU   CG     .   30798   1    
     450    .   1   .   1   58    58    GLU   N      N   15   119.0320   0.0000   .   1   .   .   147165   .   A   51    GLU   N      .   30798   1    
     451    .   1   .   1   59    59    TRP   HA     H   1    4.8120     0.0000   .   1   .   .   .        .   A   52    TRP   HA     .   30798   1    
     452    .   1   .   1   59    59    TRP   HB2    H   1    3.1780     0.0000   .   2   .   .   .        .   A   52    TRP   HB1    .   30798   1    
     453    .   1   .   1   59    59    TRP   HD1    H   1    7.3992     0.0000   .   1   .   .   .        .   A   52    TRP   HD1    .   30798   1    
     454    .   1   .   1   59    59    TRP   HE1    H   1    10.0020    0.0000   .   1   .   .   .        .   A   52    TRP   HE1    .   30798   1    
     455    .   1   .   1   59    59    TRP   HE3    H   1    7.5461     0.0000   .   1   .   .   .        .   A   52    TRP   HE3    .   30798   1    
     456    .   1   .   1   59    59    TRP   HZ2    H   1    7.2076     0.0000   .   1   .   .   .        .   A   52    TRP   HZ2    .   30798   1    
     457    .   1   .   1   59    59    TRP   HZ3    H   1    6.7300     0.0000   .   1   .   .   .        .   A   52    TRP   HZ3    .   30798   1    
     458    .   1   .   1   59    59    TRP   HH2    H   1    6.6203     0.0000   .   1   .   .   .        .   A   52    TRP   HH2    .   30798   1    
     459    .   1   .   1   59    59    TRP   H      H   1    9.5580     0.0000   .   1   .   .   137451   .   A   52    TRP   HN     .   30798   1    
     460    .   1   .   1   59    59    TRP   CA     C   13   58.7180    0.0000   .   1   .   .   138169   .   A   52    TRP   CA     .   30798   1    
     461    .   1   .   1   59    59    TRP   CB     C   13   32.9900    0.0000   .   1   .   .   138280   .   A   52    TRP   CB     .   30798   1    
     462    .   1   .   1   59    59    TRP   N      N   15   123.3050   0.0000   .   1   .   .   137453   .   A   52    TRP   N      .   30798   1    
     463    .   1   .   1   59    59    TRP   NE1    N   15   128.7360   0.0000   .   1   .   .   .        .   A   52    TRP   NE1    .   30798   1    
     464    .   1   .   1   60    60    ASP   HA     H   1    5.0790     0.0000   .   1   .   .   .        .   A   53    ASP   HA     .   30798   1    
     465    .   1   .   1   60    60    ASP   HB2    H   1    2.9110     0.0000   .   2   .   .   .        .   A   53    ASP   HB1    .   30798   1    
     466    .   1   .   1   60    60    ASP   HB3    H   1    2.7030     0.0000   .   2   .   .   .        .   A   53    ASP   HB2    .   30798   1    
     467    .   1   .   1   60    60    ASP   H      H   1    8.5750     0.0000   .   1   .   .   .        .   A   53    ASP   HN     .   30798   1    
     468    .   1   .   1   60    60    ASP   CA     C   13   53.9170    0.0000   .   1   .   .   .        .   A   53    ASP   CA     .   30798   1    
     469    .   1   .   1   60    60    ASP   CB     C   13   41.7810    0.0000   .   1   .   .   .        .   A   53    ASP   CB     .   30798   1    
     470    .   1   .   1   60    60    ASP   N      N   15   123.4480   0.0000   .   1   .   .   .        .   A   53    ASP   N      .   30798   1    
     471    .   1   .   1   61    61    LEU   HA     H   1    4.5290     0.0000   .   1   .   .   .        .   A   54    LEU   HA     .   30798   1    
     472    .   1   .   1   61    61    LEU   HB2    H   1    2.2020     0.0000   .   2   .   .   .        .   A   54    LEU   HB1    .   30798   1    
     473    .   1   .   1   61    61    LEU   HB3    H   1    1.6880     0.0000   .   2   .   .   .        .   A   54    LEU   HB2    .   30798   1    
     474    .   1   .   1   61    61    LEU   HG     H   1    1.7360     0.0000   .   1   .   .   .        .   A   54    LEU   HG     .   30798   1    
     475    .   1   .   1   61    61    LEU   HD11   H   1    0.9360     0.0000   .   2   .   .   .        .   A   54    LEU   HD11   .   30798   1    
     476    .   1   .   1   61    61    LEU   HD12   H   1    0.9360     0.0000   .   2   .   .   .        .   A   54    LEU   HD12   .   30798   1    
     477    .   1   .   1   61    61    LEU   HD13   H   1    0.9360     0.0000   .   2   .   .   .        .   A   54    LEU   HD13   .   30798   1    
     478    .   1   .   1   61    61    LEU   HD21   H   1    0.9980     0.0000   .   2   .   .   .        .   A   54    LEU   HD21   .   30798   1    
     479    .   1   .   1   61    61    LEU   HD22   H   1    0.9980     0.0000   .   2   .   .   .        .   A   54    LEU   HD22   .   30798   1    
     480    .   1   .   1   61    61    LEU   HD23   H   1    0.9980     0.0000   .   2   .   .   .        .   A   54    LEU   HD23   .   30798   1    
     481    .   1   .   1   61    61    LEU   H      H   1    8.4490     0.0000   .   1   .   .   .        .   A   54    LEU   HN     .   30798   1    
     482    .   1   .   1   61    61    LEU   CA     C   13   55.1000    0.0000   .   1   .   .   138097   .   A   54    LEU   CA     .   30798   1    
     483    .   1   .   1   61    61    LEU   CB     C   13   40.2220    0.0000   .   1   .   .   138574   .   A   54    LEU   CB     .   30798   1    
     484    .   1   .   1   61    61    LEU   CG     C   13   27.2380    0.0000   .   1   .   .   .        .   A   54    LEU   CG     .   30798   1    
     485    .   1   .   1   61    61    LEU   CD1    C   13   23.2840    0.0000   .   2   .   .   .        .   A   54    LEU   CD1    .   30798   1    
     486    .   1   .   1   61    61    LEU   CD2    C   13   27.1350    0.0000   .   2   .   .   .        .   A   54    LEU   CD2    .   30798   1    
     487    .   1   .   1   61    61    LEU   N      N   15   126.3740   0.0000   .   1   .   .   .        .   A   54    LEU   N      .   30798   1    
     488    .   1   .   1   62    62    LYS   HA     H   1    4.0440     0.0000   .   1   .   .   .        .   A   55    LYS   HA     .   30798   1    
     489    .   1   .   1   62    62    LYS   HB2    H   1    1.9130     0.0000   .   2   .   .   .        .   A   55    LYS   HB1    .   30798   1    
     490    .   1   .   1   62    62    LYS   HB3    H   1    2.0230     0.0000   .   2   .   .   .        .   A   55    LYS   HB2    .   30798   1    
     491    .   1   .   1   62    62    LYS   HG2    H   1    1.3710     0.0000   .   2   .   .   .        .   A   55    LYS   HG1    .   30798   1    
     492    .   1   .   1   62    62    LYS   HG3    H   1    1.4550     0.0000   .   2   .   .   .        .   A   55    LYS   HG2    .   30798   1    
     493    .   1   .   1   62    62    LYS   HD2    H   1    1.7270     0.0000   .   2   .   .   .        .   A   55    LYS   HD1    .   30798   1    
     494    .   1   .   1   62    62    LYS   HE3    H   1    3.0450     0.0000   .   2   .   .   .        .   A   55    LYS   HE2    .   30798   1    
     495    .   1   .   1   62    62    LYS   H      H   1    8.9090     0.0000   .   1   .   .   137604   .   A   55    LYS   HN     .   30798   1    
     496    .   1   .   1   62    62    LYS   CA     C   13   57.8570    0.0000   .   1   .   .   139729   .   A   55    LYS   CA     .   30798   1    
     497    .   1   .   1   62    62    LYS   CB     C   13   30.5200    0.0000   .   1   .   .   138595   .   A   55    LYS   CB     .   30798   1    
     498    .   1   .   1   62    62    LYS   CG     C   13   24.8340    0.0000   .   1   .   .   .        .   A   55    LYS   CG     .   30798   1    
     499    .   1   .   1   62    62    LYS   CD     C   13   29.0690    0.0000   .   1   .   .   .        .   A   55    LYS   CD     .   30798   1    
     500    .   1   .   1   62    62    LYS   CE     C   13   41.9580    0.0000   .   1   .   .   .        .   A   55    LYS   CE     .   30798   1    
     501    .   1   .   1   62    62    LYS   N      N   15   119.3830   0.0000   .   1   .   .   137606   .   A   55    LYS   N      .   30798   1    
     502    .   1   .   1   63    63    GLY   HA2    H   1    4.1330     0.0000   .   2   .   .   .        .   A   56    GLY   HA1    .   30798   1    
     503    .   1   .   1   63    63    GLY   HA3    H   1    3.6170     0.0000   .   2   .   .   .        .   A   56    GLY   HA2    .   30798   1    
     504    .   1   .   1   63    63    GLY   H      H   1    8.9800     0.0000   .   1   .   .   139020   .   A   56    GLY   HN     .   30798   1    
     505    .   1   .   1   63    63    GLY   CA     C   13   45.5810    0.0000   .   1   .   .   139003   .   A   56    GLY   CA     .   30798   1    
     506    .   1   .   1   63    63    GLY   N      N   15   108.3360   0.0000   .   1   .   .   139022   .   A   56    GLY   N      .   30798   1    
     507    .   1   .   1   64    64    ILE   HA     H   1    4.5680     0.0000   .   1   .   .   .        .   A   57    ILE   HA     .   30798   1    
     508    .   1   .   1   64    64    ILE   HB     H   1    2.0400     0.0000   .   1   .   .   .        .   A   57    ILE   HB     .   30798   1    
     509    .   1   .   1   64    64    ILE   HG12   H   1    1.1810     0.0000   .   2   .   .   .        .   A   57    ILE   HG11   .   30798   1    
     510    .   1   .   1   64    64    ILE   HG13   H   1    1.5100     0.0000   .   2   .   .   .        .   A   57    ILE   HG12   .   30798   1    
     511    .   1   .   1   64    64    ILE   HG21   H   1    0.9460     0.0000   .   1   .   .   .        .   A   57    ILE   HG21   .   30798   1    
     512    .   1   .   1   64    64    ILE   HG22   H   1    0.9460     0.0000   .   1   .   .   .        .   A   57    ILE   HG22   .   30798   1    
     513    .   1   .   1   64    64    ILE   HG23   H   1    0.9460     0.0000   .   1   .   .   .        .   A   57    ILE   HG23   .   30798   1    
     514    .   1   .   1   64    64    ILE   HD11   H   1    0.8880     0.0000   .   1   .   .   .        .   A   57    ILE   HD11   .   30798   1    
     515    .   1   .   1   64    64    ILE   HD12   H   1    0.8880     0.0000   .   1   .   .   .        .   A   57    ILE   HD12   .   30798   1    
     516    .   1   .   1   64    64    ILE   HD13   H   1    0.8880     0.0000   .   1   .   .   .        .   A   57    ILE   HD13   .   30798   1    
     517    .   1   .   1   64    64    ILE   H      H   1    7.7810     0.0000   .   1   .   .   139929   .   A   57    ILE   HN     .   30798   1    
     518    .   1   .   1   64    64    ILE   CA     C   13   57.6320    0.0000   .   1   .   .   138376   .   A   57    ILE   CA     .   30798   1    
     519    .   1   .   1   64    64    ILE   CB     C   13   38.4660    0.0000   .   1   .   .   138439   .   A   57    ILE   CB     .   30798   1    
     520    .   1   .   1   64    64    ILE   CG1    C   13   26.9120    0.0000   .   1   .   .   .        .   A   57    ILE   CG1    .   30798   1    
     521    .   1   .   1   64    64    ILE   CG2    C   13   17.0480    0.0000   .   1   .   .   .        .   A   57    ILE   CG2    .   30798   1    
     522    .   1   .   1   64    64    ILE   CD1    C   13   12.2310    0.0000   .   1   .   .   .        .   A   57    ILE   CD1    .   30798   1    
     523    .   1   .   1   64    64    ILE   N      N   15   122.9540   0.0000   .   1   .   .   139931   .   A   57    ILE   N      .   30798   1    
     524    .   1   .   1   65    65    PRO   HA     H   1    4.4370     0.0000   .   1   .   .   .        .   A   58    PRO   HA     .   30798   1    
     525    .   1   .   1   65    65    PRO   HB2    H   1    2.2940     0.0000   .   2   .   .   .        .   A   58    PRO   HB1    .   30798   1    
     526    .   1   .   1   65    65    PRO   HB3    H   1    1.9550     0.0000   .   2   .   .   .        .   A   58    PRO   HB2    .   30798   1    
     527    .   1   .   1   65    65    PRO   HG2    H   1    2.0190     0.0000   .   2   .   .   .        .   A   58    PRO   HG1    .   30798   1    
     528    .   1   .   1   65    65    PRO   HG3    H   1    2.1910     0.0000   .   2   .   .   .        .   A   58    PRO   HG2    .   30798   1    
     529    .   1   .   1   65    65    PRO   HD2    H   1    3.9170     0.0000   .   2   .   .   .        .   A   58    PRO   HD1    .   30798   1    
     530    .   1   .   1   65    65    PRO   HD3    H   1    3.7340     0.0000   .   2   .   .   .        .   A   58    PRO   HD2    .   30798   1    
     531    .   1   .   1   65    65    PRO   CA     C   13   62.6960    0.0000   .   1   .   .   .        .   A   58    PRO   CA     .   30798   1    
     532    .   1   .   1   65    65    PRO   CB     C   13   32.0670    0.0000   .   1   .   .   .        .   A   58    PRO   CB     .   30798   1    
     533    .   1   .   1   65    65    PRO   CG     C   13   27.6200    0.0000   .   1   .   .   .        .   A   58    PRO   CG     .   30798   1    
     534    .   1   .   1   65    65    PRO   CD     C   13   50.8210    0.0000   .   1   .   .   .        .   A   58    PRO   CD     .   30798   1    
     535    .   1   .   1   66    66    LEU   HA     H   1    4.2740     0.0000   .   1   .   .   .        .   A   59    LEU   HA     .   30798   1    
     536    .   1   .   1   66    66    LEU   HB2    H   1    1.1490     0.0000   .   2   .   .   .        .   A   59    LEU   HB1    .   30798   1    
     537    .   1   .   1   66    66    LEU   HB3    H   1    1.0270     0.0000   .   2   .   .   .        .   A   59    LEU   HB2    .   30798   1    
     538    .   1   .   1   66    66    LEU   HG     H   1    1.1450     0.0000   .   1   .   .   .        .   A   59    LEU   HG     .   30798   1    
     539    .   1   .   1   66    66    LEU   HD11   H   1    0.3960     0.0000   .   2   .   .   .        .   A   59    LEU   HD11   .   30798   1    
     540    .   1   .   1   66    66    LEU   HD12   H   1    0.3960     0.0000   .   2   .   .   .        .   A   59    LEU   HD12   .   30798   1    
     541    .   1   .   1   66    66    LEU   HD13   H   1    0.3960     0.0000   .   2   .   .   .        .   A   59    LEU   HD13   .   30798   1    
     542    .   1   .   1   66    66    LEU   HD21   H   1    0.4810     0.0000   .   2   .   .   .        .   A   59    LEU   HD21   .   30798   1    
