###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     11491
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

     1   '3D 1H-13C NOESY'   .   .   .   11491   1    
     2   '3D 1H-15N NOESY'   .   .   .   11491   1    

   stop_

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

     1      .   1   1   8     8     LYS   HA     H   1    4.200     0.030   .   1   .   .   .   A   8     LYS   HA     .   11491   1    
     2      .   1   1   8     8     LYS   HB2    H   1    1.564     0.030   .   1   .   .   .   A   8     LYS   HB2    .   11491   1    
     3      .   1   1   8     8     LYS   HB3    H   1    1.564     0.030   .   1   .   .   .   A   8     LYS   HB3    .   11491   1    
     4      .   1   1   8     8     LYS   HG2    H   1    1.173     0.030   .   2   .   .   .   A   8     LYS   HG2    .   11491   1    
     5      .   1   1   8     8     LYS   HG3    H   1    1.119     0.030   .   2   .   .   .   A   8     LYS   HG3    .   11491   1    
     6      .   1   1   8     8     LYS   HD2    H   1    1.529     0.030   .   1   .   .   .   A   8     LYS   HD2    .   11491   1    
     7      .   1   1   8     8     LYS   HD3    H   1    1.529     0.030   .   1   .   .   .   A   8     LYS   HD3    .   11491   1    
     8      .   1   1   8     8     LYS   HE2    H   1    2.845     0.030   .   1   .   .   .   A   8     LYS   HE2    .   11491   1    
     9      .   1   1   8     8     LYS   HE3    H   1    2.845     0.030   .   1   .   .   .   A   8     LYS   HE3    .   11491   1    
     10     .   1   1   8     8     LYS   CA     C   13   56.898    0.300   .   1   .   .   .   A   8     LYS   CA     .   11491   1    
     11     .   1   1   8     8     LYS   CB     C   13   32.813    0.300   .   1   .   .   .   A   8     LYS   CB     .   11491   1    
     12     .   1   1   8     8     LYS   CG     C   13   24.424    0.300   .   1   .   .   .   A   8     LYS   CG     .   11491   1    
     13     .   1   1   8     8     LYS   CD     C   13   28.924    0.300   .   1   .   .   .   A   8     LYS   CD     .   11491   1    
     14     .   1   1   8     8     LYS   CE     C   13   42.100    0.300   .   1   .   .   .   A   8     LYS   CE     .   11491   1    
     15     .   1   1   9     9     TRP   H      H   1    8.120     0.030   .   1   .   .   .   A   9     TRP   H      .   11491   1    
     16     .   1   1   9     9     TRP   HA     H   1    4.680     0.030   .   1   .   .   .   A   9     TRP   HA     .   11491   1    
     17     .   1   1   9     9     TRP   HB2    H   1    3.357     0.030   .   2   .   .   .   A   9     TRP   HB2    .   11491   1    
     18     .   1   1   9     9     TRP   HB3    H   1    3.235     0.030   .   2   .   .   .   A   9     TRP   HB3    .   11491   1    
     19     .   1   1   9     9     TRP   HD1    H   1    7.255     0.030   .   1   .   .   .   A   9     TRP   HD1    .   11491   1    
     20     .   1   1   9     9     TRP   HE1    H   1    10.142    0.030   .   1   .   .   .   A   9     TRP   HE1    .   11491   1    
     21     .   1   1   9     9     TRP   HE3    H   1    7.622     0.030   .   1   .   .   .   A   9     TRP   HE3    .   11491   1    
     22     .   1   1   9     9     TRP   HZ2    H   1    7.491     0.030   .   1   .   .   .   A   9     TRP   HZ2    .   11491   1    
     23     .   1   1   9     9     TRP   HZ3    H   1    7.143     0.030   .   1   .   .   .   A   9     TRP   HZ3    .   11491   1    
     24     .   1   1   9     9     TRP   HH2    H   1    7.228     0.030   .   1   .   .   .   A   9     TRP   HH2    .   11491   1    
     25     .   1   1   9     9     TRP   C      C   13   176.774   0.300   .   1   .   .   .   A   9     TRP   C      .   11491   1    
     26     .   1   1   9     9     TRP   CA     C   13   57.360    0.300   .   1   .   .   .   A   9     TRP   CA     .   11491   1    
     27     .   1   1   9     9     TRP   CB     C   13   29.575    0.300   .   1   .   .   .   A   9     TRP   CB     .   11491   1    
     28     .   1   1   9     9     TRP   CD1    C   13   127.285   0.300   .   1   .   .   .   A   9     TRP   CD1    .   11491   1    
     29     .   1   1   9     9     TRP   CE3    C   13   120.958   0.300   .   1   .   .   .   A   9     TRP   CE3    .   11491   1    
     30     .   1   1   9     9     TRP   CZ2    C   13   114.617   0.300   .   1   .   .   .   A   9     TRP   CZ2    .   11491   1    
     31     .   1   1   9     9     TRP   CZ3    C   13   122.042   0.300   .   1   .   .   .   A   9     TRP   CZ3    .   11491   1    
     32     .   1   1   9     9     TRP   CH2    C   13   124.645   0.300   .   1   .   .   .   A   9     TRP   CH2    .   11491   1    
     33     .   1   1   9     9     TRP   N      N   15   121.073   0.300   .   1   .   .   .   A   9     TRP   N      .   11491   1    
     34     .   1   1   9     9     TRP   NE1    N   15   129.206   0.300   .   1   .   .   .   A   9     TRP   NE1    .   11491   1    
     35     .   1   1   10    10    GLY   H      H   1    8.155     0.030   .   1   .   .   .   A   10    GLY   H      .   11491   1    
     36     .   1   1   10    10    GLY   HA2    H   1    3.847     0.030   .   1   .   .   .   A   10    GLY   HA2    .   11491   1    
     37     .   1   1   10    10    GLY   HA3    H   1    3.847     0.030   .   1   .   .   .   A   10    GLY   HA3    .   11491   1    
     38     .   1   1   10    10    GLY   C      C   13   173.968   0.300   .   1   .   .   .   A   10    GLY   C      .   11491   1    
     39     .   1   1   10    10    GLY   CA     C   13   45.521    0.300   .   1   .   .   .   A   10    GLY   CA     .   11491   1    
     40     .   1   1   10    10    GLY   N      N   15   109.759   0.300   .   1   .   .   .   A   10    GLY   N      .   11491   1    
     41     .   1   1   11    11    LEU   H      H   1    7.965     0.030   .   1   .   .   .   A   11    LEU   H      .   11491   1    
     42     .   1   1   11    11    LEU   HA     H   1    4.293     0.030   .   1   .   .   .   A   11    LEU   HA     .   11491   1    
     43     .   1   1   11    11    LEU   HB2    H   1    1.612     0.030   .   2   .   .   .   A   11    LEU   HB2    .   11491   1    
     44     .   1   1   11    11    LEU   HB3    H   1    1.574     0.030   .   2   .   .   .   A   11    LEU   HB3    .   11491   1    
     45     .   1   1   11    11    LEU   HG     H   1    1.592     0.030   .   1   .   .   .   A   11    LEU   HG     .   11491   1    
     46     .   1   1   11    11    LEU   HD11   H   1    0.852     0.030   .   1   .   .   .   A   11    LEU   HD11   .   11491   1    
     47     .   1   1   11    11    LEU   HD12   H   1    0.852     0.030   .   1   .   .   .   A   11    LEU   HD12   .   11491   1    
     48     .   1   1   11    11    LEU   HD13   H   1    0.852     0.030   .   1   .   .   .   A   11    LEU   HD13   .   11491   1    
     49     .   1   1   11    11    LEU   HD21   H   1    0.852     0.030   .   1   .   .   .   A   11    LEU   HD21   .   11491   1    
     50     .   1   1   11    11    LEU   HD22   H   1    0.852     0.030   .   1   .   .   .   A   11    LEU   HD22   .   11491   1    
     51     .   1   1   11    11    LEU   HD23   H   1    0.852     0.030   .   1   .   .   .   A   11    LEU   HD23   .   11491   1    
     52     .   1   1   11    11    LEU   C      C   13   177.326   0.300   .   1   .   .   .   A   11    LEU   C      .   11491   1    
     53     .   1   1   11    11    LEU   CA     C   13   55.316    0.300   .   1   .   .   .   A   11    LEU   CA     .   11491   1    
     54     .   1   1   11    11    LEU   CB     C   13   42.429    0.300   .   1   .   .   .   A   11    LEU   CB     .   11491   1    
     55     .   1   1   11    11    LEU   CG     C   13   26.976    0.300   .   1   .   .   .   A   11    LEU   CG     .   11491   1    
     56     .   1   1   11    11    LEU   CD1    C   13   24.996    0.300   .   2   .   .   .   A   11    LEU   CD1    .   11491   1    
     57     .   1   1   11    11    LEU   CD2    C   13   23.345    0.300   .   2   .   .   .   A   11    LEU   CD2    .   11491   1    
     58     .   1   1   11    11    LEU   N      N   15   121.547   0.300   .   1   .   .   .   A   11    LEU   N      .   11491   1    
     59     .   1   1   12    12    ARG   H      H   1    8.313     0.030   .   1   .   .   .   A   12    ARG   H      .   11491   1    
     60     .   1   1   12    12    ARG   HA     H   1    4.303     0.030   .   1   .   .   .   A   12    ARG   HA     .   11491   1    
     61     .   1   1   12    12    ARG   HB2    H   1    1.761     0.030   .   2   .   .   .   A   12    ARG   HB2    .   11491   1    
     62     .   1   1   12    12    ARG   HB3    H   1    1.842     0.030   .   2   .   .   .   A   12    ARG   HB3    .   11491   1    
     63     .   1   1   12    12    ARG   HG2    H   1    1.591     0.030   .   1   .   .   .   A   12    ARG   HG2    .   11491   1    
     64     .   1   1   12    12    ARG   HG3    H   1    1.591     0.030   .   1   .   .   .   A   12    ARG   HG3    .   11491   1    
     65     .   1   1   12    12    ARG   HD2    H   1    3.145     0.030   .   1   .   .   .   A   12    ARG   HD2    .   11491   1    
     66     .   1   1   12    12    ARG   HD3    H   1    3.145     0.030   .   1   .   .   .   A   12    ARG   HD3    .   11491   1    
     67     .   1   1   12    12    ARG   C      C   13   176.163   0.300   .   1   .   .   .   A   12    ARG   C      .   11491   1    
     68     .   1   1   12    12    ARG   CA     C   13   56.014    0.300   .   1   .   .   .   A   12    ARG   CA     .   11491   1    
     69     .   1   1   12    12    ARG   CB     C   13   30.555    0.300   .   1   .   .   .   A   12    ARG   CB     .   11491   1    
     70     .   1   1   12    12    ARG   CG     C   13   27.059    0.300   .   1   .   .   .   A   12    ARG   CG     .   11491   1    
     71     .   1   1   12    12    ARG   CD     C   13   43.315    0.300   .   1   .   .   .   A   12    ARG   CD     .   11491   1    
     72     .   1   1   12    12    ARG   N      N   15   121.666   0.300   .   1   .   .   .   A   12    ARG   N      .   11491   1    
     73     .   1   1   13    13    LEU   H      H   1    8.231     0.030   .   1   .   .   .   A   13    LEU   H      .   11491   1    
     74     .   1   1   13    13    LEU   HA     H   1    4.308     0.030   .   1   .   .   .   A   13    LEU   HA     .   11491   1    
     75     .   1   1   13    13    LEU   HB2    H   1    1.641     0.030   .   1   .   .   .   A   13    LEU   HB2    .   11491   1    
     76     .   1   1   13    13    LEU   HB3    H   1    1.641     0.030   .   1   .   .   .   A   13    LEU   HB3    .   11491   1    
     77     .   1   1   13    13    LEU   HG     H   1    1.587     0.030   .   1   .   .   .   A   13    LEU   HG     .   11491   1    
     78     .   1   1   13    13    LEU   HD11   H   1    0.909     0.030   .   1   .   .   .   A   13    LEU   HD11   .   11491   1    
     79     .   1   1   13    13    LEU   HD12   H   1    0.909     0.030   .   1   .   .   .   A   13    LEU   HD12   .   11491   1    
     80     .   1   1   13    13    LEU   HD13   H   1    0.909     0.030   .   1   .   .   .   A   13    LEU   HD13   .   11491   1    
     81     .   1   1   13    13    LEU   HD21   H   1    0.858     0.030   .   1   .   .   .   A   13    LEU   HD21   .   11491   1    
     82     .   1   1   13    13    LEU   HD22   H   1    0.858     0.030   .   1   .   .   .   A   13    LEU   HD22   .   11491   1    
     83     .   1   1   13    13    LEU   HD23   H   1    0.858     0.030   .   1   .   .   .   A   13    LEU   HD23   .   11491   1    
     84     .   1   1   13    13    LEU   C      C   13   177.215   0.300   .   1   .   .   .   A   13    LEU   C      .   11491   1    
     85     .   1   1   13    13    LEU   CA     C   13   55.323    0.300   .   1   .   .   .   A   13    LEU   CA     .   11491   1    
     86     .   1   1   13    13    LEU   CB     C   13   42.235    0.300   .   1   .   .   .   A   13    LEU   CB     .   11491   1    
     87     .   1   1   13    13    LEU   CG     C   13   26.951    0.300   .   1   .   .   .   A   13    LEU   CG     .   11491   1    
     88     .   1   1   13    13    LEU   CD1    C   13   24.962    0.300   .   2   .   .   .   A   13    LEU   CD1    .   11491   1    
     89     .   1   1   13    13    LEU   CD2    C   13   23.302    0.300   .   2   .   .   .   A   13    LEU   CD2    .   11491   1    