     543    .   1   .   1   66    66    LEU   HD22   H   1    0.4810     0.0000   .   2   .   .   .        .   A   59    LEU   HD22   .   30798   1    
     544    .   1   .   1   66    66    LEU   HD23   H   1    0.4810     0.0000   .   2   .   .   .        .   A   59    LEU   HD23   .   30798   1    
     545    .   1   .   1   66    66    LEU   H      H   1    7.2340     0.0000   .   1   .   .   .        .   A   59    LEU   HN     .   30798   1    
     546    .   1   .   1   66    66    LEU   CA     C   13   54.5540    0.0000   .   1   .   .   137506   .   A   59    LEU   CA     .   30798   1    
     547    .   1   .   1   66    66    LEU   CB     C   13   43.0060    0.0000   .   1   .   .   137524   .   A   59    LEU   CB     .   30798   1    
     548    .   1   .   1   66    66    LEU   CG     C   13   27.2140    0.0000   .   1   .   .   .        .   A   59    LEU   CG     .   30798   1    
     549    .   1   .   1   66    66    LEU   CD1    C   13   24.9800    0.0000   .   2   .   .   .        .   A   59    LEU   CD1    .   30798   1    
     550    .   1   .   1   66    66    LEU   CD2    C   13   24.2870    0.0000   .   2   .   .   .        .   A   59    LEU   CD2    .   30798   1    
     551    .   1   .   1   66    66    LEU   N      N   15   120.6590   0.0000   .   1   .   .   .        .   A   59    LEU   N      .   30798   1    
     552    .   1   .   1   67    67    ASP   HA     H   1    4.6430     0.0000   .   1   .   .   .        .   A   60    ASP   HA     .   30798   1    
     553    .   1   .   1   67    67    ASP   HB2    H   1    2.6190     0.0000   .   2   .   .   .        .   A   60    ASP   HB1    .   30798   1    
     554    .   1   .   1   67    67    ASP   HB3    H   1    2.8910     0.0000   .   2   .   .   .        .   A   60    ASP   HB2    .   30798   1    
     555    .   1   .   1   67    67    ASP   H      H   1    8.6220     0.0000   .   1   .   .   138393   .   A   60    ASP   HN     .   30798   1    
     556    .   1   .   1   67    67    ASP   CA     C   13   53.0630    0.0000   .   1   .   .   138400   .   A   60    ASP   CA     .   30798   1    
     557    .   1   .   1   67    67    ASP   CB     C   13   42.9820    0.0000   .   1   .   .   138424   .   A   60    ASP   CB     .   30798   1    
     558    .   1   .   1   67    67    ASP   N      N   15   122.4660   0.0000   .   1   .   .   138395   .   A   60    ASP   N      .   30798   1    
     559    .   1   .   1   68    68    GLN   HA     H   1    3.8630     0.0000   .   1   .   .   .        .   A   61    GLN   HA     .   30798   1    
     560    .   1   .   1   68    68    GLN   HB2    H   1    2.1140     0.0000   .   2   .   .   .        .   A   61    GLN   HB1    .   30798   1    
     561    .   1   .   1   68    68    GLN   HB3    H   1    2.4230     0.0000   .   2   .   .   .        .   A   61    GLN   HB2    .   30798   1    
     562    .   1   .   1   68    68    GLN   HG3    H   1    2.4170     0.0000   .   2   .   .   .        .   A   61    GLN   HG2    .   30798   1    
     563    .   1   .   1   68    68    GLN   HE21   H   1    7.5880     0.0000   .   2   .   .   .        .   A   61    GLN   HE21   .   30798   1    
     564    .   1   .   1   68    68    GLN   HE22   H   1    6.9010     0.0000   .   2   .   .   .        .   A   61    GLN   HE22   .   30798   1    
     565    .   1   .   1   68    68    GLN   H      H   1    8.5600     0.0000   .   1   .   .   137658   .   A   61    GLN   HN     .   30798   1    
     566    .   1   .   1   68    68    GLN   CA     C   13   58.3920    0.0000   .   1   .   .   138988   .   A   61    GLN   CA     .   30798   1    
     567    .   1   .   1   68    68    GLN   CB     C   13   27.4800    0.0000   .   1   .   .   138709   .   A   61    GLN   CB     .   30798   1    
     568    .   1   .   1   68    68    GLN   CG     C   13   33.6950    0.0000   .   1   .   .   .        .   A   61    GLN   CG     .   30798   1    
     569    .   1   .   1   68    68    GLN   N      N   15   118.5220   0.0000   .   1   .   .   137660   .   A   61    GLN   N      .   30798   1    
     570    .   1   .   1   68    68    GLN   NE2    N   15   112.3930   0.0000   .   1   .   .   .        .   A   61    GLN   NE2    .   30798   1    
     571    .   1   .   1   69    69    GLY   HA2    H   1    4.2830     0.0000   .   2   .   .   .        .   A   62    GLY   HA1    .   30798   1    
     572    .   1   .   1   69    69    GLY   HA3    H   1    3.6680     0.0000   .   2   .   .   .        .   A   62    GLY   HA2    .   30798   1    
     573    .   1   .   1   69    69    GLY   H      H   1    8.8630     0.0000   .   1   .   .   140148   .   A   62    GLY   HN     .   30798   1    
     574    .   1   .   1   69    69    GLY   CA     C   13   44.7030    0.0000   .   1   .   .   139006   .   A   62    GLY   CA     .   30798   1    
     575    .   1   .   1   69    69    GLY   N      N   15   107.8920   0.0000   .   1   .   .   140150   .   A   62    GLY   N      .   30798   1    
     576    .   1   .   1   70    70    SER   HA     H   1    4.4110     0.0000   .   1   .   .   .        .   A   63    SER   HA     .   30798   1    
     577    .   1   .   1   70    70    SER   HB2    H   1    3.9710     0.0000   .   2   .   .   .        .   A   63    SER   HB1    .   30798   1    
     578    .   1   .   1   70    70    SER   H      H   1    7.7190     0.0000   .   1   .   .   145230   .   A   63    SER   HN     .   30798   1    
     579    .   1   .   1   70    70    SER   CA     C   13   60.3290    0.0000   .   1   .   .   139504   .   A   63    SER   CA     .   30798   1    
     580    .   1   .   1   70    70    SER   CB     C   13   64.4500    0.0000   .   1   .   .   145240   .   A   63    SER   CB     .   30798   1    
     581    .   1   .   1   70    70    SER   N      N   15   117.4710   0.0000   .   1   .   .   145232   .   A   63    SER   N      .   30798   1    
     582    .   1   .   1   71    71    GLU   HA     H   1    4.9940     0.0000   .   1   .   .   .        .   A   64    GLU   HA     .   30798   1    
     583    .   1   .   1   71    71    GLU   HB2    H   1    1.6820     0.0000   .   2   .   .   .        .   A   64    GLU   HB1    .   30798   1    
     584    .   1   .   1   71    71    GLU   HB3    H   1    1.7830     0.0000   .   2   .   .   .        .   A   64    GLU   HB2    .   30798   1    
     585    .   1   .   1   71    71    GLU   HG3    H   1    1.9670     0.0000   .   2   .   .   .        .   A   64    GLU   HG2    .   30798   1    
     586    .   1   .   1   71    71    GLU   H      H   1    8.8840     0.0000   .   1   .   .   137475   .   A   64    GLU   HN     .   30798   1    
     587    .   1   .   1   71    71    GLU   CA     C   13   54.9850    0.0000   .   1   .   .   140568   .   A   64    GLU   CA     .   30798   1    
     588    .   1   .   1   71    71    GLU   CB     C   13   34.0210    0.0000   .   1   .   .   142091   .   A   64    GLU   CB     .   30798   1    
     589    .   1   .   1   71    71    GLU   CG     C   13   36.0030    0.0000   .   1   .   .   .        .   A   64    GLU   CG     .   30798   1    
     590    .   1   .   1   71    71    GLU   N      N   15   122.7260   0.0000   .   1   .   .   137477   .   A   64    GLU   N      .   30798   1    
     591    .   1   .   1   72    72    LEU   HA     H   1    4.7200     0.0000   .   1   .   .   .        .   A   65    LEU   HA     .   30798   1    
     592    .   1   .   1   72    72    LEU   HB2    H   1    1.0470     0.0000   .   2   .   .   .        .   A   65    LEU   HB1    .   30798   1    
     593    .   1   .   1   72    72    LEU   HB3    H   1    1.5800     0.0000   .   2   .   .   .        .   A   65    LEU   HB2    .   30798   1    
     594    .   1   .   1   72    72    LEU   HG     H   1    1.2630     0.0000   .   1   .   .   .        .   A   65    LEU   HG     .   30798   1    
     595    .   1   .   1   72    72    LEU   HD11   H   1    0.5300     0.0000   .   2   .   .   .        .   A   65    LEU   HD11   .   30798   1    
     596    .   1   .   1   72    72    LEU   HD12   H   1    0.5300     0.0000   .   2   .   .   .        .   A   65    LEU   HD12   .   30798   1    
     597    .   1   .   1   72    72    LEU   HD13   H   1    0.5300     0.0000   .   2   .   .   .        .   A   65    LEU   HD13   .   30798   1    
     598    .   1   .   1   72    72    LEU   HD21   H   1    0.5240     0.0000   .   2   .   .   .        .   A   65    LEU   HD21   .   30798   1    
     599    .   1   .   1   72    72    LEU   HD22   H   1    0.5240     0.0000   .   2   .   .   .        .   A   65    LEU   HD22   .   30798   1    
     600    .   1   .   1   72    72    LEU   HD23   H   1    0.5240     0.0000   .   2   .   .   .        .   A   65    LEU   HD23   .   30798   1    
     601    .   1   .   1   72    72    LEU   H      H   1    8.4000     0.0000   .   1   .   .   138402   .   A   65    LEU   HN     .   30798   1    
     602    .   1   .   1   72    72    LEU   CA     C   13   27.4565    0.0000   .   1   .   .   138409   .   A   65    LEU   CA     .   30798   1    
     603    .   1   .   1   72    72    LEU   CB     C   13   45.7750    0.0000   .   1   .   .   140472   .   A   65    LEU   CB     .   30798   1    
     604    .   1   .   1   72    72    LEU   CG     C   13   27.0590    0.0000   .   1   .   .   .        .   A   65    LEU   CG     .   30798   1    
     605    .   1   .   1   72    72    LEU   CD1    C   13   24.2400    0.0000   .   2   .   .   .        .   A   65    LEU   CD1    .   30798   1    
     606    .   1   .   1   72    72    LEU   CD2    C   13   27.2570    0.0000   .   2   .   .   .        .   A   65    LEU   CD2    .   30798   1    
     607    .   1   .   1   72    72    LEU   N      N   15   122.9900   0.0000   .   1   .   .   138404   .   A   65    LEU   N      .   30798   1    
     608    .   1   .   1   73    73    HIS   HA     H   1    5.3690     0.0000   .   1   .   .   .        .   A   66    HIS   HA     .   30798   1    
     609    .   1   .   1   73    73    HIS   HB2    H   1    3.0700     0.0000   .   2   .   .   .        .   A   66    HIS   HB1    .   30798   1    
     610    .   1   .   1   73    73    HIS   HB3    H   1    3.1800     0.0000   .   2   .   .   .        .   A   66    HIS   HB2    .   30798   1    
     611    .   1   .   1   73    73    HIS   HD2    H   1    6.9200     0.0000   .   1   .   .   .        .   A   66    HIS   HD2    .   30798   1    
     612    .   1   .   1   73    73    HIS   H      H   1    8.5150     0.0000   .   1   .   .   156875   .   A   66    HIS   HN     .   30798   1    
     613    .   1   .   1   73    73    HIS   CB     C   13   33.0000    0.0000   .   1   .   .   156882   .   A   66    HIS   CB     .   30798   1    
     614    .   1   .   1   73    73    HIS   N      N   15   125.8480   0.0000   .   1   .   .   156877   .   A   66    HIS   N      .   30798   1    
     615    .   1   .   1   74    74    VAL   HA     H   1    5.0510     0.0000   .   1   .   .   .        .   A   67    VAL   HA     .   30798   1    
     616    .   1   .   1   74    74    VAL   HB     H   1    1.6720     0.0000   .   1   .   .   .        .   A   67    VAL   HB     .   30798   1    
     617    .   1   .   1   74    74    VAL   HG11   H   1    0.6890     0.0000   .   2   .   .   .        .   A   67    VAL   HG11   .   30798   1    
     618    .   1   .   1   74    74    VAL   HG12   H   1    0.6890     0.0000   .   2   .   .   .        .   A   67    VAL   HG12   .   30798   1    
     619    .   1   .   1   74    74    VAL   HG13   H   1    0.6890     0.0000   .   2   .   .   .        .   A   67    VAL   HG13   .   30798   1    
     620    .   1   .   1   74    74    VAL   HG21   H   1    0.6240     0.0000   .   2   .   .   .        .   A   67    VAL   HG21   .   30798   1    
     621    .   1   .   1   74    74    VAL   HG22   H   1    0.6240     0.0000   .   2   .   .   .        .   A   67    VAL   HG22   .   30798   1    
     622    .   1   .   1   74    74    VAL   HG23   H   1    0.6240     0.0000   .   2   .   .   .        .   A   67    VAL   HG23   .   30798   1    
     623    .   1   .   1   74    74    VAL   H      H   1    9.0400     0.0000   .   1   .   .   .        .   A   67    VAL   HN     .   30798   1    
     624    .   1   .   1   74    74    VAL   CB     C   13   34.4270    0.0000   .   1   .   .   .        .   A   67    VAL   CB     .   30798   1    
     625    .   1   .   1   74    74    VAL   CG1    C   13   19.9110    0.0000   .   2   .   .   .        .   A   67    VAL   CG1    .   30798   1    
     626    .   1   .   1   74    74    VAL   N      N   15   123.0200   0.0000   .   1   .   .   .        .   A   67    VAL   N      .   30798   1    
     627    .   1   .   1   75    75    VAL   HA     H   1    4.4650     0.0000   .   1   .   .   .        .   A   68    VAL   HA     .   30798   1    
     628    .   1   .   1   75    75    VAL   HB     H   1    1.8490     0.0000   .   1   .   .   .        .   A   68    VAL   HB     .   30798   1    
     629    .   1   .   1   75    75    VAL   HG11   H   1    0.9440     0.0000   .   2   .   .   .        .   A   68    VAL   HG11   .   30798   1    
     630    .   1   .   1   75    75    VAL   HG12   H   1    0.9440     0.0000   .   2   .   .   .        .   A   68    VAL   HG12   .   30798   1    
     631    .   1   .   1   75    75    VAL   HG13   H   1    0.9440     0.0000   .   2   .   .   .        .   A   68    VAL   HG13   .   30798   1    
     632    .   1   .   1   75    75    VAL   HG21   H   1    1.1600     0.0000   .   2   .   .   .        .   A   68    VAL   HG21   .   30798   1    
     633    .   1   .   1   75    75    VAL   HG22   H   1    1.1600     0.0000   .   2   .   .   .        .   A   68    VAL   HG22   .   30798   1    
     634    .   1   .   1   75    75    VAL   HG23   H   1    1.1600     0.0000   .   2   .   .   .        .   A   68    VAL   HG23   .   30798   1    
     635    .   1   .   1   75    75    VAL   H      H   1    8.9400     0.0000   .   1   .   .   .        .   A   68    VAL   HN     .   30798   1    
     636    .   1   .   1   75    75    VAL   CB     C   13   35.3700    0.0000   .   1   .   .   .        .   A   68    VAL   CB     .   30798   1    
     637    .   1   .   1   75    75    VAL   CG1    C   13   21.9610    0.0000   .   2   .   .   .        .   A   68    VAL   CG1    .   30798   1    
     638    .   1   .   1   75    75    VAL   N      N   15   124.7070   0.0000   .   1   .   .   .        .   A   68    VAL   N      .   30798   1    
     639    .   1   .   1   76    76    VAL   HG21   H   1    0.7420     0.0000   .   2   .   .   .        .   A   69    VAL   HG21   .   30798   1    
     640    .   1   .   1   76    76    VAL   HG22   H   1    0.7420     0.0000   .   2   .   .   .        .   A   69    VAL   HG22   .   30798   1    
     641    .   1   .   1   76    76    VAL   HG23   H   1    0.7420     0.0000   .   2   .   .   .        .   A   69    VAL   HG23   .   30798   1    
     642    .   1   .   1   76    76    VAL   CG2    C   13   23.0530    0.0000   .   2   .   .   .        .   A   69    VAL   CG2    .   30798   1    
     643    .   1   .   1   77    77    LYS   HA     H   1    4.7837     0.0000   .   1   .   .   .        .   A   70    LYS   HA     .   30798   1    
     644    .   1   .   1   77    77    LYS   H      H   1    8.3500     0.0000   .   1   .   .   .        .   A   70    LYS   HN     .   30798   1    
     645    .   1   .   1   77    77    LYS   N      N   15   126.2156   0.0000   .   1   .   .   .        .   A   70    LYS   N      .   30798   1    
     646    .   1   .   1   79    79    HIS   HA     H   1    5.4230     0.0000   .   1   .   .   .        .   A   72    HIS   HA     .   30798   1    
     647    .   1   .   1   79    79    HIS   HB2    H   1    3.2160     0.0000   .   2   .   .   .        .   A   72    HIS   HB1    .   30798   1    
     648    .   1   .   1   79    79    HIS   HB3    H   1    3.0090     0.0000   .   2   .   .   .        .   A   72    HIS   HB2    .   30798   1    
     649    .   1   .   1   79    79    HIS   CA     C   13   53.9700    0.0000   .   1   .   .   .        .   A   72    HIS   CA     .   30798   1    
     650    .   1   .   1   79    79    HIS   CB     C   13   32.5460    0.0000   .   1   .   .   .        .   A   72    HIS   CB     .   30798   1    
     651    .   1   .   1   81    81    THR   HB     H   1    4.2260     0.0000   .   1   .   .   .        .   A   74    THR   HB     .   30798   1    
     652    .   1   .   1   81    81    THR   HG21   H   1    1.2230     0.0000   .   1   .   .   .        .   A   74    THR   HG21   .   30798   1    
     653    .   1   .   1   81    81    THR   HG22   H   1    1.2230     0.0000   .   1   .   .   .        .   A   74    THR   HG22   .   30798   1    
     654    .   1   .   1   81    81    THR   HG23   H   1    1.2230     0.0000   .   1   .   .   .        .   A   74    THR   HG23   .   30798   1    
     655    .   1   .   1   81    81    THR   CB     C   13   69.7800    0.0000   .   1   .   .   .        .   A   74    THR   CB     .   30798   1    
     656    .   1   .   1   81    81    THR   CG2    C   13   21.5620    0.0000   .   1   .   .   .        .   A   74    THR   CG2    .   30798   1    
     657    .   1   .   1   82    82    MET   HA     H   1    4.3780     0.0000   .   1   .   .   .        .   A   75    MET   HA     .   30798   1    
     658    .   1   .   1   82    82    MET   HB2    H   1    2.0910     0.0000   .   2   .   .   .        .   A   75    MET   HB1    .   30798   1    
     659    .   1   .   1   82    82    MET   HB3    H   1    2.2000     0.0000   .   2   .   .   .        .   A   75    MET   HB2    .   30798   1    
     660    .   1   .   1   82    82    MET   HG2    H   1    2.6120     0.0000   .   2   .   .   .        .   A   75    MET   HG1    .   30798   1    
     661    .   1   .   1   82    82    MET   HG3    H   1    2.5470     0.0000   .   2   .   .   .        .   A   75    MET   HG2    .   30798   1    
     662    .   1   .   1   82    82    MET   HE1    H   1    2.0610     0.0000   .   1   .   .   .        .   A   75    MET   HE1    .   30798   1    
     663    .   1   .   1   82    82    MET   HE2    H   1    2.0610     0.0000   .   1   .   .   .        .   A   75    MET   HE2    .   30798   1    
     664    .   1   .   1   82    82    MET   HE3    H   1    2.0610     0.0000   .   1   .   .   .        .   A   75    MET   HE3    .   30798   1    
     665    .   1   .   1   82    82    MET   CA     C   13   56.0540    0.0000   .   1   .   .   .        .   A   75    MET   CA     .   30798   1    
     666    .   1   .   1   82    82    MET   CB     C   13   31.9150    0.0000   .   1   .   .   .        .   A   75    MET   CB     .   30798   1    
     667    .   1   .   1   82    82    MET   CG     C   13   32.2980    0.0000   .   1   .   .   .        .   A   75    MET   CG     .   30798   1    
     668    .   1   .   1   82    82    MET   CE     C   13   16.7590    0.0000   .   1   .   .   .        .   A   75    MET   CE     .   30798   1    
     669    .   1   .   1   83    83    GLY   HA2    H   1    3.8890     0.0000   .   2   .   .   .        .   A   76    GLY   HA1    .   30798   1    
     670    .   1   .   1   83    83    GLY   HA3    H   1    4.0200     0.0000   .   2   .   .   .        .   A   76    GLY   HA2    .   30798   1    
     671    .   1   .   1   83    83    GLY   H      H   1    8.3450     0.0000   .   1   .   .   .        .   A   76    GLY   HN     .   30798   1    
     672    .   1   .   1   83    83    GLY   CA     C   13   45.3670    0.0000   .   1   .   .   .        .   A   76    GLY   CA     .   30798   1    
     673    .   1   .   1   83    83    GLY   N      N   15   108.2630   0.0000   .   1   .   .   .        .   A   76    GLY   N      .   30798   1    
     674    .   1   .   1   84    84    ARG   HD3    H   1    3.2020     0.0000   .   2   .   .   .        .   A   77    ARG   HD2    .   30798   1    
     675    .   1   .   1   84    84    ARG   CD     C   13   43.4000    0.0000   .   1   .   .   .        .   A   77    ARG   CD     .   30798   1    
     676    .   1   .   1   85    85    ASN   HD21   H   1    7.3610     0.0000   .   2   .   .   .        .   A   78    ASN   HD21   .   30798   1    
     677    .   1   .   1   85    85    ASN   HD22   H   1    7.5090     0.0000   .   2   .   .   .        .   A   78    ASN   HD22   .   30798   1    
     678    .   1   .   1   85    85    ASN   ND2    N   15   117.4950   0.0000   .   1   .   .   .        .   A   78    ASN   ND2    .   30798   1    
     679    .   1   .   1   88    88    LEU   HB2    H   1    1.4440     0.0000   .   2   .   .   .        .   A   81    LEU   HB1    .   30798   1    
     680    .   1   .   1   88    88    LEU   HB3    H   1    1.3170     0.0000   .   2   .   .   .        .   A   81    LEU   HB2    .   30798   1    
     681    .   1   .   1   88    88    LEU   CB     C   13   42.4180    0.0000   .   1   .   .   .        .   A   81    LEU   CB     .   30798   1    
     682    .   1   .   1   91    91    ALA   HA     H   1    4.8640     0.0000   .   1   .   .   .        .   A   84    ALA   HA     .   30798   1    
     683    .   1   .   1   91    91    ALA   HB1    H   1    1.1800     0.0000   .   1   .   .   .        .   A   84    ALA   HB1    .   30798   1    
     684    .   1   .   1   91    91    ALA   HB2    H   1    1.1800     0.0000   .   1   .   .   .        .   A   84    ALA   HB2    .   30798   1    
     685    .   1   .   1   91    91    ALA   HB3    H   1    1.1800     0.0000   .   1   .   .   .        .   A   84    ALA   HB3    .   30798   1    
     686    .   1   .   1   91    91    ALA   H      H   1    9.3060     0.0000   .   1   .   .   .        .   A   84    ALA   HN     .   30798   1    
     687    .   1   .   1   91    91    ALA   CA     C   13   51.1500    0.0000   .   1   .   .   .        .   A   84    ALA   CA     .   30798   1    
     688    .   1   .   1   91    91    ALA   CB     C   13   22.5150    0.0000   .   1   .   .   .        .   A   84    ALA   CB     .   30798   1    
     689    .   1   .   1   91    91    ALA   N      N   15   124.2070   0.0000   .   1   .   .   .        .   A   84    ALA   N      .   30798   1    
     690    .   1   .   1   92    92    LYS   HA     H   1    4.9100     0.0000   .   1   .   .   .        .   A   85    LYS   HA     .   30798   1    
     691    .   1   .   1   92    92    LYS   HB2    H   1    1.5440     0.0000   .   2   .   .   .        .   A   85    LYS   HB1    .   30798   1    
     692    .   1   .   1   92    92    LYS   HB3    H   1    1.4140     0.0000   .   2   .   .   .        .   A   85    LYS   HB2    .   30798   1    
     693    .   1   .   1   92    92    LYS   HG2    H   1    1.1790     0.0000   .   2   .   .   .        .   A   85    LYS   HG1    .   30798   1    
     694    .   1   .   1   92    92    LYS   HG3    H   1    0.9740     0.0000   .   2   .   .   .        .   A   85    LYS   HG2    .   30798   1    
     695    .   1   .   1   92    92    LYS   HD2    H   1    1.4930     0.0000   .   2   .   .   .        .   A   85    LYS   HD1    .   30798   1    
     696    .   1   .   1   92    92    LYS   HD3    H   1    1.4270     0.0000   .   2   .   .   .        .   A   85    LYS   HD2    .   30798   1    
     697    .   1   .   1   92    92    LYS   HE3    H   1    2.5460     0.0000   .   2   .   .   .        .   A   85    LYS   HE2    .   30798   1    
     698    .   1   .   1   92    92    LYS   H      H   1    8.7100     0.0000   .   1   .   .   .        .   A   85    LYS   HN     .   30798   1    
     699    .   1   .   1   92    92    LYS   CA     C   13   54.4430    0.0000   .   1   .   .   .        .   A   85    LYS   CA     .   30798   1    
     700    .   1   .   1   92    92    LYS   CB     C   13   33.6340    0.0000   .   1   .   .   .        .   A   85    LYS   CB     .   30798   1    
     701    .   1   .   1   92    92    LYS   CG     C   13   24.4840    0.0000   .   1   .   .   .        .   A   85    LYS   CG     .   30798   1    
     702    .   1   .   1   92    92    LYS   CD     C   13   28.7760    0.0000   .   1   .   .   .        .   A   85    LYS   CD     .   30798   1    
     703    .   1   .   1   92    92    LYS   CE     C   13   41.3510    0.0000   .   1   .   .   .        .   A   85    LYS   CE     .   30798   1    
     704    .   1   .   1   92    92    LYS   N      N   15   121.0210   0.0000   .   1   .   .   .        .   A   85    LYS   N      .   30798   1    
     705    .   1   .   1   93    93    VAL   HA     H   1    4.2500     0.0000   .   1   .   .   .        .   A   86    VAL   HA     .   30798   1    
     706    .   1   .   1   93    93    VAL   HB     H   1    1.6400     0.0000   .   1   .   .   .        .   A   86    VAL   HB     .   30798   1    
     707    .   1   .   1   93    93    VAL   HG11   H   1    -0.1060    0.0000   .   2   .   .   .        .   A   86    VAL   HG11   .   30798   1    
     708    .   1   .   1   93    93    VAL   HG12   H   1    -0.1060    0.0000   .   2   .   .   .        .   A   86    VAL   HG12   .   30798   1    
     709    .   1   .   1   93    93    VAL   HG13   H   1    -0.1060    0.0000   .   2   .   .   .        .   A   86    VAL   HG13   .   30798   1    
     710    .   1   .   1   93    93    VAL   HG21   H   1    0.4630     0.0000   .   2   .   .   .        .   A   86    VAL   HG21   .   30798   1    
     711    .   1   .   1   93    93    VAL   HG22   H   1    0.4630     0.0000   .   2   .   .   .        .   A   86    VAL   HG22   .   30798   1    
     712    .   1   .   1   93    93    VAL   HG23   H   1    0.4630     0.0000   .   2   .   .   .        .   A   86    VAL   HG23   .   30798   1    
     713    .   1   .   1   93    93    VAL   H      H   1    8.8690     0.0000   .   1   .   .   .        .   A   86    VAL   HN     .   30798   1    
     714    .   1   .   1   93    93    VAL   CA     C   13   58.6800    0.0000   .   1   .   .   .        .   A   86    VAL   CA     .   30798   1    
     715    .   1   .   1   93    93    VAL   CB     C   13   33.6180    0.0000   .   1   .   .   .        .   A   86    VAL   CB     .   30798   1    
     716    .   1   .   1   93    93    VAL   CG1    C   13   19.5600    0.0000   .   2   .   .   .        .   A   86    VAL   CG1    .   30798   1    
     717    .   1   .   1   93    93    VAL   CG2    C   13   19.9720    0.0000   .   2   .   .   .        .   A   86    VAL   CG2    .   30798   1    
     718    .   1   .   1   93    93    VAL   N      N   15   124.9350   0.0000   .   1   .   .   .        .   A   86    VAL   N      .   30798   1    
     719    .   1   .   1   94    94    PRO   HA     H   1    4.5620     0.0000   .   1   .   .   .        .   A   87    PRO   HA     .   30798   1    
     720    .   1   .   1   94    94    PRO   HB3    H   1    2.1290     0.0000   .   2   .   .   .        .   A   87    PRO   HB2    .   30798   1    
     721    .   1   .   1   94    94    PRO   HG3    H   1    1.9950     0.0000   .   2   .   .   .        .   A   87    PRO   HG2    .   30798   1    
     722    .   1   .   1   94    94    PRO   HD2    H   1    3.6420     0.0000   .   2   .   .   .        .   A   87    PRO   HD1    .   30798   1    
     723    .   1   .   1   94    94    PRO   HD3    H   1    3.8700     0.0000   .   2   .   .   .        .   A   87    PRO   HD2    .   30798   1    
     724    .   1   .   1   94    94    PRO   CA     C   13   62.2910    0.0000   .   1   .   .   150332   .   A   87    PRO   CA     .   30798   1    
     725    .   1   .   1   94    94    PRO   CB     C   13   31.8590    0.0000   .   1   .   .   150335   .   A   87    PRO   CB     .   30798   1    
     726    .   1   .   1   94    94    PRO   CG     C   13   27.5110    0.0000   .   1   .   .   .        .   A   87    PRO   CG     .   30798   1    
     727    .   1   .   1   94    94    PRO   CD     C   13   51.1830    0.0000   .   1   .   .   .        .   A   87    PRO   CD     .   30798   1    
     728    .   1   .   1   95    95    LEU   HA     H   1    4.1000     0.0000   .   1   .   .   .        .   A   88    LEU   HA     .   30798   1    