     90     .   1   1   13    13    LEU   N      N   15   123.088   0.300   .   1   .   .   .   A   13    LEU   N      .   11491   1    
     91     .   1   1   14    14    GLN   H      H   1    8.346     0.030   .   1   .   .   .   A   14    GLN   H      .   11491   1    
     92     .   1   1   14    14    GLN   HA     H   1    4.301     0.030   .   1   .   .   .   A   14    GLN   HA     .   11491   1    
     93     .   1   1   14    14    GLN   HB2    H   1    1.966     0.030   .   2   .   .   .   A   14    GLN   HB2    .   11491   1    
     94     .   1   1   14    14    GLN   HB3    H   1    2.085     0.030   .   2   .   .   .   A   14    GLN   HB3    .   11491   1    
     95     .   1   1   14    14    GLN   HG2    H   1    2.341     0.030   .   1   .   .   .   A   14    GLN   HG2    .   11491   1    
     96     .   1   1   14    14    GLN   HG3    H   1    2.341     0.030   .   1   .   .   .   A   14    GLN   HG3    .   11491   1    
     97     .   1   1   14    14    GLN   HE21   H   1    7.554     0.030   .   2   .   .   .   A   14    GLN   HE21   .   11491   1    
     98     .   1   1   14    14    GLN   HE22   H   1    6.867     0.030   .   2   .   .   .   A   14    GLN   HE22   .   11491   1    
     99     .   1   1   14    14    GLN   C      C   13   175.680   0.300   .   1   .   .   .   A   14    GLN   C      .   11491   1    
     100    .   1   1   14    14    GLN   CA     C   13   55.864    0.300   .   1   .   .   .   A   14    GLN   CA     .   11491   1    
     101    .   1   1   14    14    GLN   CB     C   13   29.534    0.300   .   1   .   .   .   A   14    GLN   CB     .   11491   1    
     102    .   1   1   14    14    GLN   CG     C   13   33.825    0.300   .   1   .   .   .   A   14    GLN   CG     .   11491   1    
     103    .   1   1   14    14    GLN   N      N   15   120.575   0.300   .   1   .   .   .   A   14    GLN   N      .   11491   1    
     104    .   1   1   14    14    GLN   NE2    N   15   112.475   0.300   .   1   .   .   .   A   14    GLN   NE2    .   11491   1    
     105    .   1   1   15    15    GLU   H      H   1    8.337     0.030   .   1   .   .   .   A   15    GLU   H      .   11491   1    
     106    .   1   1   15    15    GLU   HA     H   1    4.252     0.030   .   1   .   .   .   A   15    GLU   HA     .   11491   1    
     107    .   1   1   15    15    GLU   HB2    H   1    1.916     0.030   .   2   .   .   .   A   15    GLU   HB2    .   11491   1    
     108    .   1   1   15    15    GLU   HB3    H   1    2.014     0.030   .   2   .   .   .   A   15    GLU   HB3    .   11491   1    
     109    .   1   1   15    15    GLU   HG2    H   1    2.260     0.030   .   2   .   .   .   A   15    GLU   HG2    .   11491   1    
     110    .   1   1   15    15    GLU   HG3    H   1    2.218     0.030   .   2   .   .   .   A   15    GLU   HG3    .   11491   1    
     111    .   1   1   15    15    GLU   C      C   13   176.002   0.300   .   1   .   .   .   A   15    GLU   C      .   11491   1    
     112    .   1   1   15    15    GLU   CA     C   13   56.420    0.300   .   1   .   .   .   A   15    GLU   CA     .   11491   1    
     113    .   1   1   15    15    GLU   CB     C   13   30.584    0.300   .   1   .   .   .   A   15    GLU   CB     .   11491   1    
     114    .   1   1   15    15    GLU   CG     C   13   36.334    0.300   .   1   .   .   .   A   15    GLU   CG     .   11491   1    
     115    .   1   1   15    15    GLU   N      N   15   122.378   0.300   .   1   .   .   .   A   15    GLU   N      .   11491   1    
     116    .   1   1   16    16    LYS   H      H   1    8.361     0.030   .   1   .   .   .   A   16    LYS   H      .   11491   1    
     117    .   1   1   16    16    LYS   HA     H   1    4.573     0.030   .   1   .   .   .   A   16    LYS   HA     .   11491   1    
     118    .   1   1   16    16    LYS   HB2    H   1    1.709     0.030   .   2   .   .   .   A   16    LYS   HB2    .   11491   1    
     119    .   1   1   16    16    LYS   HB3    H   1    1.810     0.030   .   2   .   .   .   A   16    LYS   HB3    .   11491   1    
     120    .   1   1   16    16    LYS   HG2    H   1    1.457     0.030   .   2   .   .   .   A   16    LYS   HG2    .   11491   1    
     121    .   1   1   16    16    LYS   HG3    H   1    1.418     0.030   .   2   .   .   .   A   16    LYS   HG3    .   11491   1    
     122    .   1   1   16    16    LYS   HD2    H   1    1.670     0.030   .   1   .   .   .   A   16    LYS   HD2    .   11491   1    
     123    .   1   1   16    16    LYS   HD3    H   1    1.670     0.030   .   1   .   .   .   A   16    LYS   HD3    .   11491   1    
     124    .   1   1   16    16    LYS   HE2    H   1    2.979     0.030   .   1   .   .   .   A   16    LYS   HE2    .   11491   1    
     125    .   1   1   16    16    LYS   HE3    H   1    2.979     0.030   .   1   .   .   .   A   16    LYS   HE3    .   11491   1    
     126    .   1   1   16    16    LYS   C      C   13   174.228   0.300   .   1   .   .   .   A   16    LYS   C      .   11491   1    
     127    .   1   1   16    16    LYS   CA     C   13   54.191    0.300   .   1   .   .   .   A   16    LYS   CA     .   11491   1    
     128    .   1   1   16    16    LYS   CB     C   13   32.521    0.300   .   1   .   .   .   A   16    LYS   CB     .   11491   1    
     129    .   1   1   16    16    LYS   CG     C   13   24.614    0.300   .   1   .   .   .   A   16    LYS   CG     .   11491   1    
     130    .   1   1   16    16    LYS   CD     C   13   29.027    0.300   .   1   .   .   .   A   16    LYS   CD     .   11491   1    
     131    .   1   1   16    16    LYS   CE     C   13   42.163    0.300   .   1   .   .   .   A   16    LYS   CE     .   11491   1    
     132    .   1   1   16    16    LYS   N      N   15   123.392   0.300   .   1   .   .   .   A   16    LYS   N      .   11491   1    
     133    .   1   1   17    17    PRO   HA     H   1    4.377     0.030   .   1   .   .   .   A   17    PRO   HA     .   11491   1    
     134    .   1   1   17    17    PRO   HB2    H   1    2.268     0.030   .   2   .   .   .   A   17    PRO   HB2    .   11491   1    
     135    .   1   1   17    17    PRO   HB3    H   1    1.885     0.030   .   2   .   .   .   A   17    PRO   HB3    .   11491   1    
     136    .   1   1   17    17    PRO   HG2    H   1    1.979     0.030   .   2   .   .   .   A   17    PRO   HG2    .   11491   1    
     137    .   1   1   17    17    PRO   HG3    H   1    2.031     0.030   .   2   .   .   .   A   17    PRO   HG3    .   11491   1    
     138    .   1   1   17    17    PRO   HD2    H   1    3.619     0.030   .   2   .   .   .   A   17    PRO   HD2    .   11491   1    
     139    .   1   1   17    17    PRO   HD3    H   1    3.795     0.030   .   2   .   .   .   A   17    PRO   HD3    .   11491   1    
     140    .   1   1   17    17    PRO   CA     C   13   63.186    0.300   .   1   .   .   .   A   17    PRO   CA     .   11491   1    
     141    .   1   1   17    17    PRO   CB     C   13   32.070    0.300   .   1   .   .   .   A   17    PRO   CB     .   11491   1    
     142    .   1   1   17    17    PRO   CG     C   13   27.381    0.300   .   1   .   .   .   A   17    PRO   CG     .   11491   1    
     143    .   1   1   17    17    PRO   CD     C   13   50.630    0.300   .   1   .   .   .   A   17    PRO   CD     .   11491   1    
     144    .   1   1   18    18    ALA   H      H   1    8.351     0.030   .   1   .   .   .   A   18    ALA   H      .   11491   1    
     145    .   1   1   18    18    ALA   HA     H   1    4.256     0.030   .   1   .   .   .   A   18    ALA   HA     .   11491   1    
     146    .   1   1   18    18    ALA   HB1    H   1    1.360     0.030   .   1   .   .   .   A   18    ALA   HB1    .   11491   1    
     147    .   1   1   18    18    ALA   HB2    H   1    1.360     0.030   .   1   .   .   .   A   18    ALA   HB2    .   11491   1    
     148    .   1   1   18    18    ALA   HB3    H   1    1.360     0.030   .   1   .   .   .   A   18    ALA   HB3    .   11491   1    
     149    .   1   1   18    18    ALA   C      C   13   177.431   0.300   .   1   .   .   .   A   18    ALA   C      .   11491   1    
     150    .   1   1   18    18    ALA   CA     C   13   52.284    0.300   .   1   .   .   .   A   18    ALA   CA     .   11491   1    
     151    .   1   1   18    18    ALA   CB     C   13   19.328    0.300   .   1   .   .   .   A   18    ALA   CB     .   11491   1    
     152    .   1   1   18    18    ALA   N      N   15   124.336   0.300   .   1   .   .   .   A   18    ALA   N      .   11491   1    
     153    .   1   1   19    19    LEU   H      H   1    8.240     0.030   .   1   .   .   .   A   19    LEU   H      .   11491   1    
     154    .   1   1   19    19    LEU   HA     H   1    4.303     0.030   .   1   .   .   .   A   19    LEU   HA     .   11491   1    
     155    .   1   1   19    19    LEU   HB2    H   1    1.562     0.030   .   2   .   .   .   A   19    LEU   HB2    .   11491   1    
     156    .   1   1   19    19    LEU   HB3    H   1    1.641     0.030   .   2   .   .   .   A   19    LEU   HB3    .   11491   1    
     157    .   1   1   19    19    LEU   HG     H   1    1.589     0.030   .   1   .   .   .   A   19    LEU   HG     .   11491   1    
     158    .   1   1   19    19    LEU   HD11   H   1    0.908     0.030   .   1   .   .   .   A   19    LEU   HD11   .   11491   1    
     159    .   1   1   19    19    LEU   HD12   H   1    0.908     0.030   .   1   .   .   .   A   19    LEU   HD12   .   11491   1    
     160    .   1   1   19    19    LEU   HD13   H   1    0.908     0.030   .   1   .   .   .   A   19    LEU   HD13   .   11491   1    
     161    .   1   1   19    19    LEU   HD21   H   1    0.857     0.030   .   1   .   .   .   A   19    LEU   HD21   .   11491   1    
     162    .   1   1   19    19    LEU   HD22   H   1    0.857     0.030   .   1   .   .   .   A   19    LEU   HD22   .   11491   1    
     163    .   1   1   19    19    LEU   HD23   H   1    0.857     0.030   .   1   .   .   .   A   19    LEU   HD23   .   11491   1    
     164    .   1   1   19    19    LEU   C      C   13   176.627   0.300   .   1   .   .   .   A   19    LEU   C      .   11491   1    
     165    .   1   1   19    19    LEU   CA     C   13   54.842    0.300   .   1   .   .   .   A   19    LEU   CA     .   11491   1    
     166    .   1   1   19    19    LEU   CB     C   13   42.419    0.300   .   1   .   .   .   A   19    LEU   CB     .   11491   1    
     167    .   1   1   19    19    LEU   CG     C   13   27.034    0.300   .   1   .   .   .   A   19    LEU   CG     .   11491   1    
     168    .   1   1   19    19    LEU   CD1    C   13   24.795    0.300   .   2   .   .   .   A   19    LEU   CD1    .   11491   1    
     169    .   1   1   19    19    LEU   CD2    C   13   23.255    0.300   .   2   .   .   .   A   19    LEU   CD2    .   11491   1    
     170    .   1   1   19    19    LEU   N      N   15   121.973   0.300   .   1   .   .   .   A   19    LEU   N      .   11491   1    
     171    .   1   1   20    20    LEU   H      H   1    8.010     0.030   .   1   .   .   .   A   20    LEU   H      .   11491   1    
     172    .   1   1   20    20    LEU   HA     H   1    4.293     0.030   .   1   .   .   .   A   20    LEU   HA     .   11491   1    
     173    .   1   1   20    20    LEU   HB2    H   1    1.381     0.030   .   2   .   .   .   A   20    LEU   HB2    .   11491   1    
     174    .   1   1   20    20    LEU   HB3    H   1    1.514     0.030   .   2   .   .   .   A   20    LEU   HB3    .   11491   1    
     175    .   1   1   20    20    LEU   HG     H   1    1.478     0.030   .   1   .   .   .   A   20    LEU   HG     .   11491   1    
     176    .   1   1   20    20    LEU   HD11   H   1    0.882     0.030   .   1   .   .   .   A   20    LEU   HD11   .   11491   1    
     177    .   1   1   20    20    LEU   HD12   H   1    0.882     0.030   .   1   .   .   .   A   20    LEU   HD12   .   11491   1    
     178    .   1   1   20    20    LEU   HD13   H   1    0.882     0.030   .   1   .   .   .   A   20    LEU   HD13   .   11491   1    
     179    .   1   1   20    20    LEU   HD21   H   1    0.810     0.030   .   1   .   .   .   A   20    LEU   HD21   .   11491   1    
     180    .   1   1   20    20    LEU   HD22   H   1    0.810     0.030   .   1   .   .   .   A   20    LEU   HD22   .   11491   1    
     181    .   1   1   20    20    LEU   HD23   H   1    0.810     0.030   .   1   .   .   .   A   20    LEU   HD23   .   11491   1    