     729    .   1   .   1   95    95    LEU   HB2    H   1    1.5950     0.0000   .   2   .   .   .        .   A   88    LEU   HB1    .   30798   1    
     730    .   1   .   1   95    95    LEU   HB3    H   1    1.2780     0.0000   .   2   .   .   .        .   A   88    LEU   HB2    .   30798   1    
     731    .   1   .   1   95    95    LEU   HG     H   1    1.5090     0.0000   .   1   .   .   .        .   A   88    LEU   HG     .   30798   1    
     732    .   1   .   1   95    95    LEU   HD11   H   1    0.5370     0.0000   .   2   .   .   .        .   A   88    LEU   HD11   .   30798   1    
     733    .   1   .   1   95    95    LEU   HD12   H   1    0.5370     0.0000   .   2   .   .   .        .   A   88    LEU   HD12   .   30798   1    
     734    .   1   .   1   95    95    LEU   HD13   H   1    0.5370     0.0000   .   2   .   .   .        .   A   88    LEU   HD13   .   30798   1    
     735    .   1   .   1   95    95    LEU   HD21   H   1    0.5090     0.0000   .   2   .   .   .        .   A   88    LEU   HD21   .   30798   1    
     736    .   1   .   1   95    95    LEU   HD22   H   1    0.5090     0.0000   .   2   .   .   .        .   A   88    LEU   HD22   .   30798   1    
     737    .   1   .   1   95    95    LEU   HD23   H   1    0.5090     0.0000   .   2   .   .   .        .   A   88    LEU   HD23   .   30798   1    
     738    .   1   .   1   95    95    LEU   H      H   1    8.0550     0.0000   .   1   .   .   150331   .   A   88    LEU   HN     .   30798   1    
     739    .   1   .   1   95    95    LEU   CA     C   13   55.9200    0.0000   .   1   .   .   161910   .   A   88    LEU   CA     .   30798   1    
     740    .   1   .   1   95    95    LEU   CB     C   13   40.2150    0.0000   .   1   .   .   137602   .   A   88    LEU   CB     .   30798   1    
     741    .   1   .   1   95    95    LEU   CG     C   13   26.9900    0.0000   .   1   .   .   .        .   A   88    LEU   CG     .   30798   1    
     742    .   1   .   1   95    95    LEU   CD1    C   13   23.4040    0.0000   .   2   .   .   .        .   A   88    LEU   CD1    .   30798   1    
     743    .   1   .   1   95    95    LEU   CD2    C   13   26.5460    0.0000   .   2   .   .   .        .   A   88    LEU   CD2    .   30798   1    
     744    .   1   .   1   95    95    LEU   N      N   15   124.0710   0.0000   .   1   .   .   150333   .   A   88    LEU   N      .   30798   1    
     745    .   1   .   1   96    96    ARG   HA     H   1    3.9430     0.0000   .   1   .   .   .        .   A   89    ARG   HA     .   30798   1    
     746    .   1   .   1   96    96    ARG   HB2    H   1    2.1200     0.0000   .   2   .   .   .        .   A   89    ARG   HB1    .   30798   1    
     747    .   1   .   1   96    96    ARG   HG2    H   1    1.6400     0.0000   .   2   .   .   .        .   A   89    ARG   HG1    .   30798   1    
     748    .   1   .   1   96    96    ARG   HD3    H   1    3.2870     0.0000   .   2   .   .   .        .   A   89    ARG   HD2    .   30798   1    
     749    .   1   .   1   96    96    ARG   H      H   1    8.6970     0.0000   .   1   .   .   161900   .   A   89    ARG   HN     .   30798   1    
     750    .   1   .   1   96    96    ARG   CA     C   13   59.6350    0.0000   .   1   .   .   162071   .   A   89    ARG   CA     .   30798   1    
     751    .   1   .   1   96    96    ARG   CB     C   13   29.3290    0.0000   .   1   .   .   138601   .   A   89    ARG   CB     .   30798   1    
     752    .   1   .   1   96    96    ARG   CG     C   13   26.6490    0.0000   .   1   .   .   .        .   A   89    ARG   CG     .   30798   1    
     753    .   1   .   1   96    96    ARG   CD     C   13   43.0940    0.0000   .   1   .   .   .        .   A   89    ARG   CD     .   30798   1    
     754    .   1   .   1   96    96    ARG   N      N   15   120.1320   0.0000   .   1   .   .   161902   .   A   89    ARG   N      .   30798   1    
     755    .   1   .   1   97    97    GLU   HA     H   1    4.1650     0.0000   .   1   .   .   .        .   A   90    GLU   HA     .   30798   1    
     756    .   1   .   1   97    97    GLU   HB2    H   1    2.1480     0.0000   .   2   .   .   .        .   A   90    GLU   HB1    .   30798   1    
     757    .   1   .   1   97    97    GLU   HG2    H   1    2.3550     0.0000   .   2   .   .   .        .   A   90    GLU   HG1    .   30798   1    
     758    .   1   .   1   97    97    GLU   HG3    H   1    2.4610     0.0000   .   2   .   .   .        .   A   90    GLU   HG2    .   30798   1    
     759    .   1   .   1   97    97    GLU   H      H   1    8.0980     0.0000   .   1   .   .   162070   .   A   90    GLU   HN     .   30798   1    
     760    .   1   .   1   97    97    GLU   CA     C   13   58.9450    0.0000   .   1   .   .   139606   .   A   90    GLU   CA     .   30798   1    
     761    .   1   .   1   97    97    GLU   CB     C   13   29.6780    0.0000   .   1   .   .   138700   .   A   90    GLU   CB     .   30798   1    
     762    .   1   .   1   97    97    GLU   CG     C   13   36.9640    0.0000   .   1   .   .   .        .   A   90    GLU   CG     .   30798   1    
     763    .   1   .   1   97    97    GLU   N      N   15   117.5440   0.0000   .   1   .   .   162072   .   A   90    GLU   N      .   30798   1    
     764    .   1   .   1   98    98    VAL   HA     H   1    3.5760     0.0000   .   1   .   .   .        .   A   91    VAL   HA     .   30798   1    
     765    .   1   .   1   98    98    VAL   HB     H   1    2.2290     0.0000   .   1   .   .   .        .   A   91    VAL   HB     .   30798   1    
     766    .   1   .   1   98    98    VAL   HG11   H   1    0.7760     0.0000   .   2   .   .   .        .   A   91    VAL   HG11   .   30798   1    
     767    .   1   .   1   98    98    VAL   HG12   H   1    0.7760     0.0000   .   2   .   .   .        .   A   91    VAL   HG12   .   30798   1    
     768    .   1   .   1   98    98    VAL   HG13   H   1    0.7760     0.0000   .   2   .   .   .        .   A   91    VAL   HG13   .   30798   1    
     769    .   1   .   1   98    98    VAL   HG21   H   1    1.0260     0.0000   .   2   .   .   .        .   A   91    VAL   HG21   .   30798   1    
     770    .   1   .   1   98    98    VAL   HG22   H   1    1.0260     0.0000   .   2   .   .   .        .   A   91    VAL   HG22   .   30798   1    
     771    .   1   .   1   98    98    VAL   HG23   H   1    1.0260     0.0000   .   2   .   .   .        .   A   91    VAL   HG23   .   30798   1    
     772    .   1   .   1   98    98    VAL   H      H   1    7.4760     0.0000   .   1   .   .   137886   .   A   91    VAL   HN     .   30798   1    
     773    .   1   .   1   98    98    VAL   CA     C   13   65.2980    0.0000   .   1   .   .   137887   .   A   91    VAL   CA     .   30798   1    
     774    .   1   .   1   98    98    VAL   CB     C   13   31.5710    0.0000   .   1   .   .   138703   .   A   91    VAL   CB     .   30798   1    
     775    .   1   .   1   98    98    VAL   CG1    C   13   21.5030    0.0000   .   2   .   .   .        .   A   91    VAL   CG1    .   30798   1    
     776    .   1   .   1   98    98    VAL   CG2    C   13   22.8980    0.0000   .   2   .   .   .        .   A   91    VAL   CG2    .   30798   1    
     777    .   1   .   1   98    98    VAL   N      N   15   117.6910   0.0000   .   1   .   .   137888   .   A   91    VAL   N      .   30798   1    
     778    .   1   .   1   99    99    LEU   HA     H   1    4.0970     0.0000   .   1   .   .   .        .   A   92    LEU   HA     .   30798   1    
     779    .   1   .   1   99    99    LEU   HB2    H   1    1.6080     0.0000   .   2   .   .   .        .   A   92    LEU   HB1    .   30798   1    
     780    .   1   .   1   99    99    LEU   HB3    H   1    1.6550     0.0000   .   2   .   .   .        .   A   92    LEU   HB2    .   30798   1    
     781    .   1   .   1   99    99    LEU   HG     H   1    1.5060     0.0000   .   1   .   .   .        .   A   92    LEU   HG     .   30798   1    
     782    .   1   .   1   99    99    LEU   HD11   H   1    0.6010     0.0000   .   2   .   .   .        .   A   92    LEU   HD11   .   30798   1    
     783    .   1   .   1   99    99    LEU   HD12   H   1    0.6010     0.0000   .   2   .   .   .        .   A   92    LEU   HD12   .   30798   1    
     784    .   1   .   1   99    99    LEU   HD13   H   1    0.6010     0.0000   .   2   .   .   .        .   A   92    LEU   HD13   .   30798   1    
     785    .   1   .   1   99    99    LEU   HD21   H   1    0.6490     0.0000   .   2   .   .   .        .   A   92    LEU   HD21   .   30798   1    
     786    .   1   .   1   99    99    LEU   HD22   H   1    0.6490     0.0000   .   2   .   .   .        .   A   92    LEU   HD22   .   30798   1    
     787    .   1   .   1   99    99    LEU   HD23   H   1    0.6490     0.0000   .   2   .   .   .        .   A   92    LEU   HD23   .   30798   1    
     788    .   1   .   1   99    99    LEU   H      H   1    7.2140     0.0000   .   1   .   .   137676   .   A   92    LEU   HN     .   30798   1    
     789    .   1   .   1   99    99    LEU   CA     C   13   56.0760    0.0000   .   1   .   .   139636   .   A   92    LEU   CA     .   30798   1    
     790    .   1   .   1   99    99    LEU   CB     C   13   41.1460    0.0000   .   1   .   .   137662   .   A   92    LEU   CB     .   30798   1    
     791    .   1   .   1   99    99    LEU   CG     C   13   27.1270    0.0000   .   1   .   .   .        .   A   92    LEU   CG     .   30798   1    
     792    .   1   .   1   99    99    LEU   CD1    C   13   24.8460    0.0000   .   2   .   .   .        .   A   92    LEU   CD1    .   30798   1    
     793    .   1   .   1   99    99    LEU   CD2    C   13   23.1060    0.0000   .   2   .   .   .        .   A   92    LEU   CD2    .   30798   1    
     794    .   1   .   1   99    99    LEU   N      N   15   116.0390   0.0000   .   1   .   .   137678   .   A   92    LEU   N      .   30798   1    
     795    .   1   .   1   100   100   ALA   HA     H   1    4.3930     0.0000   .   1   .   .   .        .   A   93    ALA   HA     .   30798   1    
     796    .   1   .   1   100   100   ALA   HB1    H   1    1.5040     0.0000   .   1   .   .   .        .   A   93    ALA   HB1    .   30798   1    
     797    .   1   .   1   100   100   ALA   HB2    H   1    1.5040     0.0000   .   1   .   .   .        .   A   93    ALA   HB2    .   30798   1    
     798    .   1   .   1   100   100   ALA   HB3    H   1    1.5040     0.0000   .   1   .   .   .        .   A   93    ALA   HB3    .   30798   1    
     799    .   1   .   1   100   100   ALA   H      H   1    7.1730     0.0000   .   1   .   .   138669   .   A   93    ALA   HN     .   30798   1    
     800    .   1   .   1   100   100   ALA   CA     C   13   52.5960    0.0000   .   1   .   .   138889   .   A   93    ALA   CA     .   30798   1    
     801    .   1   .   1   100   100   ALA   CB     C   13   19.5280    0.0000   .   1   .   .   138721   .   A   93    ALA   CB     .   30798   1    
     802    .   1   .   1   100   100   ALA   N      N   15   118.2470   0.0000   .   1   .   .   138671   .   A   93    ALA   N      .   30798   1    
     803    .   1   .   1   101   101   THR   HA     H   1    4.9610     0.0000   .   1   .   .   .        .   A   94    THR   HA     .   30798   1    
     804    .   1   .   1   101   101   THR   HB     H   1    4.4720     0.0000   .   1   .   .   .        .   A   94    THR   HB     .   30798   1    
     805    .   1   .   1   101   101   THR   HG21   H   1    1.4710     0.0000   .   1   .   .   .        .   A   94    THR   HG21   .   30798   1    
     806    .   1   .   1   101   101   THR   HG22   H   1    1.4710     0.0000   .   1   .   .   .        .   A   94    THR   HG22   .   30798   1    
     807    .   1   .   1   101   101   THR   HG23   H   1    1.4710     0.0000   .   1   .   .   .        .   A   94    THR   HG23   .   30798   1    
     808    .   1   .   1   101   101   THR   H      H   1    7.3830     0.0000   .   1   .   .   138873   .   A   94    THR   HN     .   30798   1    
     809    .   1   .   1   101   101   THR   CA     C   13   58.7280    0.0000   .   1   .   .   138883   .   A   94    THR   CA     .   30798   1    
     810    .   1   .   1   101   101   THR   CB     C   13   70.2410    0.0000   .   1   .   .   138874   .   A   94    THR   CB     .   30798   1    
     811    .   1   .   1   101   101   THR   CG2    C   13   21.5340    0.0000   .   1   .   .   .        .   A   94    THR   CG2    .   30798   1    
     812    .   1   .   1   101   101   THR   N      N   15   111.4330   0.0000   .   1   .   .   138875   .   A   94    THR   N      .   30798   1    
     813    .   1   .   1   102   102   PRO   HA     H   1    4.4370     0.0000   .   1   .   .   .        .   A   95    PRO   HA     .   30798   1    
     814    .   1   .   1   102   102   PRO   HB2    H   1    2.4250     0.0000   .   2   .   .   .        .   A   95    PRO   HB1    .   30798   1    
     815    .   1   .   1   102   102   PRO   HB3    H   1    2.0380     0.0000   .   2   .   .   .        .   A   95    PRO   HB2    .   30798   1    
     816    .   1   .   1   102   102   PRO   HG3    H   1    2.1190     0.0000   .   2   .   .   .        .   A   95    PRO   HG2    .   30798   1    
     817    .   1   .   1   102   102   PRO   HD3    H   1    3.9800     0.0000   .   2   .   .   .        .   A   95    PRO   HD2    .   30798   1    
     818    .   1   .   1   102   102   PRO   CA     C   13   64.8640    0.0000   .   1   .   .   .        .   A   95    PRO   CA     .   30798   1    
     819    .   1   .   1   102   102   PRO   CB     C   13   32.0300    0.0000   .   1   .   .   137818   .   A   95    PRO   CB     .   30798   1    
     820    .   1   .   1   102   102   PRO   CG     C   13   27.6110    0.0000   .   1   .   .   .        .   A   95    PRO   CG     .   30798   1    