     182    .   1   1   20    20    LEU   C      C   13   176.297   0.300   .   1   .   .   .   A   20    LEU   C      .   11491   1    
     183    .   1   1   20    20    LEU   CA     C   13   54.868    0.300   .   1   .   .   .   A   20    LEU   CA     .   11491   1    
     184    .   1   1   20    20    LEU   CB     C   13   42.737    0.300   .   1   .   .   .   A   20    LEU   CB     .   11491   1    
     185    .   1   1   20    20    LEU   CG     C   13   27.059    0.300   .   1   .   .   .   A   20    LEU   CG     .   11491   1    
     186    .   1   1   20    20    LEU   CD1    C   13   24.795    0.300   .   2   .   .   .   A   20    LEU   CD1    .   11491   1    
     187    .   1   1   20    20    LEU   CD2    C   13   23.385    0.300   .   2   .   .   .   A   20    LEU   CD2    .   11491   1    
     188    .   1   1   20    20    LEU   N      N   15   122.594   0.300   .   1   .   .   .   A   20    LEU   N      .   11491   1    
     189    .   1   1   21    21    PHE   H      H   1    8.079     0.030   .   1   .   .   .   A   21    PHE   H      .   11491   1    
     190    .   1   1   21    21    PHE   HA     H   1    4.900     0.030   .   1   .   .   .   A   21    PHE   HA     .   11491   1    
     191    .   1   1   21    21    PHE   HB2    H   1    2.933     0.030   .   2   .   .   .   A   21    PHE   HB2    .   11491   1    
     192    .   1   1   21    21    PHE   HB3    H   1    3.145     0.030   .   2   .   .   .   A   21    PHE   HB3    .   11491   1    
     193    .   1   1   21    21    PHE   HD1    H   1    7.274     0.030   .   1   .   .   .   A   21    PHE   HD1    .   11491   1    
     194    .   1   1   21    21    PHE   HD2    H   1    7.274     0.030   .   1   .   .   .   A   21    PHE   HD2    .   11491   1    
     195    .   1   1   21    21    PHE   HE1    H   1    7.329     0.030   .   1   .   .   .   A   21    PHE   HE1    .   11491   1    
     196    .   1   1   21    21    PHE   HE2    H   1    7.329     0.030   .   1   .   .   .   A   21    PHE   HE2    .   11491   1    
     197    .   1   1   21    21    PHE   HZ     H   1    7.290     0.030   .   1   .   .   .   A   21    PHE   HZ     .   11491   1    
     198    .   1   1   21    21    PHE   CA     C   13   55.382    0.300   .   1   .   .   .   A   21    PHE   CA     .   11491   1    
     199    .   1   1   21    21    PHE   CB     C   13   39.177    0.300   .   1   .   .   .   A   21    PHE   CB     .   11491   1    
     200    .   1   1   21    21    PHE   CD1    C   13   132.195   0.300   .   1   .   .   .   A   21    PHE   CD1    .   11491   1    
     201    .   1   1   21    21    PHE   CD2    C   13   132.195   0.300   .   1   .   .   .   A   21    PHE   CD2    .   11491   1    
     202    .   1   1   21    21    PHE   CE1    C   13   131.234   0.300   .   1   .   .   .   A   21    PHE   CE1    .   11491   1    
     203    .   1   1   21    21    PHE   CE2    C   13   131.234   0.300   .   1   .   .   .   A   21    PHE   CE2    .   11491   1    
     204    .   1   1   21    21    PHE   CZ     C   13   129.799   0.300   .   1   .   .   .   A   21    PHE   CZ     .   11491   1    
     205    .   1   1   21    21    PHE   N      N   15   121.090   0.300   .   1   .   .   .   A   21    PHE   N      .   11491   1    
     206    .   1   1   22    22    PRO   HA     H   1    4.388     0.030   .   1   .   .   .   A   22    PRO   HA     .   11491   1    
     207    .   1   1   22    22    PRO   HB2    H   1    2.262     0.030   .   2   .   .   .   A   22    PRO   HB2    .   11491   1    
     208    .   1   1   22    22    PRO   HB3    H   1    1.941     0.030   .   2   .   .   .   A   22    PRO   HB3    .   11491   1    
     209    .   1   1   22    22    PRO   HG2    H   1    1.973     0.030   .   1   .   .   .   A   22    PRO   HG2    .   11491   1    
     210    .   1   1   22    22    PRO   HG3    H   1    1.973     0.030   .   1   .   .   .   A   22    PRO   HG3    .   11491   1    
     211    .   1   1   22    22    PRO   HD2    H   1    3.583     0.030   .   2   .   .   .   A   22    PRO   HD2    .   11491   1    
     212    .   1   1   22    22    PRO   HD3    H   1    3.730     0.030   .   2   .   .   .   A   22    PRO   HD3    .   11491   1    
     213    .   1   1   22    22    PRO   C      C   13   177.493   0.300   .   1   .   .   .   A   22    PRO   C      .   11491   1    
     214    .   1   1   22    22    PRO   CA     C   13   63.663    0.300   .   1   .   .   .   A   22    PRO   CA     .   11491   1    
     215    .   1   1   22    22    PRO   CB     C   13   31.865    0.300   .   1   .   .   .   A   22    PRO   CB     .   11491   1    
     216    .   1   1   22    22    PRO   CG     C   13   27.306    0.300   .   1   .   .   .   A   22    PRO   CG     .   11491   1    
     217    .   1   1   22    22    PRO   CD     C   13   50.689    0.300   .   1   .   .   .   A   22    PRO   CD     .   11491   1    
     218    .   1   1   23    23    GLY   H      H   1    8.286     0.030   .   1   .   .   .   A   23    GLY   H      .   11491   1    
     219    .   1   1   23    23    GLY   HA2    H   1    3.967     0.030   .   2   .   .   .   A   23    GLY   HA2    .   11491   1    
     220    .   1   1   23    23    GLY   HA3    H   1    3.912     0.030   .   2   .   .   .   A   23    GLY   HA3    .   11491   1    
     221    .   1   1   23    23    GLY   C      C   13   174.293   0.300   .   1   .   .   .   A   23    GLY   C      .   11491   1    
     222    .   1   1   23    23    GLY   CA     C   13   45.450    0.300   .   1   .   .   .   A   23    GLY   CA     .   11491   1    
     223    .   1   1   23    23    GLY   N      N   15   109.049   0.300   .   1   .   .   .   A   23    GLY   N      .   11491   1    
     224    .   1   1   24    24    MET   H      H   1    8.026     0.030   .   1   .   .   .   A   24    MET   H      .   11491   1    
     225    .   1   1   24    24    MET   HA     H   1    4.442     0.030   .   1   .   .   .   A   24    MET   HA     .   11491   1    
     226    .   1   1   24    24    MET   HB2    H   1    2.072     0.030   .   2   .   .   .   A   24    MET   HB2    .   11491   1    
     227    .   1   1   24    24    MET   HB3    H   1    1.987     0.030   .   2   .   .   .   A   24    MET   HB3    .   11491   1    
     228    .   1   1   24    24    MET   HG2    H   1    2.526     0.030   .   2   .   .   .   A   24    MET   HG2    .   11491   1    
     229    .   1   1   24    24    MET   HG3    H   1    2.585     0.030   .   2   .   .   .   A   24    MET   HG3    .   11491   1    
     230    .   1   1   24    24    MET   HE1    H   1    2.095     0.030   .   1   .   .   .   A   24    MET   HE1    .   11491   1    
     231    .   1   1   24    24    MET   HE2    H   1    2.095     0.030   .   1   .   .   .   A   24    MET   HE2    .   11491   1    
     232    .   1   1   24    24    MET   HE3    H   1    2.095     0.030   .   1   .   .   .   A   24    MET   HE3    .   11491   1    
     233    .   1   1   24    24    MET   C      C   13   175.978   0.300   .   1   .   .   .   A   24    MET   C      .   11491   1    
     234    .   1   1   24    24    MET   CA     C   13   55.650    0.300   .   1   .   .   .   A   24    MET   CA     .   11491   1    
     235    .   1   1   24    24    MET   CB     C   13   33.178    0.300   .   1   .   .   .   A   24    MET   CB     .   11491   1    
     236    .   1   1   24    24    MET   CG     C   13   32.076    0.300   .   1   .   .   .   A   24    MET   CG     .   11491   1    
     237    .   1   1   24    24    MET   CE     C   13   17.083    0.300   .   1   .   .   .   A   24    MET   CE     .   11491   1    
     238    .   1   1   24    24    MET   N      N   15   119.778   0.300   .   1   .   .   .   A   24    MET   N      .   11491   1    
     239    .   1   1   25    25    ALA   H      H   1    8.356     0.030   .   1   .   .   .   A   25    ALA   H      .   11491   1    
     240    .   1   1   25    25    ALA   HA     H   1    4.253     0.030   .   1   .   .   .   A   25    ALA   HA     .   11491   1    
     241    .   1   1   25    25    ALA   HB1    H   1    1.360     0.030   .   1   .   .   .   A   25    ALA   HB1    .   11491   1    
     242    .   1   1   25    25    ALA   HB2    H   1    1.360     0.030   .   1   .   .   .   A   25    ALA   HB2    .   11491   1    
     243    .   1   1   25    25    ALA   HB3    H   1    1.360     0.030   .   1   .   .   .   A   25    ALA   HB3    .   11491   1    
     244    .   1   1   25    25    ALA   C      C   13   177.429   0.300   .   1   .   .   .   A   25    ALA   C      .   11491   1    
     245    .   1   1   25    25    ALA   CA     C   13   52.443    0.300   .   1   .   .   .   A   25    ALA   CA     .   11491   1    
     246    .   1   1   25    25    ALA   CB     C   13   19.139    0.300   .   1   .   .   .   A   25    ALA   CB     .   11491   1    
     247    .   1   1   25    25    ALA   N      N   15   125.304   0.300   .   1   .   .   .   A   25    ALA   N      .   11491   1    
     248    .   1   1   26    26    ALA   H      H   1    8.292     0.030   .   1   .   .   .   A   26    ALA   H      .   11491   1    
     249    .   1   1   26    26    ALA   HA     H   1    4.314     0.030   .   1   .   .   .   A   26    ALA   HA     .   11491   1    
     250    .   1   1   26    26    ALA   HB1    H   1    1.396     0.030   .   1   .   .   .   A   26    ALA   HB1    .   11491   1    
     251    .   1   1   26    26    ALA   HB2    H   1    1.396     0.030   .   1   .   .   .   A   26    ALA   HB2    .   11491   1    
     252    .   1   1   26    26    ALA   HB3    H   1    1.396     0.030   .   1   .   .   .   A   26    ALA   HB3    .   11491   1    
     253    .   1   1   26    26    ALA   C      C   13   177.793   0.300   .   1   .   .   .   A   26    ALA   C      .   11491   1    
     254    .   1   1   26    26    ALA   CA     C   13   52.567    0.300   .   1   .   .   .   A   26    ALA   CA     .   11491   1    
     255    .   1   1   26    26    ALA   CB     C   13   19.178    0.300   .   1   .   .   .   A   26    ALA   CB     .   11491   1    
     256    .   1   1   26    26    ALA   N      N   15   123.234   0.300   .   1   .   .   .   A   26    ALA   N      .   11491   1    
     257    .   1   1   27    27    SER   H      H   1    8.261     0.030   .   1   .   .   .   A   27    SER   H      .   11491   1    
     258    .   1   1   27    27    SER   HA     H   1    4.477     0.030   .   1   .   .   .   A   27    SER   HA     .   11491   1    
     259    .   1   1   27    27    SER   HB2    H   1    3.921     0.030   .   2   .   .   .   A   27    SER   HB2    .   11491   1    
     260    .   1   1   27    27    SER   HB3    H   1    3.860     0.030   .   2   .   .   .   A   27    SER   HB3    .   11491   1    
     261    .   1   1   27    27    SER   C      C   13   174.856   0.300   .   1   .   .   .   A   27    SER   C      .   11491   1    
     262    .   1   1   27    27    SER   CA     C   13   58.340    0.300   .   1   .   .   .   A   27    SER   CA     .   11491   1    
     263    .   1   1   27    27    SER   CB     C   13   63.840    0.300   .   1   .   .   .   A   27    SER   CB     .   11491   1    
     264    .   1   1   27    27    SER   N      N   15   114.574   0.300   .   1   .   .   .   A   27    SER   N      .   11491   1    
     265    .   1   1   28    28    THR   H      H   1    8.152     0.030   .   1   .   .   .   A   28    THR   H      .   11491   1    
     266    .   1   1   28    28    THR   HA     H   1    4.368     0.030   .   1   .   .   .   A   28    THR   HA     .   11491   1    
     267    .   1   1   28    28    THR   HB     H   1    4.253     0.030   .   1   .   .   .   A   28    THR   HB     .   11491   1    
     268    .   1   1   28    28    THR   HG21   H   1    1.192     0.030   .   1   .   .   .   A   28    THR   HG21   .   11491   1    
     269    .   1   1   28    28    THR   HG22   H   1    1.192     0.030   .   1   .   .   .   A   28    THR   HG22   .   11491   1    
     270    .   1   1   28    28    THR   HG23   H   1    1.192     0.030   .   1   .   .   .   A   28    THR   HG23   .   11491   1    
     271    .   1   1   28    28    THR   C      C   13   174.525   0.300   .   1   .   .   .   A   28    THR   C      .   11491   1    
     272    .   1   1   28    28    THR   CA     C   13   62.000    0.300   .   1   .   .   .   A   28    THR   CA     .   11491   1    
     273    .   1   1   28    28    THR   CB     C   13   69.782    0.300   .   1   .   .   .   A   28    THR   CB     .   11491   1    
     274    .   1   1   28    28    THR   CG2    C   13   21.746    0.300   .   1   .   .   .   A   28    THR   CG2    .   11491   1    
     275    .   1   1   28    28    THR   N      N   15   115.841   0.300   .   1   .   .   .   A   28    THR   N      .   11491   1    
     276    .   1   1   29    29    VAL   H      H   1    8.059     0.030   .   1   .   .   .   A   29    VAL   H      .   11491   1    
     277    .   1   1   29    29    VAL   HA     H   1    4.096     0.030   .   1   .   .   .   A   29    VAL   HA     .   11491   1    
     278    .   1   1   29    29    VAL   HB     H   1    2.040     0.030   .   1   .   .   .   A   29    VAL   HB     .   11491   1    
     279    .   1   1   29    29    VAL   HG11   H   1    0.932     0.030   .   1   .   .   .   A   29    VAL   HG11   .   11491   1    
     280    .   1   1   29    29    VAL   HG12   H   1    0.932     0.030   .   1   .   .   .   A   29    VAL   HG12   .   11491   1    
     281    .   1   1   29    29    VAL   HG13   H   1    0.932     0.030   .   1   .   .   .   A   29    VAL   HG13   .   11491   1    
     282    .   1   1   29    29    VAL   HG21   H   1    0.840     0.030   .   1   .   .   .   A   29    VAL   HG21   .   11491   1    
     283    .   1   1   29    29    VAL   HG22   H   1    0.840     0.030   .   1   .   .   .   A   29    VAL   HG22   .   11491   1    
     284    .   1   1   29    29    VAL   HG23   H   1    0.840     0.030   .   1   .   .   .   A   29    VAL   HG23   .   11491   1    
     285    .   1   1   29    29    VAL   C      C   13   175.912   0.300   .   1   .   .   .   A   29    VAL   C      .   11491   1    
     286    .   1   1   29    29    VAL   CA     C   13   62.466    0.300   .   1   .   .   .   A   29    VAL   CA     .   11491   1    
     287    .   1   1   29    29    VAL   CB     C   13   32.741    0.300   .   1   .   .   .   A   29    VAL   CB     .   11491   1    
     288    .   1   1   29    29    VAL   CG1    C   13   20.870    0.300   .   2   .   .   .   A   29    VAL   CG1    .   11491   1    
     289    .   1   1   29    29    VAL   CG2    C   13   21.396    0.300   .   2   .   .   .   A   29    VAL   CG2    .   11491   1    
     290    .   1   1   29    29    VAL   N      N   15   122.256   0.300   .   1   .   .   .   A   29    VAL   N      .   11491   1    
     291    .   1   1   30    30    GLN   H      H   1    8.434     0.030   .   1   .   .   .   A   30    GLN   H      .   11491   1    
     292    .   1   1   30    30    GLN   HA     H   1    4.374     0.030   .   1   .   .   .   A   30    GLN   HA     .   11491   1    
     293    .   1   1   30    30    GLN   HB2    H   1    1.963     0.030   .   1   .   .   .   A   30    GLN   HB2    .   11491   1    
     294    .   1   1   30    30    GLN   HB3    H   1    1.963     0.030   .   1   .   .   .   A   30    GLN   HB3    .   11491   1    
     295    .   1   1   30    30    GLN   HG2    H   1    2.342     0.030   .   1   .   .   .   A   30    GLN   HG2    .   11491   1    
     296    .   1   1   30    30    GLN   HG3    H   1    2.342     0.030   .   1   .   .   .   A   30    GLN   HG3    .   11491   1    
     297    .   1   1   30    30    GLN   HE21   H   1    7.513     0.030   .   2   .   .   .   A   30    GLN   HE21   .   11491   1    
     298    .   1   1   30    30    GLN   HE22   H   1    6.905     0.030   .   2   .   .   .   A   30    GLN   HE22   .   11491   1    
     299    .   1   1   30    30    GLN   C      C   13   175.800   0.300   .   1   .   .   .   A   30    GLN   C      .   11491   1    
     300    .   1   1   30    30    GLN   CA     C   13   55.745    0.300   .   1   .   .   .   A   30    GLN   CA     .   11491   1    
     301    .   1   1   30    30    GLN   CB     C   13   29.522    0.300   .   1   .   .   .   A   30    GLN   CB     .   11491   1    
     302    .   1   1   30    30    GLN   CG     C   13   33.743    0.300   .   1   .   .   .   A   30    GLN   CG     .   11491   1    
     303    .   1   1   30    30    GLN   N      N   15   124.591   0.300   .   1   .   .   .   A   30    GLN   N      .   11491   1    
     304    .   1   1   30    30    GLN   NE2    N   15   112.439   0.300   .   1   .   .   .   A   30    GLN   NE2    .   11491   1    
     305    .   1   1   31    31    VAL   H      H   1    8.222     0.030   .   1   .   .   .   A   31    VAL   H      .   11491   1    
     306    .   1   1   31    31    VAL   HA     H   1    4.085     0.030   .   1   .   .   .   A   31    VAL   HA     .   11491   1    
     307    .   1   1   31    31    VAL   HB     H   1    2.046     0.030   .   1   .   .   .   A   31    VAL   HB     .   11491   1    
     308    .   1   1   31    31    VAL   HG11   H   1    0.923     0.030   .   1   .   .   .   A   31    VAL   HG11   .   11491   1    
     309    .   1   1   31    31    VAL   HG12   H   1    0.923     0.030   .   1   .   .   .   A   31    VAL   HG12   .   11491   1    
     310    .   1   1   31    31    VAL   HG13   H   1    0.923     0.030   .   1   .   .   .   A   31    VAL   HG13   .   11491   1    
     311    .   1   1   31    31    VAL   HG21   H   1    0.923     0.030   .   1   .   .   .   A   31    VAL   HG21   .   11491   1    
     312    .   1   1   31    31    VAL   HG22   H   1    0.923     0.030   .   1   .   .   .   A   31    VAL   HG22   .   11491   1    
     313    .   1   1   31    31    VAL   HG23   H   1    0.923     0.030   .   1   .   .   .   A   31    VAL   HG23   .   11491   1    
     314    .   1   1   31    31    VAL   C      C   13   175.782   0.300   .   1   .   .   .   A   31    VAL   C      .   11491   1    
     315    .   1   1   31    31    VAL   CA     C   13   62.252    0.300   .   1   .   .   .   A   31    VAL   CA     .   11491   1    
     316    .   1   1   31    31    VAL   CB     C   13   32.835    0.300   .   1   .   .   .   A   31    VAL   CB     .   11491   1    
     317    .   1   1   31    31    VAL   CG1    C   13   20.870    0.300   .   1   .   .   .   A   31    VAL   CG1    .   11491   1    
     318    .   1   1   31    31    VAL   CG2    C   13   20.870    0.300   .   1   .   .   .   A   31    VAL   CG2    .   11491   1    
     319    .   1   1   31    31    VAL   N      N   15   122.117   0.300   .   1   .   .   .   A   31    VAL   N      .   11491   1    
     320    .   1   1   32    32    ALA   H      H   1    8.435     0.030   .   1   .   .   .   A   32    ALA   H      .   11491   1    
     321    .   1   1   32    32    ALA   HA     H   1    4.312     0.030   .   1   .   .   .   A   32    ALA   HA     .   11491   1    
     322    .   1   1   32    32    ALA   HB1    H   1    1.395     0.030   .   1   .   .   .   A   32    ALA   HB1    .   11491   1    
     323    .   1   1   32    32    ALA   HB2    H   1    1.395     0.030   .   1   .   .   .   A   32    ALA   HB2    .   11491   1    
     324    .   1   1   32    32    ALA   HB3    H   1    1.395     0.030   .   1   .   .   .   A   32    ALA   HB3    .   11491   1    
     325    .   1   1   32    32    ALA   C      C   13   178.076   0.300   .   1   .   .   .   A   32    ALA   C      .   11491   1    
     326    .   1   1   32    32    ALA   CA     C   13   52.670    0.300   .   1   .   .   .   A   32    ALA   CA     .   11491   1    
     327    .   1   1   32    32    ALA   CB     C   13   19.135    0.300   .   1   .   .   .   A   32    ALA   CB     .   11491   1    
     328    .   1   1   32    32    ALA   N      N   15   127.782   0.300   .   1   .   .   .   A   32    ALA   N      .   11491   1    
     329    .   1   1   33    33    GLY   H      H   1    8.384     0.030   .   1   .   .   .   A   33    GLY   H      .   11491   1    
     330    .   1   1   33    33    GLY   HA2    H   1    3.949     0.030   .   1   .   .   .   A   33    GLY   HA2    .   11491   1    
     331    .   1   1   33    33    GLY   HA3    H   1    3.949     0.030   .   1   .   .   .   A   33    GLY   HA3    .   11491   1    
     332    .   1   1   33    33    GLY   C      C   13   173.935   0.300   .   1   .   .   .   A   33    GLY   C      .   11491   1    
     333    .   1   1   33    33    GLY   CA     C   13   45.207    0.300   .   1   .   .   .   A   33    GLY   CA     .   11491   1    
     334    .   1   1   33    33    GLY   N      N   15   108.412   0.300   .   1   .   .   .   A   33    GLY   N      .   11491   1    
     335    .   1   1   34    34    ARG   H      H   1    8.101     0.030   .   1   .   .   .   A   34    ARG   H      .   11491   1    
     336    .   1   1   34    34    ARG   HA     H   1    4.330     0.030   .   1   .   .   .   A   34    ARG   HA     .   11491   1    
     337    .   1   1   34    34    ARG   HB2    H   1    1.742     0.030   .   2   .   .   .   A   34    ARG   HB2    .   11491   1    
     338    .   1   1   34    34    ARG   HB3    H   1    1.844     0.030   .   2   .   .   .   A   34    ARG   HB3    .   11491   1    
     339    .   1   1   34    34    ARG   HG2    H   1    1.576     0.030   .   1   .   .   .   A   34    ARG   HG2    .   11491   1    
     340    .   1   1   34    34    ARG   HG3    H   1    1.576     0.030   .   1   .   .   .   A   34    ARG   HG3    .   11491   1    
     341    .   1   1   34    34    ARG   HD2    H   1    3.142     0.030   .   1   .   .   .   A   34    ARG   HD2    .   11491   1    
     342    .   1   1   34    34    ARG   HD3    H   1    3.142     0.030   .   1   .   .   .   A   34    ARG   HD3    .   11491   1    
     343    .   1   1   34    34    ARG   C      C   13   176.300   0.300   .   1   .   .   .   A   34    ARG   C      .   11491   1    
     344    .   1   1   34    34    ARG   CA     C   13   56.089    0.300   .   1   .   .   .   A   34    ARG   CA     .   11491   1    
     345    .   1   1   34    34    ARG   CB     C   13   31.162    0.300   .   1   .   .   .   A   34    ARG   CB     .   11491   1    
     346    .   1   1   34    34    ARG   CG     C   13   27.041    0.300   .   1   .   .   .   A   34    ARG   CG     .   11491   1    
     347    .   1   1   34    34    ARG   CD     C   13   43.398    0.300   .   1   .   .   .   A   34    ARG   CD     .   11491   1    
     348    .   1   1   34    34    ARG   N      N   15   120.739   0.300   .   1   .   .   .   A   34    ARG   N      .   11491   1    
     349    .   1   1   35    35    LYS   H      H   1    8.453     0.030   .   1   .   .   .   A   35    LYS   H      .   11491   1    
     350    .   1   1   35    35    LYS   HA     H   1    4.310     0.030   .   1   .   .   .   A   35    LYS   HA     .   11491   1    
     351    .   1   1   35    35    LYS   HB2    H   1    1.685     0.030   .   1   .   .   .   A   35    LYS   HB2    .   11491   1    
     352    .   1   1   35    35    LYS   HB3    H   1    1.685     0.030   .   1   .   .   .   A   35    LYS   HB3    .   11491   1    
     353    .   1   1   35    35    LYS   HG2    H   1    1.384     0.030   .   1   .   .   .   A   35    LYS   HG2    .   11491   1    
     354    .   1   1   35    35    LYS   HG3    H   1    1.384     0.030   .   1   .   .   .   A   35    LYS   HG3    .   11491   1    
     355    .   1   1   35    35    LYS   HD2    H   1    1.675     0.030   .   1   .   .   .   A   35    LYS   HD2    .   11491   1    
     356    .   1   1   35    35    LYS   HD3    H   1    1.675     0.030   .   1   .   .   .   A   35    LYS   HD3    .   11491   1    
     357    .   1   1   35    35    LYS   HE2    H   1    2.975     0.030   .   1   .   .   .   A   35    LYS   HE2    .   11491   1    
     358    .   1   1   35    35    LYS   HE3    H   1    2.975     0.030   .   1   .   .   .   A   35    LYS   HE3    .   11491   1    
     359    .   1   1   35    35    LYS   C      C   13   175.779   0.300   .   1   .   .   .   A   35    LYS   C      .   11491   1    
     360    .   1   1   35    35    LYS   CA     C   13   56.216    0.300   .   1   .   .   .   A   35    LYS   CA     .   11491   1    
     361    .   1   1   35    35    LYS   CB     C   13   33.004    0.300   .   1   .   .   .   A   35    LYS   CB     .   11491   1    
     362    .   1   1   35    35    LYS   CG     C   13   24.840    0.300   .   1   .   .   .   A   35    LYS   CG     .   11491   1    
     363    .   1   1   35    35    LYS   CD     C   13   29.222    0.300   .   1   .   .   .   A   35    LYS   CD     .   11491   1    
     364    .   1   1   35    35    LYS   CE     C   13   42.160    0.300   .   1   .   .   .   A   35    LYS   CE     .   11491   1    