     821    .   1   .   1   102   102   PRO   CD     C   13   51.1040    0.0000   .   1   .   .   .        .   A   95    PRO   CD     .   30798   1    
     822    .   1   .   1   103   103   SER   HA     H   1    4.3590     0.0000   .   1   .   .   .        .   A   96    SER   HA     .   30798   1    
     823    .   1   .   1   103   103   SER   HB2    H   1    3.8800     0.0000   .   2   .   .   .        .   A   96    SER   HB1    .   30798   1    
     824    .   1   .   1   103   103   SER   HB3    H   1    4.0780     0.0000   .   2   .   .   .        .   A   96    SER   HB2    .   30798   1    
     825    .   1   .   1   103   103   SER   H      H   1    7.9190     0.0000   .   1   .   .   137787   .   A   96    SER   HN     .   30798   1    
     826    .   1   .   1   103   103   SER   CA     C   13   58.5170    0.0000   .   1   .   .   140367   .   A   96    SER   CA     .   30798   1    
     827    .   1   .   1   103   103   SER   CB     C   13   63.7270    0.0000   .   1   .   .   138475   .   A   96    SER   CB     .   30798   1    
     828    .   1   .   1   103   103   SER   N      N   15   109.7540   0.0000   .   1   .   .   137789   .   A   96    SER   N      .   30798   1    
     829    .   1   .   1   104   104   LEU   HA     H   1    4.3650     0.0000   .   1   .   .   .        .   A   97    LEU   HA     .   30798   1    
     830    .   1   .   1   104   104   LEU   HB2    H   1    2.2390     0.0000   .   2   .   .   .        .   A   97    LEU   HB1    .   30798   1    
     831    .   1   .   1   104   104   LEU   HB3    H   1    1.8740     0.0000   .   2   .   .   .        .   A   97    LEU   HB2    .   30798   1    
     832    .   1   .   1   104   104   LEU   HG     H   1    1.6390     0.0000   .   1   .   .   .        .   A   97    LEU   HG     .   30798   1    
     833    .   1   .   1   104   104   LEU   HD11   H   1    1.1350     0.0000   .   2   .   .   .        .   A   97    LEU   HD11   .   30798   1    
     834    .   1   .   1   104   104   LEU   HD12   H   1    1.1350     0.0000   .   2   .   .   .        .   A   97    LEU   HD12   .   30798   1    
     835    .   1   .   1   104   104   LEU   HD13   H   1    1.1350     0.0000   .   2   .   .   .        .   A   97    LEU   HD13   .   30798   1    
     836    .   1   .   1   104   104   LEU   HD21   H   1    0.9620     0.0000   .   2   .   .   .        .   A   97    LEU   HD21   .   30798   1    
     837    .   1   .   1   104   104   LEU   HD22   H   1    0.9620     0.0000   .   2   .   .   .        .   A   97    LEU   HD22   .   30798   1    
     838    .   1   .   1   104   104   LEU   HD23   H   1    0.9620     0.0000   .   2   .   .   .        .   A   97    LEU   HD23   .   30798   1    
     839    .   1   .   1   104   104   LEU   H      H   1    8.2540     0.0000   .   1   .   .   138414   .   A   97    LEU   HN     .   30798   1    
     840    .   1   .   1   104   104   LEU   CA     C   13   55.3170    0.0000   .   1   .   .   138415   .   A   97    LEU   CA     .   30798   1    
     841    .   1   .   1   104   104   LEU   CB     C   13   40.0920    0.0000   .   1   .   .   138577   .   A   97    LEU   CB     .   30798   1    
     842    .   1   .   1   104   104   LEU   CD1    C   13   24.3630    0.0000   .   2   .   .   .        .   A   97    LEU   CD1    .   30798   1    
     843    .   1   .   1   104   104   LEU   CD2    C   13   26.3180    0.0000   .   2   .   .   .        .   A   97    LEU   CD2    .   30798   1    
     844    .   1   .   1   104   104   LEU   N      N   15   121.0700   0.0000   .   1   .   .   138416   .   A   97    LEU   N      .   30798   1    
     845    .   1   .   1   105   105   SER   HA     H   1    5.3830     0.0000   .   1   .   .   .        .   A   98    SER   HA     .   30798   1    
     846    .   1   .   1   105   105   SER   HB2    H   1    3.7120     0.0000   .   2   .   .   .        .   A   98    SER   HB1    .   30798   1    
     847    .   1   .   1   105   105   SER   HB3    H   1    3.6170     0.0000   .   2   .   .   .        .   A   98    SER   HB2    .   30798   1    
     848    .   1   .   1   105   105   SER   H      H   1    7.5540     0.0000   .   1   .   .   154120   .   A   98    SER   HN     .   30798   1    
     849    .   1   .   1   105   105   SER   CA     C   13   56.6150    0.0000   .   1   .   .   138088   .   A   98    SER   CA     .   30798   1    
     850    .   1   .   1   105   105   SER   CB     C   13   65.2070    0.0000   .   1   .   .   138145   .   A   98    SER   CB     .   30798   1    
     851    .   1   .   1   105   105   SER   N      N   15   110.0890   0.0000   .   1   .   .   154122   .   A   98    SER   N      .   30798   1    
     852    .   1   .   1   106   106   ALA   HA     H   1    4.5950     0.0000   .   1   .   .   .        .   A   99    ALA   HA     .   30798   1    
     853    .   1   .   1   106   106   ALA   HB1    H   1    1.0940     0.0000   .   1   .   .   .        .   A   99    ALA   HB1    .   30798   1    
     854    .   1   .   1   106   106   ALA   HB2    H   1    1.0940     0.0000   .   1   .   .   .        .   A   99    ALA   HB2    .   30798   1    
     855    .   1   .   1   106   106   ALA   HB3    H   1    1.0940     0.0000   .   1   .   .   .        .   A   99    ALA   HB3    .   30798   1    
     856    .   1   .   1   106   106   ALA   H      H   1    9.0680     0.0000   .   1   .   .   137346   .   A   99    ALA   HN     .   30798   1    
     857    .   1   .   1   106   106   ALA   CA     C   13   51.6080    0.0000   .   1   .   .   139666   .   A   99    ALA   CA     .   30798   1    
     858    .   1   .   1   106   106   ALA   CB     C   13   23.1400    0.0000   .   1   .   .   138322   .   A   99    ALA   CB     .   30798   1    
     859    .   1   .   1   106   106   ALA   N      N   15   125.1860   0.0000   .   1   .   .   137348   .   A   99    ALA   N      .   30798   1    
     860    .   1   .   1   107   107   SER   HA     H   1    5.1600     0.0000   .   1   .   .   .        .   A   100   SER   HA     .   30798   1    
     861    .   1   .   1   107   107   SER   HB2    H   1    3.6590     0.0000   .   2   .   .   .        .   A   100   SER   HB1    .   30798   1    
     862    .   1   .   1   107   107   SER   HB3    H   1    3.7920     0.0000   .   2   .   .   .        .   A   100   SER   HB2    .   30798   1    
     863    .   1   .   1   107   107   SER   H      H   1    8.1830     0.0000   .   1   .   .   137709   .   A   100   SER   HN     .   30798   1    
     864    .   1   .   1   107   107   SER   CA     C   13   57.1320    0.0000   .   1   .   .   139588   .   A   100   SER   CA     .   30798   1    
     865    .   1   .   1   107   107   SER   CB     C   13   64.7390    0.0000   .   1   .   .   137545   .   A   100   SER   CB     .   30798   1    
     866    .   1   .   1   107   107   SER   N      N   15   115.4740   0.0000   .   1   .   .   137711   .   A   100   SER   N      .   30798   1    
     867    .   1   .   1   108   108   PHE   HA     H   1    4.7700     0.0000   .   1   .   .   .        .   A   101   PHE   HA     .   30798   1    
     868    .   1   .   1   108   108   PHE   HB2    H   1    2.9990     0.0000   .   2   .   .   .        .   A   101   PHE   HB1    .   30798   1    
     869    .   1   .   1   108   108   PHE   HB3    H   1    2.6860     0.0000   .   2   .   .   .        .   A   101   PHE   HB2    .   30798   1    
     870    .   1   .   1   108   108   PHE   HD1    H   1    7.1380     0.0000   .   3   .   .   .        .   A   101   PHE   HD1    .   30798   1    
     871    .   1   .   1   108   108   PHE   HE1    H   1    6.9160     0.0000   .   3   .   .   .        .   A   101   PHE   HE1    .   30798   1    
     872    .   1   .   1   108   108   PHE   H      H   1    9.1440     0.0000   .   1   .   .   138501   .   A   101   PHE   HN     .   30798   1    
     873    .   1   .   1   108   108   PHE   CA     C   13   57.4210    0.0000   .   1   .   .   138502   .   A   101   PHE   CA     .   30798   1    
     874    .   1   .   1   108   108   PHE   CB     C   13   42.9310    0.0000   .   1   .   .   138565   .   A   101   PHE   CB     .   30798   1    
     875    .   1   .   1   108   108   PHE   N      N   15   120.7130   0.0000   .   1   .   .   138503   .   A   101   PHE   N      .   30798   1    
     876    .   1   .   1   109   109   ASN   HA     H   1    5.1020     0.0000   .   1   .   .   .        .   A   102   ASN   HA     .   30798   1    
     877    .   1   .   1   109   109   ASN   HB2    H   1    2.5710     0.0000   .   2   .   .   .        .   A   102   ASN   HB1    .   30798   1    
     878    .   1   .   1   109   109   ASN   HB3    H   1    2.8800     0.0000   .   2   .   .   .        .   A   102   ASN   HB2    .   30798   1    
     879    .   1   .   1   109   109   ASN   HD21   H   1    7.2730     0.0000   .   2   .   .   .        .   A   102   ASN   HD21   .   30798   1    
     880    .   1   .   1   109   109   ASN   HD22   H   1    6.6830     0.0000   .   2   .   .   .        .   A   102   ASN   HD22   .   30798   1    
     881    .   1   .   1   109   109   ASN   H      H   1    8.6340     0.0000   .   1   .   .   .        .   A   102   ASN   HN     .   30798   1    
     882    .   1   .   1   109   109   ASN   CA     C   13   52.2760    0.0000   .   1   .   .   .        .   A   102   ASN   CA     .   30798   1    
     883    .   1   .   1   109   109   ASN   CB     C   13   38.1700    0.0000   .   1   .   .   .        .   A   102   ASN   CB     .   30798   1    
     884    .   1   .   1   109   109   ASN   N      N   15   122.3440   0.0000   .   1   .   .   .        .   A   102   ASN   N      .   30798   1    
     885    .   1   .   1   109   109   ASN   ND2    N   15   109.9720   0.0000   .   1   .   .   .        .   A   102   ASN   ND2    .   30798   1    
     886    .   1   .   1   110   110   ALA   HA     H   1    4.9060     0.0000   .   1   .   .   .        .   A   103   ALA   HA     .   30798   1    
     887    .   1   .   1   110   110   ALA   HB1    H   1    1.1590     0.0000   .   1   .   .   .        .   A   103   ALA   HB1    .   30798   1    
     888    .   1   .   1   110   110   ALA   HB2    H   1    1.1590     0.0000   .   1   .   .   .        .   A   103   ALA   HB2    .   30798   1    
     889    .   1   .   1   110   110   ALA   HB3    H   1    1.1590     0.0000   .   1   .   .   .        .   A   103   ALA   HB3    .   30798   1    
     890    .   1   .   1   110   110   ALA   H      H   1    9.2910     0.0000   .   1   .   .   .        .   A   103   ALA   HN     .   30798   1    
     891    .   1   .   1   110   110   ALA   CA     C   13   49.1150    0.0000   .   1   .   .   .        .   A   103   ALA   CA     .   30798   1    
     892    .   1   .   1   110   110   ALA   CB     C   13   19.7600    0.0000   .   1   .   .   .        .   A   103   ALA   CB     .   30798   1    
     893    .   1   .   1   110   110   ALA   N      N   15   128.3610   0.0000   .   1   .   .   .        .   A   103   ALA   N      .   30798   1    
     894    .   1   .   1   111   111   PRO   HA     H   1    4.5620     0.0000   .   1   .   .   .        .   A   104   PRO   HA     .   30798   1    
     895    .   1   .   1   111   111   PRO   HB2    H   1    1.9580     0.0000   .   2   .   .   .        .   A   104   PRO   HB1    .   30798   1    
     896    .   1   .   1   111   111   PRO   HB3    H   1    2.3910     0.0000   .   2   .   .   .        .   A   104   PRO   HB2    .   30798   1    
     897    .   1   .   1   111   111   PRO   HG3    H   1    2.1120     0.0000   .   2   .   .   .        .   A   104   PRO   HG2    .   30798   1    
     898    .   1   .   1   111   111   PRO   HD2    H   1    4.2710     0.0000   .   2   .   .   .        .   A   104   PRO   HD1    .   30798   1    
     899    .   1   .   1   111   111   PRO   HD3    H   1    3.8060     0.0000   .   2   .   .   .        .   A   104   PRO   HD2    .   30798   1    
     900    .   1   .   1   111   111   PRO   CA     C   13   62.3020    0.0000   .   1   .   .   .        .   A   104   PRO   CA     .   30798   1    
     901    .   1   .   1   111   111   PRO   CB     C   13   32.0460    0.0000   .   1   .   .   .        .   A   104   PRO   CB     .   30798   1    
     902    .   1   .   1   111   111   PRO   CG     C   13   27.5210    0.0000   .   1   .   .   .        .   A   104   PRO   CG     .   30798   1    
     903    .   1   .   1   111   111   PRO   CD     C   13   50.9720    0.0000   .   1   .   .   .        .   A   104   PRO   CD     .   30798   1    
     904    .   1   .   1   112   112   LEU   HA     H   1    4.5090     0.0000   .   1   .   .   .        .   A   105   LEU   HA     .   30798   1    
     905    .   1   .   1   112   112   LEU   HB2    H   1    0.9020     0.0000   .   2   .   .   .        .   A   105   LEU   HB1    .   30798   1    
     906    .   1   .   1   112   112   LEU   HB3    H   1    1.7750     0.0000   .   2   .   .   .        .   A   105   LEU   HB2    .   30798   1    
     907    .   1   .   1   112   112   LEU   HD11   H   1    0.6080     0.0000   .   2   .   .   .        .   A   105   LEU   HD11   .   30798   1    
     908    .   1   .   1   112   112   LEU   HD12   H   1    0.6080     0.0000   .   2   .   .   .        .   A   105   LEU   HD12   .   30798   1    
     909    .   1   .   1   112   112   LEU   HD13   H   1    0.6080     0.0000   .   2   .   .   .        .   A   105   LEU   HD13   .   30798   1    
     910    .   1   .   1   112   112   LEU   HD21   H   1    0.5790     0.0000   .   2   .   .   .        .   A   105   LEU   HD21   .   30798   1    
     911    .   1   .   1   112   112   LEU   HD22   H   1    0.5790     0.0000   .   2   .   .   .        .   A   105   LEU   HD22   .   30798   1    
     912    .   1   .   1   112   112   LEU   HD23   H   1    0.5790     0.0000   .   2   .   .   .        .   A   105   LEU   HD23   .   30798   1    
     913    .   1   .   1   112   112   LEU   H      H   1    8.0860     0.0000   .   1   .   .   .        .   A   105   LEU   HN     .   30798   1    