     365    .   1   1   35    35    LYS   N      N   15   122.972   0.300   .   1   .   .   .   A   35    LYS   N      .   11491   1    
     366    .   1   1   36    36    ASP   H      H   1    8.278     0.030   .   1   .   .   .   A   36    ASP   H      .   11491   1    
     367    .   1   1   36    36    ASP   HA     H   1    4.551     0.030   .   1   .   .   .   A   36    ASP   HA     .   11491   1    
     368    .   1   1   36    36    ASP   HB2    H   1    2.522     0.030   .   2   .   .   .   A   36    ASP   HB2    .   11491   1    
     369    .   1   1   36    36    ASP   HB3    H   1    2.579     0.030   .   2   .   .   .   A   36    ASP   HB3    .   11491   1    
     370    .   1   1   36    36    ASP   C      C   13   175.113   0.300   .   1   .   .   .   A   36    ASP   C      .   11491   1    
     371    .   1   1   36    36    ASP   CA     C   13   54.061    0.300   .   1   .   .   .   A   36    ASP   CA     .   11491   1    
     372    .   1   1   36    36    ASP   CB     C   13   41.220    0.300   .   1   .   .   .   A   36    ASP   CB     .   11491   1    
     373    .   1   1   36    36    ASP   N      N   15   120.606   0.300   .   1   .   .   .   A   36    ASP   N      .   11491   1    
     374    .   1   1   37    37    TYR   H      H   1    8.013     0.030   .   1   .   .   .   A   37    TYR   H      .   11491   1    
     375    .   1   1   37    37    TYR   HA     H   1    4.758     0.030   .   1   .   .   .   A   37    TYR   HA     .   11491   1    
     376    .   1   1   37    37    TYR   HB2    H   1    3.038     0.030   .   2   .   .   .   A   37    TYR   HB2    .   11491   1    
     377    .   1   1   37    37    TYR   HB3    H   1    2.828     0.030   .   2   .   .   .   A   37    TYR   HB3    .   11491   1    
     378    .   1   1   37    37    TYR   HD1    H   1    7.128     0.030   .   1   .   .   .   A   37    TYR   HD1    .   11491   1    
     379    .   1   1   37    37    TYR   HD2    H   1    7.128     0.030   .   1   .   .   .   A   37    TYR   HD2    .   11491   1    
     380    .   1   1   37    37    TYR   HE1    H   1    6.811     0.030   .   1   .   .   .   A   37    TYR   HE1    .   11491   1    
     381    .   1   1   37    37    TYR   HE2    H   1    6.811     0.030   .   1   .   .   .   A   37    TYR   HE2    .   11491   1    
     382    .   1   1   37    37    TYR   C      C   13   173.792   0.300   .   1   .   .   .   A   37    TYR   C      .   11491   1    
     383    .   1   1   37    37    TYR   CA     C   13   55.965    0.300   .   1   .   .   .   A   37    TYR   CA     .   11491   1    
     384    .   1   1   37    37    TYR   CB     C   13   38.447    0.300   .   1   .   .   .   A   37    TYR   CB     .   11491   1    
     385    .   1   1   37    37    TYR   CD1    C   13   133.302   0.300   .   1   .   .   .   A   37    TYR   CD1    .   11491   1    
     386    .   1   1   37    37    TYR   CD2    C   13   133.302   0.300   .   1   .   .   .   A   37    TYR   CD2    .   11491   1    
     387    .   1   1   37    37    TYR   CE1    C   13   118.136   0.300   .   1   .   .   .   A   37    TYR   CE1    .   11491   1    
     388    .   1   1   37    37    TYR   CE2    C   13   118.136   0.300   .   1   .   .   .   A   37    TYR   CE2    .   11491   1    
     389    .   1   1   37    37    TYR   N      N   15   120.890   0.300   .   1   .   .   .   A   37    TYR   N      .   11491   1    
     390    .   1   1   38    38    PRO   HA     H   1    4.385     0.030   .   1   .   .   .   A   38    PRO   HA     .   11491   1    
     391    .   1   1   38    38    PRO   HB2    H   1    2.228     0.030   .   2   .   .   .   A   38    PRO   HB2    .   11491   1    
     392    .   1   1   38    38    PRO   HB3    H   1    1.893     0.030   .   2   .   .   .   A   38    PRO   HB3    .   11491   1    
     393    .   1   1   38    38    PRO   HG2    H   1    1.953     0.030   .   1   .   .   .   A   38    PRO   HG2    .   11491   1    
     394    .   1   1   38    38    PRO   HG3    H   1    1.953     0.030   .   1   .   .   .   A   38    PRO   HG3    .   11491   1    
     395    .   1   1   38    38    PRO   HD2    H   1    3.488     0.030   .   2   .   .   .   A   38    PRO   HD2    .   11491   1    
     396    .   1   1   38    38    PRO   HD3    H   1    3.684     0.030   .   2   .   .   .   A   38    PRO   HD3    .   11491   1    
     397    .   1   1   38    38    PRO   C      C   13   176.094   0.300   .   1   .   .   .   A   38    PRO   C      .   11491   1    
     398    .   1   1   38    38    PRO   CA     C   13   62.987    0.300   .   1   .   .   .   A   38    PRO   CA     .   11491   1    
     399    .   1   1   38    38    PRO   CB     C   13   31.979    0.300   .   1   .   .   .   A   38    PRO   CB     .   11491   1    
     400    .   1   1   38    38    PRO   CG     C   13   27.306    0.300   .   1   .   .   .   A   38    PRO   CG     .   11491   1    
     401    .   1   1   38    38    PRO   CD     C   13   50.566    0.300   .   1   .   .   .   A   38    PRO   CD     .   11491   1    
     402    .   1   1   39    39    ALA   H      H   1    8.195     0.030   .   1   .   .   .   A   39    ALA   H      .   11491   1    
     403    .   1   1   39    39    ALA   HA     H   1    4.308     0.030   .   1   .   .   .   A   39    ALA   HA     .   11491   1    
     404    .   1   1   39    39    ALA   HB1    H   1    1.346     0.030   .   1   .   .   .   A   39    ALA   HB1    .   11491   1    
     405    .   1   1   39    39    ALA   HB2    H   1    1.346     0.030   .   1   .   .   .   A   39    ALA   HB2    .   11491   1    
     406    .   1   1   39    39    ALA   HB3    H   1    1.346     0.030   .   1   .   .   .   A   39    ALA   HB3    .   11491   1    
     407    .   1   1   39    39    ALA   C      C   13   177.307   0.300   .   1   .   .   .   A   39    ALA   C      .   11491   1    
     408    .   1   1   39    39    ALA   CA     C   13   52.227    0.300   .   1   .   .   .   A   39    ALA   CA     .   11491   1    
     409    .   1   1   39    39    ALA   CB     C   13   19.302    0.300   .   1   .   .   .   A   39    ALA   CB     .   11491   1    
     410    .   1   1   39    39    ALA   N      N   15   123.914   0.300   .   1   .   .   .   A   39    ALA   N      .   11491   1    
     411    .   1   1   40    40    LEU   H      H   1    8.135     0.030   .   1   .   .   .   A   40    LEU   H      .   11491   1    
     412    .   1   1   40    40    LEU   HA     H   1    4.351     0.030   .   1   .   .   .   A   40    LEU   HA     .   11491   1    
     413    .   1   1   40    40    LEU   HB2    H   1    1.582     0.030   .   2   .   .   .   A   40    LEU   HB2    .   11491   1    
     414    .   1   1   40    40    LEU   HB3    H   1    1.378     0.030   .   2   .   .   .   A   40    LEU   HB3    .   11491   1    
     415    .   1   1   40    40    LEU   HG     H   1    1.608     0.030   .   1   .   .   .   A   40    LEU   HG     .   11491   1    
     416    .   1   1   40    40    LEU   HD11   H   1    0.851     0.030   .   1   .   .   .   A   40    LEU   HD11   .   11491   1    
     417    .   1   1   40    40    LEU   HD12   H   1    0.851     0.030   .   1   .   .   .   A   40    LEU   HD12   .   11491   1    
     418    .   1   1   40    40    LEU   HD13   H   1    0.851     0.030   .   1   .   .   .   A   40    LEU   HD13   .   11491   1    
     419    .   1   1   40    40    LEU   HD21   H   1    0.882     0.030   .   1   .   .   .   A   40    LEU   HD21   .   11491   1    
     420    .   1   1   40    40    LEU   HD22   H   1    0.882     0.030   .   1   .   .   .   A   40    LEU   HD22   .   11491   1    
     421    .   1   1   40    40    LEU   HD23   H   1    0.882     0.030   .   1   .   .   .   A   40    LEU   HD23   .   11491   1    
     422    .   1   1   40    40    LEU   C      C   13   177.155   0.300   .   1   .   .   .   A   40    LEU   C      .   11491   1    
     423    .   1   1   40    40    LEU   CA     C   13   54.567    0.300   .   1   .   .   .   A   40    LEU   CA     .   11491   1    
     424    .   1   1   40    40    LEU   CB     C   13   42.996    0.300   .   1   .   .   .   A   40    LEU   CB     .   11491   1    
     425    .   1   1   40    40    LEU   CG     C   13   27.011    0.300   .   1   .   .   .   A   40    LEU   CG     .   11491   1    
     426    .   1   1   40    40    LEU   CD1    C   13   25.527    0.300   .   2   .   .   .   A   40    LEU   CD1    .   11491   1    
     427    .   1   1   40    40    LEU   CD2    C   13   23.923    0.300   .   2   .   .   .   A   40    LEU   CD2    .   11491   1    
     428    .   1   1   40    40    LEU   N      N   15   121.213   0.300   .   1   .   .   .   A   40    LEU   N      .   11491   1    
     429    .   1   1   41    41    LEU   H      H   1    8.775     0.030   .   1   .   .   .   A   41    LEU   H      .   11491   1    
     430    .   1   1   41    41    LEU   HA     H   1    4.494     0.030   .   1   .   .   .   A   41    LEU   HA     .   11491   1    
     431    .   1   1   41    41    LEU   HB2    H   1    1.520     0.030   .   2   .   .   .   A   41    LEU   HB2    .   11491   1    
     432    .   1   1   41    41    LEU   HB3    H   1    1.677     0.030   .   2   .   .   .   A   41    LEU   HB3    .   11491   1    
     433    .   1   1   41    41    LEU   HG     H   1    1.732     0.030   .   1   .   .   .   A   41    LEU   HG     .   11491   1    
     434    .   1   1   41    41    LEU   HD11   H   1    0.923     0.030   .   1   .   .   .   A   41    LEU   HD11   .   11491   1    
     435    .   1   1   41    41    LEU   HD12   H   1    0.923     0.030   .   1   .   .   .   A   41    LEU   HD12   .   11491   1    
     436    .   1   1   41    41    LEU   HD13   H   1    0.923     0.030   .   1   .   .   .   A   41    LEU   HD13   .   11491   1    
     437    .   1   1   41    41    LEU   HD21   H   1    0.884     0.030   .   1   .   .   .   A   41    LEU   HD21   .   11491   1    
     438    .   1   1   41    41    LEU   HD22   H   1    0.884     0.030   .   1   .   .   .   A   41    LEU   HD22   .   11491   1    
     439    .   1   1   41    41    LEU   HD23   H   1    0.884     0.030   .   1   .   .   .   A   41    LEU   HD23   .   11491   1    
     440    .   1   1   41    41    LEU   C      C   13   175.644   0.300   .   1   .   .   .   A   41    LEU   C      .   11491   1    
     441    .   1   1   41    41    LEU   CA     C   13   53.228    0.300   .   1   .   .   .   A   41    LEU   CA     .   11491   1    
     442    .   1   1   41    41    LEU   CB     C   13   41.794    0.300   .   1   .   .   .   A   41    LEU   CB     .   11491   1    
     443    .   1   1   41    41    LEU   CG     C   13   26.911    0.300   .   1   .   .   .   A   41    LEU   CG     .   11491   1    
     444    .   1   1   41    41    LEU   CD1    C   13   25.302    0.300   .   2   .   .   .   A   41    LEU   CD1    .   11491   1    
     445    .   1   1   41    41    LEU   CD2    C   13   23.923    0.300   .   2   .   .   .   A   41    LEU   CD2    .   11491   1    
     446    .   1   1   41    41    LEU   N      N   15   125.425   0.300   .   1   .   .   .   A   41    LEU   N      .   11491   1    
     447    .   1   1   42    42    PRO   HA     H   1    4.362     0.030   .   1   .   .   .   A   42    PRO   HA     .   11491   1    
     448    .   1   1   42    42    PRO   HB2    H   1    2.271     0.030   .   2   .   .   .   A   42    PRO   HB2    .   11491   1    
     449    .   1   1   42    42    PRO   HB3    H   1    1.836     0.030   .   2   .   .   .   A   42    PRO   HB3    .   11491   1    
     450    .   1   1   42    42    PRO   HG2    H   1    2.005     0.030   .   1   .   .   .   A   42    PRO   HG2    .   11491   1    
     451    .   1   1   42    42    PRO   HG3    H   1    2.005     0.030   .   1   .   .   .   A   42    PRO   HG3    .   11491   1    
     452    .   1   1   42    42    PRO   HD2    H   1    3.584     0.030   .   2   .   .   .   A   42    PRO   HD2    .   11491   1    
     453    .   1   1   42    42    PRO   HD3    H   1    3.861     0.030   .   2   .   .   .   A   42    PRO   HD3    .   11491   1    
     454    .   1   1   42    42    PRO   C      C   13   177.006   0.300   .   1   .   .   .   A   42    PRO   C      .   11491   1    
     455    .   1   1   42    42    PRO   CA     C   13   62.690    0.300   .   1   .   .   .   A   42    PRO   CA     .   11491   1    