     914    .   1   .   1   112   112   LEU   CA     C   13   53.4620    0.0000   .   1   .   .   .        .   A   105   LEU   CA     .   30798   1    
     915    .   1   .   1   112   112   LEU   CB     C   13   41.9400    0.0000   .   1   .   .   .        .   A   105   LEU   CB     .   30798   1    
     916    .   1   .   1   112   112   LEU   CD1    C   13   25.1160    0.0000   .   2   .   .   .        .   A   105   LEU   CD1    .   30798   1    
     917    .   1   .   1   112   112   LEU   CD2    C   13   22.6320    0.0000   .   2   .   .   .        .   A   105   LEU   CD2    .   30798   1    
     918    .   1   .   1   112   112   LEU   N      N   15   121.2500   0.0000   .   1   .   .   .        .   A   105   LEU   N      .   30798   1    
     919    .   1   .   1   113   113   LEU   HA     H   1    5.1300     0.0000   .   1   .   .   .        .   A   106   LEU   HA     .   30798   1    
     920    .   1   .   1   113   113   LEU   HB2    H   1    1.2580     0.0000   .   2   .   .   .        .   A   106   LEU   HB1    .   30798   1    
     921    .   1   .   1   113   113   LEU   HB3    H   1    2.0310     0.0000   .   2   .   .   .        .   A   106   LEU   HB2    .   30798   1    
     922    .   1   .   1   113   113   LEU   HG     H   1    1.8930     0.0000   .   1   .   .   .        .   A   106   LEU   HG     .   30798   1    
     923    .   1   .   1   113   113   LEU   HD11   H   1    0.9360     0.0000   .   2   .   .   .        .   A   106   LEU   HD11   .   30798   1    
     924    .   1   .   1   113   113   LEU   HD12   H   1    0.9360     0.0000   .   2   .   .   .        .   A   106   LEU   HD12   .   30798   1    
     925    .   1   .   1   113   113   LEU   HD13   H   1    0.9360     0.0000   .   2   .   .   .        .   A   106   LEU   HD13   .   30798   1    
     926    .   1   .   1   113   113   LEU   HD21   H   1    0.6710     0.0000   .   2   .   .   .        .   A   106   LEU   HD21   .   30798   1    
     927    .   1   .   1   113   113   LEU   HD22   H   1    0.6710     0.0000   .   2   .   .   .        .   A   106   LEU   HD22   .   30798   1    
     928    .   1   .   1   113   113   LEU   HD23   H   1    0.6710     0.0000   .   2   .   .   .        .   A   106   LEU   HD23   .   30798   1    
     929    .   1   .   1   113   113   LEU   H      H   1    9.6170     0.0000   .   1   .   .   .        .   A   106   LEU   HN     .   30798   1    
     930    .   1   .   1   113   113   LEU   CA     C   13   53.3370    0.0000   .   1   .   .   .        .   A   106   LEU   CA     .   30798   1    
     931    .   1   .   1   113   113   LEU   CB     C   13   44.1530    0.0000   .   1   .   .   .        .   A   106   LEU   CB     .   30798   1    
     932    .   1   .   1   113   113   LEU   CG     C   13   27.1770    0.0000   .   1   .   .   .        .   A   106   LEU   CG     .   30798   1    
     933    .   1   .   1   113   113   LEU   CD1    C   13   25.3800    0.0000   .   2   .   .   .        .   A   106   LEU   CD1    .   30798   1    
     934    .   1   .   1   113   113   LEU   CD2    C   13   21.9200    0.0000   .   2   .   .   .        .   A   106   LEU   CD2    .   30798   1    
     935    .   1   .   1   113   113   LEU   N      N   15   124.9600   0.0000   .   1   .   .   .        .   A   106   LEU   N      .   30798   1    
     936    .   1   .   1   114   114   ASP   HB2    H   1    2.7030     0.0000   .   2   .   .   .        .   A   107   ASP   HB1    .   30798   1    
     937    .   1   .   1   114   114   ASP   HB3    H   1    3.5830     0.0000   .   2   .   .   .        .   A   107   ASP   HB2    .   30798   1    
     938    .   1   .   1   114   114   ASP   H      H   1    8.9430     0.0000   .   1   .   .   .        .   A   107   ASP   HN     .   30798   1    
     939    .   1   .   1   114   114   ASP   CB     C   13   41.1830    0.0000   .   1   .   .   137845   .   A   107   ASP   CB     .   30798   1    
     940    .   1   .   1   114   114   ASP   N      N   15   119.2150   0.0000   .   1   .   .   .        .   A   107   ASP   N      .   30798   1    
     941    .   1   .   1   115   115   THR   HA     H   1    4.0670     0.0000   .   1   .   .   .        .   A   108   THR   HA     .   30798   1    
     942    .   1   .   1   115   115   THR   HB     H   1    4.2860     0.0000   .   1   .   .   .        .   A   108   THR   HB     .   30798   1    
     943    .   1   .   1   115   115   THR   HG21   H   1    0.8800     0.0000   .   1   .   .   .        .   A   108   THR   HG21   .   30798   1    
     944    .   1   .   1   115   115   THR   HG22   H   1    0.8800     0.0000   .   1   .   .   .        .   A   108   THR   HG22   .   30798   1    
     945    .   1   .   1   115   115   THR   HG23   H   1    0.8800     0.0000   .   1   .   .   .        .   A   108   THR   HG23   .   30798   1    
     946    .   1   .   1   115   115   THR   H      H   1    8.0850     0.0000   .   1   .   .   137832   .   A   108   THR   HN     .   30798   1    
     947    .   1   .   1   115   115   THR   CA     C   13   64.5690    0.0000   .   1   .   .   138982   .   A   108   THR   CA     .   30798   1    
     948    .   1   .   1   115   115   THR   CB     C   13   68.7440    0.0000   .   1   .   .   138979   .   A   108   THR   CB     .   30798   1    
     949    .   1   .   1   115   115   THR   CG2    C   13   21.6330    0.0000   .   1   .   .   .        .   A   108   THR   CG2    .   30798   1    
     950    .   1   .   1   115   115   THR   N      N   15   109.0300   0.0000   .   1   .   .   137834   .   A   108   THR   N      .   30798   1    
     951    .   1   .   1   116   116   LYS   HA     H   1    4.4820     0.0000   .   1   .   .   .        .   A   109   LYS   HA     .   30798   1    
     952    .   1   .   1   116   116   LYS   HB2    H   1    1.8830     0.0000   .   2   .   .   .        .   A   109   LYS   HB1    .   30798   1    
     953    .   1   .   1   116   116   LYS   HB3    H   1    2.0740     0.0000   .   2   .   .   .        .   A   109   LYS   HB2    .   30798   1    
     954    .   1   .   1   116   116   LYS   HG2    H   1    1.4060     0.0000   .   2   .   .   .        .   A   109   LYS   HG1    .   30798   1    
     955    .   1   .   1   116   116   LYS   HD2    H   1    1.6560     0.0000   .   2   .   .   .        .   A   109   LYS   HD1    .   30798   1    
     956    .   1   .   1   116   116   LYS   HE3    H   1    2.9520     0.0000   .   2   .   .   .        .   A   109   LYS   HE2    .   30798   1    
     957    .   1   .   1   116   116   LYS   H      H   1    8.2870     0.0000   .   1   .   .   161673   .   A   109   LYS   HN     .   30798   1    
     958    .   1   .   1   116   116   LYS   CA     C   13   55.5980    0.0000   .   1   .   .   161686   .   A   109   LYS   CA     .   30798   1    
     959    .   1   .   1   116   116   LYS   CB     C   13   31.6120    0.0000   .   1   .   .   161689   .   A   109   LYS   CB     .   30798   1    
     960    .   1   .   1   116   116   LYS   CG     C   13   25.3280    0.0000   .   1   .   .   .        .   A   109   LYS   CG     .   30798   1    
     961    .   1   .   1   116   116   LYS   CD     C   13   28.9000    0.0000   .   1   .   .   .        .   A   109   LYS   CD     .   30798   1    
     962    .   1   .   1   116   116   LYS   N      N   15   122.1530   0.0000   .   1   .   .   161675   .   A   109   LYS   N      .   30798   1    
     963    .   1   .   1   117   117   LYS   HA     H   1    3.7210     0.0000   .   1   .   .   .        .   A   110   LYS   HA     .   30798   1    
     964    .   1   .   1   117   117   LYS   HB2    H   1    2.2370     0.0000   .   2   .   .   .        .   A   110   LYS   HB1    .   30798   1    
     965    .   1   .   1   117   117   LYS   HB3    H   1    2.0580     0.0000   .   2   .   .   .        .   A   110   LYS   HB2    .   30798   1    
     966    .   1   .   1   117   117   LYS   HG2    H   1    0.9410     0.0000   .   2   .   .   .        .   A   110   LYS   HG1    .   30798   1    
     967    .   1   .   1   117   117   LYS   HG3    H   1    1.3740     0.0000   .   2   .   .   .        .   A   110   LYS   HG2    .   30798   1    
     968    .   1   .   1   117   117   LYS   HD3    H   1    1.6430     0.0000   .   2   .   .   .        .   A   110   LYS   HD2    .   30798   1    
     969    .   1   .   1   117   117   LYS   HE3    H   1    2.9800     0.0000   .   2   .   .   .        .   A   110   LYS   HE2    .   30798   1    
     970    .   1   .   1   117   117   LYS   H      H   1    8.1870     0.0000   .   1   .   .   .        .   A   110   LYS   HN     .   30798   1    
     971    .   1   .   1   117   117   LYS   CA     C   13   57.9260    0.0000   .   1   .   .   .        .   A   110   LYS   CA     .   30798   1    
     972    .   1   .   1   117   117   LYS   CB     C   13   28.6690    0.0000   .   1   .   .   .        .   A   110   LYS   CB     .   30798   1    
     973    .   1   .   1   117   117   LYS   CG     C   13   25.5890    0.0000   .   1   .   .   .        .   A   110   LYS   CG     .   30798   1    
     974    .   1   .   1   117   117   LYS   CD     C   13   29.1490    0.0000   .   1   .   .   .        .   A   110   LYS   CD     .   30798   1    
     975    .   1   .   1   117   117   LYS   CE     C   13   42.3300    0.0000   .   1   .   .   .        .   A   110   LYS   CE     .   30798   1    
     976    .   1   .   1   117   117   LYS   N      N   15   113.2010   0.0000   .   1   .   .   .        .   A   110   LYS   N      .   30798   1    
     977    .   1   .   1   118   118   GLN   HA     H   1    4.8440     0.0000   .   1   .   .   .        .   A   111   GLN   HA     .   30798   1    
     978    .   1   .   1   118   118   GLN   HB2    H   1    2.2330     0.0000   .   2   .   .   .        .   A   111   GLN   HB1    .   30798   1    
     979    .   1   .   1   118   118   GLN   HB3    H   1    2.0740     0.0000   .   2   .   .   .        .   A   111   GLN   HB2    .   30798   1    
     980    .   1   .   1   118   118   GLN   HG2    H   1    2.2770     0.0000   .   2   .   .   .        .   A   111   GLN   HG1    .   30798   1    
     981    .   1   .   1   118   118   GLN   HG3    H   1    2.4300     0.0000   .   2   .   .   .        .   A   111   GLN   HG2    .   30798   1    
     982    .   1   .   1   118   118   GLN   HE21   H   1    7.6870     0.0000   .   2   .   .   .        .   A   111   GLN   HE21   .   30798   1    
     983    .   1   .   1   118   118   GLN   HE22   H   1    6.9480     0.0000   .   2   .   .   .        .   A   111   GLN   HE22   .   30798   1    
     984    .   1   .   1   118   118   GLN   H      H   1    8.6440     0.0000   .   1   .   .   .        .   A   111   GLN   HN     .   30798   1    
     985    .   1   .   1   118   118   GLN   CA     C   13   52.5200    0.0000   .   1   .   .   .        .   A   111   GLN   CA     .   30798   1    
     986    .   1   .   1   118   118   GLN   CB     C   13   28.1140    0.0000   .   1   .   .   .        .   A   111   GLN   CB     .   30798   1    
     987    .   1   .   1   118   118   GLN   CG     C   13   33.7660    0.0000   .   1   .   .   .        .   A   111   GLN   CG     .   30798   1    
     988    .   1   .   1   118   118   GLN   N      N   15   119.3020   0.0000   .   1   .   .   .        .   A   111   GLN   N      .   30798   1    
     989    .   1   .   1   118   118   GLN   NE2    N   15   113.3010   0.0000   .   1   .   .   .        .   A   111   GLN   NE2    .   30798   1    
     990    .   1   .   1   119   119   PRO   HA     H   1    4.9030     0.0000   .   1   .   .   .        .   A   112   PRO   HA     .   30798   1    
     991    .   1   .   1   119   119   PRO   HB2    H   1    1.9870     0.0000   .   2   .   .   .        .   A   112   PRO   HB1    .   30798   1    
     992    .   1   .   1   119   119   PRO   HG2    H   1    2.2270     0.0000   .   2   .   .   .        .   A   112   PRO   HG1    .   30798   1    
     993    .   1   .   1   119   119   PRO   HG3    H   1    2.0270     0.0000   .   2   .   .   .        .   A   112   PRO   HG2    .   30798   1    
     994    .   1   .   1   119   119   PRO   HD3    H   1    3.9230     0.0000   .   2   .   .   .        .   A   112   PRO   HD2    .   30798   1    
     995    .   1   .   1   119   119   PRO   CA     C   13   63.7400    0.0000   .   1   .   .   .        .   A   112   PRO   CA     .   30798   1    
     996    .   1   .   1   119   119   PRO   CB     C   13   32.0970    0.0000   .   1   .   .   .        .   A   112   PRO   CB     .   30798   1    
     997    .   1   .   1   119   119   PRO   CG     C   13   27.8130    0.0000   .   1   .   .   .        .   A   112   PRO   CG     .   30798   1    
     998    .   1   .   1   119   119   PRO   CD     C   13   50.7400    0.0000   .   1   .   .   .        .   A   112   PRO   CD     .   30798   1    
     999    .   1   .   1   120   120   THR   HA     H   1    4.5270     0.0000   .   1   .   .   .        .   A   113   THR   HA     .   30798   1    
     1000   .   1   .   1   120   120   THR   HB     H   1    4.5850     0.0000   .   1   .   .   .        .   A   113   THR   HB     .   30798   1    
     1001   .   1   .   1   120   120   THR   HG21   H   1    1.3840     0.0000   .   1   .   .   .        .   A   113   THR   HG21   .   30798   1    
     1002   .   1   .   1   120   120   THR   HG22   H   1    1.3840     0.0000   .   1   .   .   .        .   A   113   THR   HG22   .   30798   1    
     1003   .   1   .   1   120   120   THR   HG23   H   1    1.3840     0.0000   .   1   .   .   .        .   A   113   THR   HG23   .   30798   1    
     1004   .   1   .   1   120   120   THR   H      H   1    8.4870     0.0000   .   1   .   .   .        .   A   113   THR   HN     .   30798   1    
     1005   .   1   .   1   120   120   THR   CA     C   13   62.6520    0.0000   .   1   .   .   .        .   A   113   THR   CA     .   30798   1    
     1006   .   1   .   1   120   120   THR   CB     C   13   71.4450    0.0000   .   1   .   .   .        .   A   113   THR   CB     .   30798   1    