     456    .   1   1   42    42    PRO   CB     C   13   32.063    0.300   .   1   .   .   .   A   42    PRO   CB     .   11491   1    
     457    .   1   1   42    42    PRO   CG     C   13   27.224    0.300   .   1   .   .   .   A   42    PRO   CG     .   11491   1    
     458    .   1   1   42    42    PRO   CD     C   13   50.659    0.300   .   1   .   .   .   A   42    PRO   CD     .   11491   1    
     459    .   1   1   43    43    LEU   H      H   1    8.603     0.030   .   1   .   .   .   A   43    LEU   H      .   11491   1    
     460    .   1   1   43    43    LEU   HA     H   1    4.303     0.030   .   1   .   .   .   A   43    LEU   HA     .   11491   1    
     461    .   1   1   43    43    LEU   HB2    H   1    1.493     0.030   .   1   .   .   .   A   43    LEU   HB2    .   11491   1    
     462    .   1   1   43    43    LEU   HB3    H   1    1.493     0.030   .   1   .   .   .   A   43    LEU   HB3    .   11491   1    
     463    .   1   1   43    43    LEU   HG     H   1    1.562     0.030   .   1   .   .   .   A   43    LEU   HG     .   11491   1    
     464    .   1   1   43    43    LEU   HD11   H   1    0.848     0.030   .   1   .   .   .   A   43    LEU   HD11   .   11491   1    
     465    .   1   1   43    43    LEU   HD12   H   1    0.848     0.030   .   1   .   .   .   A   43    LEU   HD12   .   11491   1    
     466    .   1   1   43    43    LEU   HD13   H   1    0.848     0.030   .   1   .   .   .   A   43    LEU   HD13   .   11491   1    
     467    .   1   1   43    43    LEU   HD21   H   1    0.871     0.030   .   1   .   .   .   A   43    LEU   HD21   .   11491   1    
     468    .   1   1   43    43    LEU   HD22   H   1    0.871     0.030   .   1   .   .   .   A   43    LEU   HD22   .   11491   1    
     469    .   1   1   43    43    LEU   HD23   H   1    0.871     0.030   .   1   .   .   .   A   43    LEU   HD23   .   11491   1    
     470    .   1   1   43    43    LEU   C      C   13   176.178   0.300   .   1   .   .   .   A   43    LEU   C      .   11491   1    
     471    .   1   1   43    43    LEU   CA     C   13   54.504    0.300   .   1   .   .   .   A   43    LEU   CA     .   11491   1    
     472    .   1   1   43    43    LEU   CB     C   13   42.910    0.300   .   1   .   .   .   A   43    LEU   CB     .   11491   1    
     473    .   1   1   43    43    LEU   CG     C   13   26.681    0.300   .   1   .   .   .   A   43    LEU   CG     .   11491   1    
     474    .   1   1   43    43    LEU   CD1    C   13   24.171    0.300   .   2   .   .   .   A   43    LEU   CD1    .   11491   1    
     475    .   1   1   43    43    LEU   CD2    C   13   25.548    0.300   .   2   .   .   .   A   43    LEU   CD2    .   11491   1    
     476    .   1   1   43    43    LEU   N      N   15   123.016   0.300   .   1   .   .   .   A   43    LEU   N      .   11491   1    
     477    .   1   1   44    44    ASN   H      H   1    9.221     0.030   .   1   .   .   .   A   44    ASN   H      .   11491   1    
     478    .   1   1   44    44    ASN   HA     H   1    4.756     0.030   .   1   .   .   .   A   44    ASN   HA     .   11491   1    
     479    .   1   1   44    44    ASN   HB2    H   1    2.734     0.030   .   2   .   .   .   A   44    ASN   HB2    .   11491   1    
     480    .   1   1   44    44    ASN   HB3    H   1    2.864     0.030   .   2   .   .   .   A   44    ASN   HB3    .   11491   1    
     481    .   1   1   44    44    ASN   HD21   H   1    7.644     0.030   .   2   .   .   .   A   44    ASN   HD21   .   11491   1    
     482    .   1   1   44    44    ASN   HD22   H   1    6.996     0.030   .   2   .   .   .   A   44    ASN   HD22   .   11491   1    
     483    .   1   1   44    44    ASN   C      C   13   176.519   0.300   .   1   .   .   .   A   44    ASN   C      .   11491   1    
     484    .   1   1   44    44    ASN   CA     C   13   52.273    0.300   .   1   .   .   .   A   44    ASN   CA     .   11491   1    
     485    .   1   1   44    44    ASN   CB     C   13   38.852    0.300   .   1   .   .   .   A   44    ASN   CB     .   11491   1    
     486    .   1   1   44    44    ASN   N      N   15   124.571   0.300   .   1   .   .   .   A   44    ASN   N      .   11491   1    
     487    .   1   1   44    44    ASN   ND2    N   15   113.167   0.300   .   1   .   .   .   A   44    ASN   ND2    .   11491   1    
     488    .   1   1   45    45    GLU   H      H   1    9.059     0.030   .   1   .   .   .   A   45    GLU   H      .   11491   1    
     489    .   1   1   45    45    GLU   HA     H   1    3.833     0.030   .   1   .   .   .   A   45    GLU   HA     .   11491   1    
     490    .   1   1   45    45    GLU   HB2    H   1    2.265     0.030   .   2   .   .   .   A   45    GLU   HB2    .   11491   1    
     491    .   1   1   45    45    GLU   HB3    H   1    1.949     0.030   .   2   .   .   .   A   45    GLU   HB3    .   11491   1    
     492    .   1   1   45    45    GLU   HG2    H   1    2.369     0.030   .   2   .   .   .   A   45    GLU   HG2    .   11491   1    
     493    .   1   1   45    45    GLU   HG3    H   1    2.471     0.030   .   2   .   .   .   A   45    GLU   HG3    .   11491   1    
     494    .   1   1   45    45    GLU   C      C   13   178.603   0.300   .   1   .   .   .   A   45    GLU   C      .   11491   1    
     495    .   1   1   45    45    GLU   CA     C   13   59.427    0.300   .   1   .   .   .   A   45    GLU   CA     .   11491   1    
     496    .   1   1   45    45    GLU   CB     C   13   29.278    0.300   .   1   .   .   .   A   45    GLU   CB     .   11491   1    
     497    .   1   1   45    45    GLU   CG     C   13   35.961    0.300   .   1   .   .   .   A   45    GLU   CG     .   11491   1    
     498    .   1   1   45    45    GLU   N      N   15   125.720   0.300   .   1   .   .   .   A   45    GLU   N      .   11491   1    
     499    .   1   1   46    46    SER   H      H   1    8.383     0.030   .   1   .   .   .   A   46    SER   H      .   11491   1    
     500    .   1   1   46    46    SER   HA     H   1    4.367     0.030   .   1   .   .   .   A   46    SER   HA     .   11491   1    
     501    .   1   1   46    46    SER   HB2    H   1    3.983     0.030   .   1   .   .   .   A   46    SER   HB2    .   11491   1    
     502    .   1   1   46    46    SER   HB3    H   1    3.983     0.030   .   1   .   .   .   A   46    SER   HB3    .   11491   1    
     503    .   1   1   46    46    SER   C      C   13   175.286   0.300   .   1   .   .   .   A   46    SER   C      .   11491   1    
     504    .   1   1   46    46    SER   CA     C   13   60.460    0.300   .   1   .   .   .   A   46    SER   CA     .   11491   1    
     505    .   1   1   46    46    SER   CB     C   13   62.792    0.300   .   1   .   .   .   A   46    SER   CB     .   11491   1    
     506    .   1   1   46    46    SER   N      N   15   112.499   0.300   .   1   .   .   .   A   46    SER   N      .   11491   1    
     507    .   1   1   47    47    GLU   H      H   1    7.845     0.030   .   1   .   .   .   A   47    GLU   H      .   11491   1    
     508    .   1   1   47    47    GLU   HA     H   1    4.355     0.030   .   1   .   .   .   A   47    GLU   HA     .   11491   1    
     509    .   1   1   47    47    GLU   HB2    H   1    2.026     0.030   .   2   .   .   .   A   47    GLU   HB2    .   11491   1    
     510    .   1   1   47    47    GLU   HB3    H   1    2.178     0.030   .   2   .   .   .   A   47    GLU   HB3    .   11491   1    
     511    .   1   1   47    47    GLU   HG2    H   1    2.220     0.030   .   1   .   .   .   A   47    GLU   HG2    .   11491   1    
     512    .   1   1   47    47    GLU   HG3    H   1    2.220     0.030   .   1   .   .   .   A   47    GLU   HG3    .   11491   1    
     513    .   1   1   47    47    GLU   C      C   13   173.672   0.300   .   1   .   .   .   A   47    GLU   C      .   11491   1    
     514    .   1   1   47    47    GLU   CA     C   13   55.651    0.300   .   1   .   .   .   A   47    GLU   CA     .   11491   1    
     515    .   1   1   47    47    GLU   CB     C   13   29.892    0.300   .   1   .   .   .   A   47    GLU   CB     .   11491   1    
     516    .   1   1   47    47    GLU   CG     C   13   36.796    0.300   .   1   .   .   .   A   47    GLU   CG     .   11491   1    
     517    .   1   1   47    47    GLU   N      N   15   120.077   0.300   .   1   .   .   .   A   47    GLU   N      .   11491   1    
     518    .   1   1   48    48    LEU   H      H   1    7.296     0.030   .   1   .   .   .   A   48    LEU   H      .   11491   1    
     519    .   1   1   48    48    LEU   HA     H   1    5.598     0.030   .   1   .   .   .   A   48    LEU   HA     .   11491   1    
     520    .   1   1   48    48    LEU   HB2    H   1    1.952     0.030   .   2   .   .   .   A   48    LEU   HB2    .   11491   1    
     521    .   1   1   48    48    LEU   HB3    H   1    1.224     0.030   .   2   .   .   .   A   48    LEU   HB3    .   11491   1    
     522    .   1   1   48    48    LEU   HG     H   1    2.037     0.030   .   1   .   .   .   A   48    LEU   HG     .   11491   1    
     523    .   1   1   48    48    LEU   HD11   H   1    0.847     0.030   .   1   .   .   .   A   48    LEU   HD11   .   11491   1    
     524    .   1   1   48    48    LEU   HD12   H   1    0.847     0.030   .   1   .   .   .   A   48    LEU   HD12   .   11491   1    
     525    .   1   1   48    48    LEU   HD13   H   1    0.847     0.030   .   1   .   .   .   A   48    LEU   HD13   .   11491   1    
     526    .   1   1   48    48    LEU   HD21   H   1    0.894     0.030   .   1   .   .   .   A   48    LEU   HD21   .   11491   1    
     527    .   1   1   48    48    LEU   HD22   H   1    0.894     0.030   .   1   .   .   .   A   48    LEU   HD22   .   11491   1    
     528    .   1   1   48    48    LEU   HD23   H   1    0.894     0.030   .   1   .   .   .   A   48    LEU   HD23   .   11491   1    
     529    .   1   1   48    48    LEU   C      C   13   177.339   0.300   .   1   .   .   .   A   48    LEU   C      .   11491   1    
     530    .   1   1   48    48    LEU   CA     C   13   52.997    0.300   .   1   .   .   .   A   48    LEU   CA     .   11491   1    
     531    .   1   1   48    48    LEU   CB     C   13   43.774    0.300   .   1   .   .   .   A   48    LEU   CB     .   11491   1    
     532    .   1   1   48    48    LEU   CG     C   13   26.153    0.300   .   1   .   .   .   A   48    LEU   CG     .   11491   1    
     533    .   1   1   48    48    LEU   CD1    C   13   25.190    0.300   .   2   .   .   .   A   48    LEU   CD1    .   11491   1    
     534    .   1   1   48    48    LEU   CD2    C   13   24.009    0.300   .   2   .   .   .   A   48    LEU   CD2    .   11491   1    
     535    .   1   1   48    48    LEU   N      N   15   116.980   0.300   .   1   .   .   .   A   48    LEU   N      .   11491   1    
     536    .   1   1   49    49    GLU   H      H   1    8.941     0.030   .   1   .   .   .   A   49    GLU   H      .   11491   1    
     537    .   1   1   49    49    GLU   HA     H   1    4.570     0.030   .   1   .   .   .   A   49    GLU   HA     .   11491   1    
     538    .   1   1   49    49    GLU   HB2    H   1    1.734     0.030   .   2   .   .   .   A   49    GLU   HB2    .   11491   1    
     539    .   1   1   49    49    GLU   HB3    H   1    1.857     0.030   .   2   .   .   .   A   49    GLU   HB3    .   11491   1    
     540    .   1   1   49    49    GLU   HG2    H   1    2.002     0.030   .   2   .   .   .   A   49    GLU   HG2    .   11491   1    
     541    .   1   1   49    49    GLU   HG3    H   1    2.144     0.030   .   2   .   .   .   A   49    GLU   HG3    .   11491   1    
     542    .   1   1   49    49    GLU   C      C   13   174.598   0.300   .   1   .   .   .   A   49    GLU   C      .   11491   1    
     543    .   1   1   49    49    GLU   CA     C   13   55.457    0.300   .   1   .   .   .   A   49    GLU   CA     .   11491   1    
     544    .   1   1   49    49    GLU   CB     C   13   33.213    0.300   .   1   .   .   .   A   49    GLU   CB     .   11491   1    
     545    .   1   1   49    49    GLU   CG     C   13   36.468    0.300   .   1   .   .   .   A   49    GLU   CG     .   11491   1    
     546    .   1   1   49    49    GLU   N      N   15   121.457   0.300   .   1   .   .   .   A   49    GLU   N      .   11491   1    
     547    .   1   1   50    50    GLU   H      H   1    8.956     0.030   .   1   .   .   .   A   50    GLU   H      .   11491   1    