     1007   .   1   .   1   120   120   THR   CG2    C   13   21.6160    0.0000   .   1   .   .   .        .   A   113   THR   CG2    .   30798   1    
     1008   .   1   .   1   120   120   THR   N      N   15   113.8530   0.0000   .   1   .   .   .        .   A   113   THR   N      .   30798   1    
     1009   .   1   .   1   121   121   GLY   HA2    H   1    4.6400     0.0000   .   2   .   .   .        .   A   114   GLY   HA1    .   30798   1    
     1010   .   1   .   1   121   121   GLY   HA3    H   1    3.7000     0.0000   .   2   .   .   .        .   A   114   GLY   HA2    .   30798   1    
     1011   .   1   .   1   121   121   GLY   H      H   1    9.0600     0.0000   .   1   .   .   .        .   A   114   GLY   HN     .   30798   1    
     1012   .   1   .   1   121   121   GLY   CA     C   13   45.1450    0.0000   .   1   .   .   .        .   A   114   GLY   CA     .   30798   1    
     1013   .   1   .   1   121   121   GLY   N      N   15   112.1790   0.0000   .   1   .   .   .        .   A   114   GLY   N      .   30798   1    
     1014   .   1   .   1   122   122   ALA   HA     H   1    5.2120     0.0000   .   1   .   .   .        .   A   115   ALA   HA     .   30798   1    
     1015   .   1   .   1   122   122   ALA   HB1    H   1    1.3450     0.0000   .   1   .   .   .        .   A   115   ALA   HB1    .   30798   1    
     1016   .   1   .   1   122   122   ALA   HB2    H   1    1.3450     0.0000   .   1   .   .   .        .   A   115   ALA   HB2    .   30798   1    
     1017   .   1   .   1   122   122   ALA   HB3    H   1    1.3450     0.0000   .   1   .   .   .        .   A   115   ALA   HB3    .   30798   1    
     1018   .   1   .   1   122   122   ALA   H      H   1    7.9880     0.0000   .   1   .   .   .        .   A   115   ALA   HN     .   30798   1    
     1019   .   1   .   1   122   122   ALA   CB     C   13   23.1410    0.0000   .   1   .   .   145783   .   A   115   ALA   CB     .   30798   1    
     1020   .   1   .   1   122   122   ALA   N      N   15   124.3390   0.0000   .   1   .   .   .        .   A   115   ALA   N      .   30798   1    
     1021   .   1   .   1   123   123   SER   HA     H   1    5.1950     0.0000   .   1   .   .   .        .   A   116   SER   HA     .   30798   1    
     1022   .   1   .   1   123   123   SER   HB3    H   1    3.6230     0.0000   .   2   .   .   .        .   A   116   SER   HB2    .   30798   1    
     1023   .   1   .   1   123   123   SER   H      H   1    8.5490     0.0000   .   1   .   .   145782   .   A   116   SER   HN     .   30798   1    
     1024   .   1   .   1   123   123   SER   CA     C   13   57.3050    0.0000   .   1   .   .   146242   .   A   116   SER   CA     .   30798   1    
     1025   .   1   .   1   123   123   SER   CB     C   13   65.9420    0.0000   .   1   .   .   145789   .   A   116   SER   CB     .   30798   1    
     1026   .   1   .   1   123   123   SER   N      N   15   115.3280   0.0000   .   1   .   .   145784   .   A   116   SER   N      .   30798   1    
     1027   .   1   .   1   124   124   LEU   HA     H   1    4.8990     0.0000   .   1   .   .   .        .   A   117   LEU   HA     .   30798   1    
     1028   .   1   .   1   124   124   LEU   HB2    H   1    1.7240     0.0000   .   2   .   .   .        .   A   117   LEU   HB1    .   30798   1    
     1029   .   1   .   1   124   124   LEU   HB3    H   1    1.1130     0.0000   .   2   .   .   .        .   A   117   LEU   HB2    .   30798   1    
     1030   .   1   .   1   124   124   LEU   HG     H   1    1.4100     0.0000   .   1   .   .   .        .   A   117   LEU   HG     .   30798   1    
     1031   .   1   .   1   124   124   LEU   HD11   H   1    0.9670     0.0000   .   2   .   .   .        .   A   117   LEU   HD11   .   30798   1    
     1032   .   1   .   1   124   124   LEU   HD12   H   1    0.9670     0.0000   .   2   .   .   .        .   A   117   LEU   HD12   .   30798   1    
     1033   .   1   .   1   124   124   LEU   HD13   H   1    0.9670     0.0000   .   2   .   .   .        .   A   117   LEU   HD13   .   30798   1    
     1034   .   1   .   1   124   124   LEU   HD21   H   1    0.7360     0.0000   .   2   .   .   .        .   A   117   LEU   HD21   .   30798   1    
     1035   .   1   .   1   124   124   LEU   HD22   H   1    0.7360     0.0000   .   2   .   .   .        .   A   117   LEU   HD22   .   30798   1    
     1036   .   1   .   1   124   124   LEU   HD23   H   1    0.7360     0.0000   .   2   .   .   .        .   A   117   LEU   HD23   .   30798   1    
     1037   .   1   .   1   124   124   LEU   H      H   1    8.9950     0.0000   .   1   .   .   146220   .   A   117   LEU   HN     .   30798   1    
     1038   .   1   .   1   124   124   LEU   CA     C   13   53.9880    0.0000   .   1   .   .   146199   .   A   117   LEU   CA     .   30798   1    
     1039   .   1   .   1   124   124   LEU   CB     C   13   47.5490    0.0000   .   1   .   .   146230   .   A   117   LEU   CB     .   30798   1    
     1040   .   1   .   1   124   124   LEU   CG     C   13   27.5550    0.0000   .   1   .   .   .        .   A   117   LEU   CG     .   30798   1    
     1041   .   1   .   1   124   124   LEU   CD1    C   13   24.2960    0.0000   .   2   .   .   .        .   A   117   LEU   CD1    .   30798   1    
     1042   .   1   .   1   124   124   LEU   CD2    C   13   27.5780    0.0000   .   2   .   .   .        .   A   117   LEU   CD2    .   30798   1    
     1043   .   1   .   1   124   124   LEU   N      N   15   123.4740   0.0000   .   1   .   .   146222   .   A   117   LEU   N      .   30798   1    
     1044   .   1   .   1   125   125   VAL   HA     H   1    5.0240     0.0000   .   1   .   .   .        .   A   118   VAL   HA     .   30798   1    
     1045   .   1   .   1   125   125   VAL   HB     H   1    1.0670     0.0000   .   1   .   .   .        .   A   118   VAL   HB     .   30798   1    
     1046   .   1   .   1   125   125   VAL   HG11   H   1    0.8410     0.0000   .   2   .   .   .        .   A   118   VAL   HG11   .   30798   1    
     1047   .   1   .   1   125   125   VAL   HG12   H   1    0.8410     0.0000   .   2   .   .   .        .   A   118   VAL   HG12   .   30798   1    
     1048   .   1   .   1   125   125   VAL   HG13   H   1    0.8410     0.0000   .   2   .   .   .        .   A   118   VAL   HG13   .   30798   1    
     1049   .   1   .   1   125   125   VAL   HG21   H   1    0.6590     0.0000   .   2   .   .   .        .   A   118   VAL   HG21   .   30798   1    
     1050   .   1   .   1   125   125   VAL   HG22   H   1    0.6590     0.0000   .   2   .   .   .        .   A   118   VAL   HG22   .   30798   1    
     1051   .   1   .   1   125   125   VAL   HG23   H   1    0.6590     0.0000   .   2   .   .   .        .   A   118   VAL   HG23   .   30798   1    
     1052   .   1   .   1   125   125   VAL   H      H   1    8.8560     0.0000   .   1   .   .   146177   .   A   118   VAL   HN     .   30798   1    
     1053   .   1   .   1   125   125   VAL   CA     C   13   62.1080    0.0000   .   1   .   .   137380   .   A   118   VAL   CA     .   30798   1    
     1054   .   1   .   1   125   125   VAL   CB     C   13   31.7910    0.0000   .   1   .   .   138067   .   A   118   VAL   CB     .   30798   1    
     1055   .   1   .   1   125   125   VAL   CG1    C   13   21.3530    0.0000   .   2   .   .   .        .   A   118   VAL   CG1    .   30798   1    
     1056   .   1   .   1   125   125   VAL   CG2    C   13   22.0450    0.0000   .   2   .   .   .        .   A   118   VAL   CG2    .   30798   1    
     1057   .   1   .   1   125   125   VAL   N      N   15   127.4130   0.0000   .   1   .   .   146179   .   A   118   VAL   N      .   30798   1    
     1058   .   1   .   1   126   126   LEU   HA     H   1    5.4620     0.0000   .   1   .   .   .        .   A   119   LEU   HA     .   30798   1    
     1059   .   1   .   1   126   126   LEU   HB2    H   1    1.5740     0.0000   .   2   .   .   .        .   A   119   LEU   HB1    .   30798   1    
     1060   .   1   .   1   126   126   LEU   HB3    H   1    1.7840     0.0000   .   2   .   .   .        .   A   119   LEU   HB2    .   30798   1    
     1061   .   1   .   1   126   126   LEU   HG     H   1    1.7330     0.0000   .   1   .   .   .        .   A   119   LEU   HG     .   30798   1    
     1062   .   1   .   1   126   126   LEU   HD11   H   1    0.6200     0.0000   .   2   .   .   .        .   A   119   LEU   HD11   .   30798   1    
     1063   .   1   .   1   126   126   LEU   HD12   H   1    0.6200     0.0000   .   2   .   .   .        .   A   119   LEU   HD12   .   30798   1    
     1064   .   1   .   1   126   126   LEU   HD13   H   1    0.6200     0.0000   .   2   .   .   .        .   A   119   LEU   HD13   .   30798   1    
     1065   .   1   .   1   126   126   LEU   HD21   H   1    0.7930     0.0000   .   2   .   .   .        .   A   119   LEU   HD21   .   30798   1    
     1066   .   1   .   1   126   126   LEU   HD22   H   1    0.7930     0.0000   .   2   .   .   .        .   A   119   LEU   HD22   .   30798   1    
     1067   .   1   .   1   126   126   LEU   HD23   H   1    0.7930     0.0000   .   2   .   .   .        .   A   119   LEU   HD23   .   30798   1    
     1068   .   1   .   1   126   126   LEU   H      H   1    8.7230     0.0000   .   1   .   .   138150   .   A   119   LEU   HN     .   30798   1    
     1069   .   1   .   1   126   126   LEU   CA     C   13   54.4260    0.0000   .   1   .   .   142271   .   A   119   LEU   CA     .   30798   1    
     1070   .   1   .   1   126   126   LEU   CB     C   13   45.7040    0.0000   .   1   .   .   137593   .   A   119   LEU   CB     .   30798   1    
     1071   .   1   .   1   126   126   LEU   CG     C   13   26.9380    0.0000   .   1   .   .   .        .   A   119   LEU   CG     .   30798   1    
     1072   .   1   .   1   126   126   LEU   CD1    C   13   28.0320    0.0000   .   2   .   .   .        .   A   119   LEU   CD1    .   30798   1    
     1073   .   1   .   1   126   126   LEU   CD2    C   13   26.7210    0.0000   .   2   .   .   .        .   A   119   LEU   CD2    .   30798   1    
     1074   .   1   .   1   126   126   LEU   N      N   15   123.5190   0.0000   .   1   .   .   138152   .   A   119   LEU   N      .   30798   1    
     1075   .   1   .   1   127   127   GLN   HA     H   1    5.3740     0.0000   .   1   .   .   .        .   A   120   GLN   HA     .   30798   1    
     1076   .   1   .   1   127   127   GLN   HB2    H   1    2.1230     0.0000   .   2   .   .   .        .   A   120   GLN   HB1    .   30798   1    
     1077   .   1   .   1   127   127   GLN   HB3    H   1    2.1940     0.0000   .   2   .   .   .        .   A   120   GLN   HB2    .   30798   1    
     1078   .   1   .   1   127   127   GLN   HG2    H   1    2.2930     0.0000   .   2   .   .   .        .   A   120   GLN   HG1    .   30798   1    
     1079   .   1   .   1   127   127   GLN   HG3    H   1    2.3950     0.0000   .   2   .   .   .        .   A   120   GLN   HG2    .   30798   1    
     1080   .   1   .   1   127   127   GLN   HE21   H   1    7.1550     0.0000   .   2   .   .   .        .   A   120   GLN   HE21   .   30798   1    
     1081   .   1   .   1   127   127   GLN   HE22   H   1    6.6540     0.0000   .   2   .   .   .        .   A   120   GLN   HE22   .   30798   1    
     1082   .   1   .   1   127   127   GLN   H      H   1    9.3270     0.0000   .   1   .   .   138558   .   A   120   GLN   HN     .   30798   1    
     1083   .   1   .   1   127   127   GLN   CA     C   13   54.5360    0.0000   .   1   .   .   138202   .   A   120   GLN   CA     .   30798   1    
     1084   .   1   .   1   127   127   GLN   CB     C   13   32.0480    0.0000   .   1   .   .   138592   .   A   120   GLN   CB     .   30798   1    
     1085   .   1   .   1   127   127   GLN   CG     C   13   33.5590    0.0000   .   1   .   .   .        .   A   120   GLN   CG     .   30798   1    
     1086   .   1   .   1   127   127   GLN   N      N   15   120.9690   0.0000   .   1   .   .   138560   .   A   120   GLN   N      .   30798   1    
     1087   .   1   .   1   127   127   GLN   NE2    N   15   110.1460   0.0000   .   1   .   .   .        .   A   120   GLN   NE2    .   30798   1    
     1088   .   1   .   1   128   128   VAL   HA     H   1    5.2490     0.0000   .   1   .   .   .        .   A   121   VAL   HA     .   30798   1    
     1089   .   1   .   1   128   128   VAL   HB     H   1    2.0300     0.0000   .   1   .   .   .        .   A   121   VAL   HB     .   30798   1    
     1090   .   1   .   1   128   128   VAL   HG21   H   1    0.9490     0.0000   .   2   .   .   .        .   A   121   VAL   HG21   .   30798   1    
     1091   .   1   .   1   128   128   VAL   HG22   H   1    0.9490     0.0000   .   2   .   .   .        .   A   121   VAL   HG22   .   30798   1    
     1092   .   1   .   1   128   128   VAL   HG23   H   1    0.9490     0.0000   .   2   .   .   .        .   A   121   VAL   HG23   .   30798   1    
     1093   .   1   .   1   128   128   VAL   H      H   1    9.2130     0.0000   .   1   .   .   137457   .   A   121   VAL   HN     .   30798   1    
     1094   .   1   .   1   128   128   VAL   CA     C   13   60.8030    0.0000   .   1   .   .   137551   .   A   121   VAL   CA     .   30798   1    
     1095   .   1   .   1   128   128   VAL   CB     C   13   35.1540    0.0000   .   1   .   .   138277   .   A   121   VAL   CB     .   30798   1    
     1096   .   1   .   1   128   128   VAL   CG2    C   13   22.8340    0.0000   .   2   .   .   .        .   A   121   VAL   CG2    .   30798   1    
     1097   .   1   .   1   128   128   VAL   N      N   15   124.5200   0.0000   .   1   .   .   137459   .   A   121   VAL   N      .   30798   1    
     1098   .   1   .   1   129   129   SER   HA     H   1    5.4630     0.0000   .   1   .   .   .        .   A   122   SER   HA     .   30798   1    
     1099   .   1   .   1   129   129   SER   HB3    H   1    3.9160     0.0000   .   2   .   .   .        .   A   122   SER   HB2    .   30798   1    