     548    .   1   1   50    50    GLU   HA     H   1    5.147     0.030   .   1   .   .   .   A   50    GLU   HA     .   11491   1    
     549    .   1   1   50    50    GLU   HB2    H   1    2.007     0.030   .   2   .   .   .   A   50    GLU   HB2    .   11491   1    
     550    .   1   1   50    50    GLU   HB3    H   1    1.520     0.030   .   2   .   .   .   A   50    GLU   HB3    .   11491   1    
     551    .   1   1   50    50    GLU   HG2    H   1    1.831     0.030   .   2   .   .   .   A   50    GLU   HG2    .   11491   1    
     552    .   1   1   50    50    GLU   HG3    H   1    2.002     0.030   .   2   .   .   .   A   50    GLU   HG3    .   11491   1    
     553    .   1   1   50    50    GLU   C      C   13   174.554   0.300   .   1   .   .   .   A   50    GLU   C      .   11491   1    
     554    .   1   1   50    50    GLU   CA     C   13   55.065    0.300   .   1   .   .   .   A   50    GLU   CA     .   11491   1    
     555    .   1   1   50    50    GLU   CB     C   13   33.873    0.300   .   1   .   .   .   A   50    GLU   CB     .   11491   1    
     556    .   1   1   50    50    GLU   CG     C   13   36.991    0.300   .   1   .   .   .   A   50    GLU   CG     .   11491   1    
     557    .   1   1   50    50    GLU   N      N   15   130.253   0.300   .   1   .   .   .   A   50    GLU   N      .   11491   1    
     558    .   1   1   51    51    GLN   H      H   1    8.997     0.030   .   1   .   .   .   A   51    GLN   H      .   11491   1    
     559    .   1   1   51    51    GLN   HA     H   1    4.540     0.030   .   1   .   .   .   A   51    GLN   HA     .   11491   1    
     560    .   1   1   51    51    GLN   HB2    H   1    1.998     0.030   .   2   .   .   .   A   51    GLN   HB2    .   11491   1    
     561    .   1   1   51    51    GLN   HB3    H   1    1.794     0.030   .   2   .   .   .   A   51    GLN   HB3    .   11491   1    
     562    .   1   1   51    51    GLN   HG2    H   1    2.212     0.030   .   1   .   .   .   A   51    GLN   HG2    .   11491   1    
     563    .   1   1   51    51    GLN   HG3    H   1    2.212     0.030   .   1   .   .   .   A   51    GLN   HG3    .   11491   1    
     564    .   1   1   51    51    GLN   HE21   H   1    7.412     0.030   .   2   .   .   .   A   51    GLN   HE21   .   11491   1    
     565    .   1   1   51    51    GLN   HE22   H   1    6.742     0.030   .   2   .   .   .   A   51    GLN   HE22   .   11491   1    
     566    .   1   1   51    51    GLN   C      C   13   173.405   0.300   .   1   .   .   .   A   51    GLN   C      .   11491   1    
     567    .   1   1   51    51    GLN   CA     C   13   54.338    0.300   .   1   .   .   .   A   51    GLN   CA     .   11491   1    
     568    .   1   1   51    51    GLN   CB     C   13   32.620    0.300   .   1   .   .   .   A   51    GLN   CB     .   11491   1    
     569    .   1   1   51    51    GLN   CG     C   13   33.726    0.300   .   1   .   .   .   A   51    GLN   CG     .   11491   1    
     570    .   1   1   51    51    GLN   N      N   15   124.969   0.300   .   1   .   .   .   A   51    GLN   N      .   11491   1    
     571    .   1   1   51    51    GLN   NE2    N   15   111.448   0.300   .   1   .   .   .   A   51    GLN   NE2    .   11491   1    
     572    .   1   1   52    52    PHE   H      H   1    8.397     0.030   .   1   .   .   .   A   52    PHE   H      .   11491   1    
     573    .   1   1   52    52    PHE   HA     H   1    5.267     0.030   .   1   .   .   .   A   52    PHE   HA     .   11491   1    
     574    .   1   1   52    52    PHE   HB2    H   1    2.905     0.030   .   2   .   .   .   A   52    PHE   HB2    .   11491   1    
     575    .   1   1   52    52    PHE   HB3    H   1    3.206     0.030   .   2   .   .   .   A   52    PHE   HB3    .   11491   1    
     576    .   1   1   52    52    PHE   HD1    H   1    7.136     0.030   .   1   .   .   .   A   52    PHE   HD1    .   11491   1    
     577    .   1   1   52    52    PHE   HD2    H   1    7.136     0.030   .   1   .   .   .   A   52    PHE   HD2    .   11491   1    
     578    .   1   1   52    52    PHE   HE1    H   1    7.173     0.030   .   1   .   .   .   A   52    PHE   HE1    .   11491   1    
     579    .   1   1   52    52    PHE   HE2    H   1    7.173     0.030   .   1   .   .   .   A   52    PHE   HE2    .   11491   1    
     580    .   1   1   52    52    PHE   HZ     H   1    7.151     0.030   .   1   .   .   .   A   52    PHE   HZ     .   11491   1    
     581    .   1   1   52    52    PHE   CA     C   13   55.844    0.300   .   1   .   .   .   A   52    PHE   CA     .   11491   1    
     582    .   1   1   52    52    PHE   CB     C   13   39.779    0.300   .   1   .   .   .   A   52    PHE   CB     .   11491   1    
     583    .   1   1   52    52    PHE   CD1    C   13   131.819   0.300   .   1   .   .   .   A   52    PHE   CD1    .   11491   1    
     584    .   1   1   52    52    PHE   CD2    C   13   131.819   0.300   .   1   .   .   .   A   52    PHE   CD2    .   11491   1    
     585    .   1   1   52    52    PHE   CE1    C   13   130.774   0.300   .   1   .   .   .   A   52    PHE   CE1    .   11491   1    
     586    .   1   1   52    52    PHE   CE2    C   13   130.774   0.300   .   1   .   .   .   A   52    PHE   CE2    .   11491   1    
     587    .   1   1   52    52    PHE   CZ     C   13   131.923   0.300   .   1   .   .   .   A   52    PHE   CZ     .   11491   1    
     588    .   1   1   52    52    PHE   N      N   15   120.739   0.300   .   1   .   .   .   A   52    PHE   N      .   11491   1    
     589    .   1   1   53    53    VAL   H      H   1    8.912     0.030   .   1   .   .   .   A   53    VAL   H      .   11491   1    
     590    .   1   1   53    53    VAL   HA     H   1    4.408     0.030   .   1   .   .   .   A   53    VAL   HA     .   11491   1    
     591    .   1   1   53    53    VAL   HB     H   1    2.131     0.030   .   1   .   .   .   A   53    VAL   HB     .   11491   1    
     592    .   1   1   53    53    VAL   HG11   H   1    0.812     0.030   .   1   .   .   .   A   53    VAL   HG11   .   11491   1    
     593    .   1   1   53    53    VAL   HG12   H   1    0.812     0.030   .   1   .   .   .   A   53    VAL   HG12   .   11491   1    
     594    .   1   1   53    53    VAL   HG13   H   1    0.812     0.030   .   1   .   .   .   A   53    VAL   HG13   .   11491   1    
     595    .   1   1   53    53    VAL   HG21   H   1    0.873     0.030   .   1   .   .   .   A   53    VAL   HG21   .   11491   1    
     596    .   1   1   53    53    VAL   HG22   H   1    0.873     0.030   .   1   .   .   .   A   53    VAL   HG22   .   11491   1    
     597    .   1   1   53    53    VAL   HG23   H   1    0.873     0.030   .   1   .   .   .   A   53    VAL   HG23   .   11491   1    
     598    .   1   1   53    53    VAL   C      C   13   175.325   0.300   .   1   .   .   .   A   53    VAL   C      .   11491   1    
     599    .   1   1   53    53    VAL   CA     C   13   60.919    0.300   .   1   .   .   .   A   53    VAL   CA     .   11491   1    
     600    .   1   1   53    53    VAL   CB     C   13   34.403    0.300   .   1   .   .   .   A   53    VAL   CB     .   11491   1    
     601    .   1   1   53    53    VAL   CG1    C   13   20.706    0.300   .   2   .   .   .   A   53    VAL   CG1    .   11491   1    
     602    .   1   1   53    53    VAL   CG2    C   13   21.396    0.300   .   2   .   .   .   A   53    VAL   CG2    .   11491   1    
     603    .   1   1   53    53    VAL   N      N   15   120.904   0.300   .   1   .   .   .   A   53    VAL   N      .   11491   1    
     604    .   1   1   54    54    LYS   H      H   1    8.446     0.030   .   1   .   .   .   A   54    LYS   H      .   11491   1    
     605    .   1   1   54    54    LYS   HA     H   1    4.465     0.030   .   1   .   .   .   A   54    LYS   HA     .   11491   1    
     606    .   1   1   54    54    LYS   HB2    H   1    1.750     0.030   .   2   .   .   .   A   54    LYS   HB2    .   11491   1    
     607    .   1   1   54    54    LYS   HB3    H   1    1.814     0.030   .   2   .   .   .   A   54    LYS   HB3    .   11491   1    
     608    .   1   1   54    54    LYS   HG2    H   1    1.404     0.030   .   2   .   .   .   A   54    LYS   HG2    .   11491   1    
     609    .   1   1   54    54    LYS   HG3    H   1    1.481     0.030   .   2   .   .   .   A   54    LYS   HG3    .   11491   1    
     610    .   1   1   54    54    LYS   HD2    H   1    1.674     0.030   .   1   .   .   .   A   54    LYS   HD2    .   11491   1    
     611    .   1   1   54    54    LYS   HD3    H   1    1.674     0.030   .   1   .   .   .   A   54    LYS   HD3    .   11491   1    
     612    .   1   1   54    54    LYS   HE2    H   1    2.975     0.030   .   1   .   .   .   A   54    LYS   HE2    .   11491   1    
     613    .   1   1   54    54    LYS   HE3    H   1    2.975     0.030   .   1   .   .   .   A   54    LYS   HE3    .   11491   1    
     614    .   1   1   54    54    LYS   C      C   13   177.190   0.300   .   1   .   .   .   A   54    LYS   C      .   11491   1    
     615    .   1   1   54    54    LYS   CA     C   13   56.635    0.300   .   1   .   .   .   A   54    LYS   CA     .   11491   1    
     616    .   1   1   54    54    LYS   CB     C   13   33.197    0.300   .   1   .   .   .   A   54    LYS   CB     .   11491   1    
     617    .   1   1   54    54    LYS   CG     C   13   24.970    0.300   .   1   .   .   .   A   54    LYS   CG     .   11491   1    
     618    .   1   1   54    54    LYS   CD     C   13   29.039    0.300   .   1   .   .   .   A   54    LYS   CD     .   11491   1    
     619    .   1   1   54    54    LYS   CE     C   13   42.160    0.300   .   1   .   .   .   A   54    LYS   CE     .   11491   1    
     620    .   1   1   54    54    LYS   N      N   15   124.177   0.300   .   1   .   .   .   A   54    LYS   N      .   11491   1    
     621    .   1   1   55    55    GLY   H      H   1    8.396     0.030   .   1   .   .   .   A   55    GLY   H      .   11491   1    
     622    .   1   1   55    55    GLY   HA2    H   1    3.791     0.030   .   2   .   .   .   A   55    GLY   HA2    .   11491   1    
     623    .   1   1   55    55    GLY   HA3    H   1    3.949     0.030   .   2   .   .   .   A   55    GLY   HA3    .   11491   1    
     624    .   1   1   55    55    GLY   C      C   13   173.157   0.300   .   1   .   .   .   A   55    GLY   C      .   11491   1    
     625    .   1   1   55    55    GLY   CA     C   13   45.029    0.300   .   1   .   .   .   A   55    GLY   CA     .   11491   1    
     626    .   1   1   55    55    GLY   N      N   15   109.597   0.300   .   1   .   .   .   A   55    GLY   N      .   11491   1    
     627    .   1   1   56    56    HIS   HA     H   1    4.753     0.030   .   1   .   .   .   A   56    HIS   HA     .   11491   1    
     628    .   1   1   56    56    HIS   HB2    H   1    3.001     0.030   .   2   .   .   .   A   56    HIS   HB2    .   11491   1    
     629    .   1   1   56    56    HIS   HB3    H   1    3.105     0.030   .   2   .   .   .   A   56    HIS   HB3    .   11491   1    
     630    .   1   1   56    56    HIS   HD2    H   1    6.954     0.030   .   1   .   .   .   A   56    HIS   HD2    .   11491   1    
     631    .   1   1   56    56    HIS   C      C   13   175.498   0.300   .   1   .   .   .   A   56    HIS   C      .   11491   1    
     632    .   1   1   56    56    HIS   CA     C   13   56.004    0.300   .   1   .   .   .   A   56    HIS   CA     .   11491   1    
     633    .   1   1   56    56    HIS   CB     C   13   31.450    0.300   .   1   .   .   .   A   56    HIS   CB     .   11491   1    
     634    .   1   1   56    56    HIS   CD2    C   13   120.434   0.300   .   1   .   .   .   A   56    HIS   CD2    .   11491   1    
     635    .   1   1   57    57    GLY   H      H   1    8.348     0.030   .   1   .   .   .   A   57    GLY   H      .   11491   1    
     636    .   1   1   57    57    GLY   HA2    H   1    4.100     0.030   .   2   .   .   .   A   57    GLY   HA2    .   11491   1    
     637    .   1   1   57    57    GLY   HA3    H   1    4.030     0.030   .   2   .   .   .   A   57    GLY   HA3    .   11491   1    
     638    .   1   1   57    57    GLY   C      C   13   171.989   0.300   .   1   .   .   .   A   57    GLY   C      .   11491   1    