     1100   .   1   .   1   129   129   SER   H      H   1    9.4690     0.0000   .   1   .   .   137607   .   A   122   SER   HN     .   30798   1    
     1101   .   1   .   1   129   129   SER   CA     C   13   57.0010    0.0000   .   1   .   .   142201   .   A   122   SER   CA     .   30798   1    
     1102   .   1   .   1   129   129   SER   CB     C   13   66.2870    0.0000   .   1   .   .   142200   .   A   122   SER   CB     .   30798   1    
     1103   .   1   .   1   129   129   SER   N      N   15   119.8680   0.0000   .   1   .   .   137609   .   A   122   SER   N      .   30798   1    
     1104   .   1   .   1   130   130   TYR   HA     H   1    5.6500     0.0000   .   1   .   .   .        .   A   123   TYR   HA     .   30798   1    
     1105   .   1   .   1   130   130   TYR   HB3    H   1    2.7580     0.0000   .   2   .   .   .        .   A   123   TYR   HB2    .   30798   1    
     1106   .   1   .   1   130   130   TYR   HD1    H   1    6.9580     0.0000   .   3   .   .   .        .   A   123   TYR   HD1    .   30798   1    
     1107   .   1   .   1   130   130   TYR   HE1    H   1    6.7570     0.0000   .   3   .   .   .        .   A   123   TYR   HE1    .   30798   1    
     1108   .   1   .   1   130   130   TYR   H      H   1    8.8770     0.0000   .   1   .   .   137343   .   A   123   TYR   HN     .   30798   1    
     1109   .   1   .   1   130   130   TYR   CA     C   13   54.2860    0.0000   .   1   .   .   137416   .   A   123   TYR   CA     .   30798   1    
     1110   .   1   .   1   130   130   TYR   CB     C   13   42.3700    0.0000   .   1   .   .   137443   .   A   123   TYR   CB     .   30798   1    
     1111   .   1   .   1   130   130   TYR   N      N   15   125.1670   0.0000   .   1   .   .   137345   .   A   123   TYR   N      .   30798   1    
     1112   .   1   .   1   131   131   THR   HA     H   1    4.6470     0.0000   .   1   .   .   .        .   A   124   THR   HA     .   30798   1    
     1113   .   1   .   1   131   131   THR   HB     H   1    3.9510     0.0000   .   1   .   .   .        .   A   124   THR   HB     .   30798   1    
     1114   .   1   .   1   131   131   THR   HG21   H   1    1.2030     0.0000   .   1   .   .   .        .   A   124   THR   HG21   .   30798   1    
     1115   .   1   .   1   131   131   THR   HG22   H   1    1.2030     0.0000   .   1   .   .   .        .   A   124   THR   HG22   .   30798   1    
     1116   .   1   .   1   131   131   THR   HG23   H   1    1.2030     0.0000   .   1   .   .   .        .   A   124   THR   HG23   .   30798   1    
     1117   .   1   .   1   131   131   THR   H      H   1    8.7380     0.0000   .   1   .   .   139548   .   A   124   THR   HN     .   30798   1    
     1118   .   1   .   1   131   131   THR   CA     C   13   58.4000    0.0000   .   1   .   .   138175   .   A   124   THR   CA     .   30798   1    
     1119   .   1   .   1   131   131   THR   CB     C   13   70.5870    0.0000   .   1   .   .   138142   .   A   124   THR   CB     .   30798   1    
     1120   .   1   .   1   131   131   THR   CG2    C   13   21.3070    0.0000   .   1   .   .   .        .   A   124   THR   CG2    .   30798   1    
     1121   .   1   .   1   131   131   THR   N      N   15   124.7840   0.0000   .   1   .   .   139550   .   A   124   THR   N      .   30798   1    
     1122   .   1   .   1   132   132   PRO   HA     H   1    4.2110     0.0000   .   1   .   .   .        .   A   125   PRO   HA     .   30798   1    
     1123   .   1   .   1   132   132   PRO   HB2    H   1    1.9150     0.0000   .   2   .   .   .        .   A   125   PRO   HB1    .   30798   1    
     1124   .   1   .   1   132   132   PRO   HB3    H   1    2.0480     0.0000   .   2   .   .   .        .   A   125   PRO   HB2    .   30798   1    
     1125   .   1   .   1   132   132   PRO   HG2    H   1    1.7820     0.0000   .   2   .   .   .        .   A   125   PRO   HG1    .   30798   1    
     1126   .   1   .   1   132   132   PRO   HG3    H   1    1.6430     0.0000   .   2   .   .   .        .   A   125   PRO   HG2    .   30798   1    
     1127   .   1   .   1   132   132   PRO   HD2    H   1    3.2040     0.0000   .   2   .   .   .        .   A   125   PRO   HD1    .   30798   1    
     1128   .   1   .   1   132   132   PRO   HD3    H   1    3.6090     0.0000   .   2   .   .   .        .   A   125   PRO   HD2    .   30798   1    
     1129   .   1   .   1   132   132   PRO   CA     C   13   61.5710    0.0000   .   1   .   .   .        .   A   125   PRO   CA     .   30798   1    
     1130   .   1   .   1   132   132   PRO   CB     C   13   32.3650    0.0000   .   1   .   .   .        .   A   125   PRO   CB     .   30798   1    
     1131   .   1   .   1   132   132   PRO   CG     C   13   26.5530    0.0000   .   1   .   .   .        .   A   125   PRO   CG     .   30798   1    
     1132   .   1   .   1   132   132   PRO   CD     C   13   51.1200    0.0000   .   1   .   .   .        .   A   125   PRO   CD     .   30798   1    
     1133   .   1   .   1   133   133   LEU   HA     H   1    4.4080     0.0000   .   1   .   .   .        .   A   126   LEU   HA     .   30798   1    
     1134   .   1   .   1   133   133   LEU   HB2    H   1    1.5550     0.0000   .   2   .   .   .        .   A   126   LEU   HB1    .   30798   1    
     1135   .   1   .   1   133   133   LEU   HB3    H   1    1.4670     0.0000   .   2   .   .   .        .   A   126   LEU   HB2    .   30798   1    
     1136   .   1   .   1   133   133   LEU   HD11   H   1    0.8870     0.0000   .   2   .   .   .        .   A   126   LEU   HD11   .   30798   1    
     1137   .   1   .   1   133   133   LEU   HD12   H   1    0.8870     0.0000   .   2   .   .   .        .   A   126   LEU   HD12   .   30798   1    
     1138   .   1   .   1   133   133   LEU   HD13   H   1    0.8870     0.0000   .   2   .   .   .        .   A   126   LEU   HD13   .   30798   1    
     1139   .   1   .   1   133   133   LEU   HD21   H   1    0.9000     0.0000   .   2   .   .   .        .   A   126   LEU   HD21   .   30798   1    
     1140   .   1   .   1   133   133   LEU   HD22   H   1    0.9000     0.0000   .   2   .   .   .        .   A   126   LEU   HD22   .   30798   1    
     1141   .   1   .   1   133   133   LEU   HD23   H   1    0.9000     0.0000   .   2   .   .   .        .   A   126   LEU   HD23   .   30798   1    
     1142   .   1   .   1   133   133   LEU   H      H   1    8.1320     0.0000   .   1   .   .   .        .   A   126   LEU   HN     .   30798   1    
     1143   .   1   .   1   133   133   LEU   CA     C   13   53.4350    0.0000   .   1   .   .   .        .   A   126   LEU   CA     .   30798   1    
     1144   .   1   .   1   133   133   LEU   CB     C   13   41.5130    0.0000   .   1   .   .   .        .   A   126   LEU   CB     .   30798   1    
     1145   .   1   .   1   133   133   LEU   CD1    C   13   24.1680    0.0000   .   2   .   .   .        .   A   126   LEU   CD1    .   30798   1    
     1146   .   1   .   1   133   133   LEU   CD2    C   13   24.8600    0.0000   .   2   .   .   .        .   A   126   LEU   CD2    .   30798   1    
     1147   .   1   .   1   133   133   LEU   N      N   15   121.6740   0.0000   .   1   .   .   .        .   A   126   LEU   N      .   30798   1    
     1148   .   1   .   1   134   134   PRO   HA     H   1    4.3830     0.0000   .   1   .   .   .        .   A   127   PRO   HA     .   30798   1    
     1149   .   1   .   1   134   134   PRO   HB2    H   1    1.9290     0.0000   .   2   .   .   .        .   A   127   PRO   HB1    .   30798   1    
     1150   .   1   .   1   134   134   PRO   HB3    H   1    2.2900     0.0000   .   2   .   .   .        .   A   127   PRO   HB2    .   30798   1    
     1151   .   1   .   1   134   134   PRO   HG2    H   1    2.0680     0.0000   .   2   .   .   .        .   A   127   PRO   HG1    .   30798   1    
     1152   .   1   .   1   134   134   PRO   HG3    H   1    2.0050     0.0000   .   2   .   .   .        .   A   127   PRO   HG2    .   30798   1    
     1153   .   1   .   1   134   134   PRO   HD2    H   1    3.6330     0.0000   .   2   .   .   .        .   A   127   PRO   HD1    .   30798   1    
     1154   .   1   .   1   134   134   PRO   HD3    H   1    3.8190     0.0000   .   2   .   .   .        .   A   127   PRO   HD2    .   30798   1    
     1155   .   1   .   1   134   134   PRO   CA     C   13   63.4940    0.0000   .   1   .   .   150175   .   A   127   PRO   CA     .   30798   1    
     1156   .   1   .   1   134   134   PRO   CB     C   13   31.9920    0.0000   .   1   .   .   .        .   A   127   PRO   CB     .   30798   1    
     1157   .   1   .   1   134   134   PRO   CG     C   13   27.5850    0.0000   .   1   .   .   .        .   A   127   PRO   CG     .   30798   1    
     1158   .   1   .   1   134   134   PRO   CD     C   13   50.6850    0.0000   .   1   .   .   .        .   A   127   PRO   CD     .   30798   1    
     1159   .   1   .   1   135   135   GLY   HA2    H   1    3.9000     0.0000   .   2   .   .   .        .   A   128   GLY   HA1    .   30798   1    
     1160   .   1   .   1   135   135   GLY   H      H   1    8.4370     0.0000   .   1   .   .   150174   .   A   128   GLY   HN     .   30798   1    
     1161   .   1   .   1   135   135   GLY   CA     C   13   45.3500    0.0000   .   1   .   .   150184   .   A   128   GLY   CA     .   30798   1    
     1162   .   1   .   1   135   135   GLY   N      N   15   109.8540   0.0000   .   1   .   .   150176   .   A   128   GLY   N      .   30798   1    
     1163   .   1   .   1   136   136   ALA   HA     H   1    4.3520     0.0000   .   1   .   .   .        .   A   129   ALA   HA     .   30798   1    
     1164   .   1   .   1   136   136   ALA   HB1    H   1    1.4030     0.0000   .   1   .   .   .        .   A   129   ALA   HB1    .   30798   1    
     1165   .   1   .   1   136   136   ALA   HB2    H   1    1.4030     0.0000   .   1   .   .   .        .   A   129   ALA   HB2    .   30798   1    
     1166   .   1   .   1   136   136   ALA   HB3    H   1    1.4030     0.0000   .   1   .   .   .        .   A   129   ALA   HB3    .   30798   1    
     1167   .   1   .   1   136   136   ALA   H      H   1    7.9720     0.0000   .   1   .   .   149906   .   A   129   ALA   HN     .   30798   1    
     1168   .   1   .   1   136   136   ALA   CA     C   13   52.4080    0.0000   .   1   .   .   137584   .   A   129   ALA   CA     .   30798   1    
     1169   .   1   .   1   136   136   ALA   CB     C   13   19.7470    0.0000   .   1   .   .   150044   .   A   129   ALA   CB     .   30798   1    
     1170   .   1   .   1   136   136   ALA   N      N   15   123.5300   0.0000   .   1   .   .   149908   .   A   129   ALA   N      .   30798   1    
     1171   .   1   .   1   137   137   VAL   HA     H   1    4.1290     0.0000   .   1   .   .   .        .   A   130   VAL   HA     .   30798   1    
     1172   .   1   .   1   137   137   VAL   HB     H   1    2.0800     0.0000   .   1   .   .   .        .   A   130   VAL   HB     .   30798   1    
     1173   .   1   .   1   137   137   VAL   HG21   H   1    0.9530     0.0000   .   2   .   .   .        .   A   130   VAL   HG21   .   30798   1    
     1174   .   1   .   1   137   137   VAL   HG22   H   1    0.9530     0.0000   .   2   .   .   .        .   A   130   VAL   HG22   .   30798   1    
     1175   .   1   .   1   137   137   VAL   HG23   H   1    0.9530     0.0000   .   2   .   .   .        .   A   130   VAL   HG23   .   30798   1    
     1176   .   1   .   1   137   137   VAL   H      H   1    8.1660     0.0000   .   1   .   .   137622   .   A   130   VAL   HN     .   30798   1    
     1177   .   1   .   1   137   137   VAL   CA     C   13   62.2420    0.0000   .   1   .   .   137257   .   A   130   VAL   CA     .   30798   1    
     1178   .   1   .   1   137   137   VAL   CB     C   13   32.6520    0.0000   .   1   .   .   142103   .   A   130   VAL   CB     .   30798   1    
     1179   .   1   .   1   137   137   VAL   CG2    C   13   20.5100    0.0000   .   2   .   .   .        .   A   130   VAL   CG2    .   30798   1    
     1180   .   1   .   1   137   137   VAL   N      N   15   120.1850   0.0000   .   1   .   .   137624   .   A   130   VAL   N      .   30798   1    
     1181   .   1   .   1   138   138   LEU   HA     H   1    4.2360     0.0000   .   1   .   .   .        .   A   131   LEU   HA     .   30798   1    
     1182   .   1   .   1   138   138   LEU   HB2    H   1    1.6070     0.0000   .   2   .   .   .        .   A   131   LEU   HB1    .   30798   1    
     1183   .   1   .   1   138   138   LEU   HG     H   1    0.9600     0.0000   .   1   .   .   .        .   A   131   LEU   HG     .   30798   1    
     1184   .   1   .   1   138   138   LEU   HD11   H   1    0.8850     0.0000   .   2   .   .   .        .   A   131   LEU   HD11   .   30798   1    
     1185   .   1   .   1   138   138   LEU   HD12   H   1    0.8850     0.0000   .   2   .   .   .        .   A   131   LEU   HD12   .   30798   1    
     1186   .   1   .   1   138   138   LEU   HD13   H   1    0.8850     0.0000   .   2   .   .   .        .   A   131   LEU   HD13   .   30798   1    
     1187   .   1   .   1   138   138   LEU   H      H   1    7.9340     0.0000   .   1   .   .   137268   .   A   131   LEU   HN     .   30798   1    
     1188   .   1   .   1   138   138   LEU   CA     C   13   56.5690    0.0000   .   1   .   .   137917   .   A   131   LEU   CA     .   30798   1    
     1189   .   1   .   1   138   138   LEU   CB     C   13   43.4840    0.0000   .   1   .   .   137932   .   A   131   LEU   CB     .   30798   1    
     1190   .   1   .   1   138   138   LEU   CG     C   13   25.9170    0.0000   .   1   .   .   .        .   A   131   LEU   CG     .   30798   1    
     1191   .   1   .   1   138   138   LEU   CD1    C   13   24.0720    0.0000   .   2   .   .   .        .   A   131   LEU   CD1    .   30798   1    
     1192   .   1   .   1   138   138   LEU   N      N   15   131.9740   0.0000   .   1   .   .   137270   .   A   131   LEU   N      .   30798   1    

   stop_

save_