     639    .   1   1   57    57    GLY   CA     C   13   44.574    0.300   .   1   .   .   .   A   57    GLY   CA     .   11491   1    
     640    .   1   1   57    57    GLY   N      N   15   110.256   0.300   .   1   .   .   .   A   57    GLY   N      .   11491   1    
     641    .   1   1   58    58    PRO   HA     H   1    4.436     0.030   .   1   .   .   .   A   58    PRO   HA     .   11491   1    
     642    .   1   1   58    58    PRO   HB2    H   1    2.276     0.030   .   2   .   .   .   A   58    PRO   HB2    .   11491   1    
     643    .   1   1   58    58    PRO   HB3    H   1    1.948     0.030   .   2   .   .   .   A   58    PRO   HB3    .   11491   1    
     644    .   1   1   58    58    PRO   HG2    H   1    1.982     0.030   .   1   .   .   .   A   58    PRO   HG2    .   11491   1    
     645    .   1   1   58    58    PRO   HG3    H   1    1.982     0.030   .   1   .   .   .   A   58    PRO   HG3    .   11491   1    
     646    .   1   1   58    58    PRO   HD2    H   1    3.588     0.030   .   1   .   .   .   A   58    PRO   HD2    .   11491   1    
     647    .   1   1   58    58    PRO   HD3    H   1    3.588     0.030   .   1   .   .   .   A   58    PRO   HD3    .   11491   1    
     648    .   1   1   58    58    PRO   CA     C   13   63.677    0.300   .   1   .   .   .   A   58    PRO   CA     .   11491   1    
     649    .   1   1   58    58    PRO   CB     C   13   32.158    0.300   .   1   .   .   .   A   58    PRO   CB     .   11491   1    
     650    .   1   1   58    58    PRO   CG     C   13   27.251    0.300   .   1   .   .   .   A   58    PRO   CG     .   11491   1    
     651    .   1   1   58    58    PRO   CD     C   13   50.111    0.300   .   1   .   .   .   A   58    PRO   CD     .   11491   1    
     652    .   1   1   59    59    GLY   H      H   1    8.618     0.030   .   1   .   .   .   A   59    GLY   H      .   11491   1    
     653    .   1   1   59    59    GLY   HA2    H   1    3.968     0.030   .   1   .   .   .   A   59    GLY   HA2    .   11491   1    
     654    .   1   1   59    59    GLY   HA3    H   1    3.968     0.030   .   1   .   .   .   A   59    GLY   HA3    .   11491   1    
     655    .   1   1   59    59    GLY   C      C   13   174.919   0.300   .   1   .   .   .   A   59    GLY   C      .   11491   1    
     656    .   1   1   59    59    GLY   CA     C   13   45.424    0.300   .   1   .   .   .   A   59    GLY   CA     .   11491   1    
     657    .   1   1   59    59    GLY   N      N   15   109.602   0.300   .   1   .   .   .   A   59    GLY   N      .   11491   1    
     658    .   1   1   60    60    GLY   H      H   1    8.232     0.030   .   1   .   .   .   A   60    GLY   H      .   11491   1    
     659    .   1   1   60    60    GLY   HA2    H   1    3.900     0.030   .   2   .   .   .   A   60    GLY   HA2    .   11491   1    
     660    .   1   1   60    60    GLY   HA3    H   1    3.988     0.030   .   2   .   .   .   A   60    GLY   HA3    .   11491   1    
     661    .   1   1   60    60    GLY   C      C   13   174.262   0.300   .   1   .   .   .   A   60    GLY   C      .   11491   1    
     662    .   1   1   60    60    GLY   CA     C   13   45.371    0.300   .   1   .   .   .   A   60    GLY   CA     .   11491   1    
     663    .   1   1   60    60    GLY   N      N   15   108.515   0.300   .   1   .   .   .   A   60    GLY   N      .   11491   1    
     664    .   1   1   61    61    GLN   HA     H   1    4.299     0.030   .   1   .   .   .   A   61    GLN   HA     .   11491   1    
     665    .   1   1   61    61    GLN   HB2    H   1    2.107     0.030   .   1   .   .   .   A   61    GLN   HB2    .   11491   1    
     666    .   1   1   61    61    GLN   HB3    H   1    2.107     0.030   .   1   .   .   .   A   61    GLN   HB3    .   11491   1    
     667    .   1   1   61    61    GLN   HG2    H   1    2.345     0.030   .   1   .   .   .   A   61    GLN   HG2    .   11491   1    
     668    .   1   1   61    61    GLN   HG3    H   1    2.345     0.030   .   1   .   .   .   A   61    GLN   HG3    .   11491   1    
     669    .   1   1   61    61    GLN   C      C   13   175.851   0.300   .   1   .   .   .   A   61    GLN   C      .   11491   1    
     670    .   1   1   61    61    GLN   CA     C   13   55.875    0.300   .   1   .   .   .   A   61    GLN   CA     .   11491   1    
     671    .   1   1   61    61    GLN   CB     C   13   29.332    0.300   .   1   .   .   .   A   61    GLN   CB     .   11491   1    
     672    .   1   1   61    61    GLN   CG     C   13   33.752    0.300   .   1   .   .   .   A   61    GLN   CG     .   11491   1    
     673    .   1   1   62    62    ALA   H      H   1    8.423     0.030   .   1   .   .   .   A   62    ALA   H      .   11491   1    
     674    .   1   1   62    62    ALA   HA     H   1    4.331     0.030   .   1   .   .   .   A   62    ALA   HA     .   11491   1    
     675    .   1   1   62    62    ALA   HB1    H   1    1.371     0.030   .   1   .   .   .   A   62    ALA   HB1    .   11491   1    
     676    .   1   1   62    62    ALA   HB2    H   1    1.371     0.030   .   1   .   .   .   A   62    ALA   HB2    .   11491   1    
     677    .   1   1   62    62    ALA   HB3    H   1    1.371     0.030   .   1   .   .   .   A   62    ALA   HB3    .   11491   1    
     678    .   1   1   62    62    ALA   C      C   13   177.919   0.300   .   1   .   .   .   A   62    ALA   C      .   11491   1    
     679    .   1   1   62    62    ALA   CA     C   13   52.693    0.300   .   1   .   .   .   A   62    ALA   CA     .   11491   1    
     680    .   1   1   62    62    ALA   CB     C   13   19.174    0.300   .   1   .   .   .   A   62    ALA   CB     .   11491   1    
     681    .   1   1   62    62    ALA   N      N   15   125.038   0.300   .   1   .   .   .   A   62    ALA   N      .   11491   1    
     682    .   1   1   63    63    THR   H      H   1    7.986     0.030   .   1   .   .   .   A   63    THR   H      .   11491   1    
     683    .   1   1   63    63    THR   HA     H   1    4.339     0.030   .   1   .   .   .   A   63    THR   HA     .   11491   1    
     684    .   1   1   63    63    THR   HB     H   1    4.244     0.030   .   1   .   .   .   A   63    THR   HB     .   11491   1    
     685    .   1   1   63    63    THR   HG21   H   1    1.194     0.030   .   1   .   .   .   A   63    THR   HG21   .   11491   1    
     686    .   1   1   63    63    THR   HG22   H   1    1.194     0.030   .   1   .   .   .   A   63    THR   HG22   .   11491   1    
     687    .   1   1   63    63    THR   HG23   H   1    1.194     0.030   .   1   .   .   .   A   63    THR   HG23   .   11491   1    
     688    .   1   1   63    63    THR   C      C   13   174.409   0.300   .   1   .   .   .   A   63    THR   C      .   11491   1    
     689    .   1   1   63    63    THR   CA     C   13   61.892    0.300   .   1   .   .   .   A   63    THR   CA     .   11491   1    
     690    .   1   1   63    63    THR   CB     C   13   69.926    0.300   .   1   .   .   .   A   63    THR   CB     .   11491   1    
     691    .   1   1   63    63    THR   CG2    C   13   21.762    0.300   .   1   .   .   .   A   63    THR   CG2    .   11491   1    
     692    .   1   1   63    63    THR   N      N   15   111.508   0.300   .   1   .   .   .   A   63    THR   N      .   11491   1    
     693    .   1   1   64    64    ASN   HA     H   1    4.228     0.030   .   1   .   .   .   A   64    ASN   HA     .   11491   1    
     694    .   1   1   64    64    ASN   HB2    H   1    2.999     0.030   .   1   .   .   .   A   64    ASN   HB2    .   11491   1    
     695    .   1   1   64    64    ASN   HB3    H   1    2.999     0.030   .   1   .   .   .   A   64    ASN   HB3    .   11491   1    
     696    .   1   1   64    64    ASN   CA     C   13   56.725    0.300   .   1   .   .   .   A   64    ASN   CA     .   11491   1    
     697    .   1   1   64    64    ASN   CB     C   13   42.128    0.300   .   1   .   .   .   A   64    ASN   CB     .   11491   1    
     698    .   1   1   65    65    LYS   H      H   1    8.056     0.030   .   1   .   .   .   A   65    LYS   H      .   11491   1    
     699    .   1   1   65    65    LYS   HA     H   1    4.349     0.030   .   1   .   .   .   A   65    LYS   HA     .   11491   1    
     700    .   1   1   65    65    LYS   HB2    H   1    1.814     0.030   .   2   .   .   .   A   65    LYS   HB2    .   11491   1    
     701    .   1   1   65    65    LYS   HB3    H   1    1.750     0.030   .   2   .   .   .   A   65    LYS   HB3    .   11491   1    
     702    .   1   1   65    65    LYS   HG2    H   1    1.456     0.030   .   2   .   .   .   A   65    LYS   HG2    .   11491   1    
     703    .   1   1   65    65    LYS   HG3    H   1    1.401     0.030   .   2   .   .   .   A   65    LYS   HG3    .   11491   1    
     704    .   1   1   65    65    LYS   HD2    H   1    1.673     0.030   .   1   .   .   .   A   65    LYS   HD2    .   11491   1    
     705    .   1   1   65    65    LYS   HD3    H   1    1.673     0.030   .   1   .   .   .   A   65    LYS   HD3    .   11491   1    
     706    .   1   1   65    65    LYS   HE2    H   1    2.981     0.030   .   1   .   .   .   A   65    LYS   HE2    .   11491   1    
     707    .   1   1   65    65    LYS   HE3    H   1    2.981     0.030   .   1   .   .   .   A   65    LYS   HE3    .   11491   1    
     708    .   1   1   65    65    LYS   C      C   13   176.690   0.300   .   1   .   .   .   A   65    LYS   C      .   11491   1    
     709    .   1   1   65    65    LYS   CA     C   13   56.793    0.300   .   1   .   .   .   A   65    LYS   CA     .   11491   1    
     710    .   1   1   65    65    LYS   CB     C   13   33.115    0.300   .   1   .   .   .   A   65    LYS   CB     .   11491   1    
     711    .   1   1   65    65    LYS   CG     C   13   24.748    0.300   .   1   .   .   .   A   65    LYS   CG     .   11491   1    
     712    .   1   1   65    65    LYS   CD     C   13   29.209    0.300   .   1   .   .   .   A   65    LYS   CD     .   11491   1    
     713    .   1   1   65    65    LYS   CE     C   13   42.077    0.300   .   1   .   .   .   A   65    LYS   CE     .   11491   1    
     714    .   1   1   65    65    LYS   N      N   15   121.832   0.300   .   1   .   .   .   A   65    LYS   N      .   11491   1    
     715    .   1   1   66    66    THR   H      H   1    7.997     0.030   .   1   .   .   .   A   66    THR   H      .   11491   1    
     716    .   1   1   66    66    THR   HA     H   1    4.351     0.030   .   1   .   .   .   A   66    THR   HA     .   11491   1    
     717    .   1   1   66    66    THR   HB     H   1    4.204     0.030   .   1   .   .   .   A   66    THR   HB     .   11491   1    
     718    .   1   1   66    66    THR   HG21   H   1    1.135     0.030   .   1   .   .   .   A   66    THR   HG21   .   11491   1    
     719    .   1   1   66    66    THR   HG22   H   1    1.135     0.030   .   1   .   .   .   A   66    THR   HG22   .   11491   1    
     720    .   1   1   66    66    THR   HG23   H   1    1.135     0.030   .   1   .   .   .   A   66    THR   HG23   .   11491   1    
     721    .   1   1   66    66    THR   C      C   13   174.516   0.300   .   1   .   .   .   A   66    THR   C      .   11491   1    
     722    .   1   1   66    66    THR   CA     C   13   61.513    0.300   .   1   .   .   .   A   66    THR   CA     .   11491   1    
     723    .   1   1   66    66    THR   CB     C   13   70.057    0.300   .   1   .   .   .   A   66    THR   CB     .   11491   1    
     724    .   1   1   66    66    THR   CG2    C   13   21.793    0.300   .   1   .   .   .   A   66    THR   CG2    .   11491   1    
     725    .   1   1   66    66    THR   N      N   15   113.007   0.300   .   1   .   .   .   A   66    THR   N      .   11491   1    
     726    .   1   1   67    67    SER   HA     H   1    4.514     0.030   .   1   .   .   .   A   67    SER   HA     .   11491   1    
     727    .   1   1   67    67    SER   HB2    H   1    3.895     0.030   .   1   .   .   .   A   67    SER   HB2    .   11491   1    
     728    .   1   1   67    67    SER   HB3    H   1    3.895     0.030   .   1   .   .   .   A   67    SER   HB3    .   11491   1    
     729    .   1   1   67    67    SER   CA     C   13   58.660    0.300   .   1   .   .   .   A   67    SER   CA     .   11491   1    
     730    .   1   1   67    67    SER   CB     C   13   63.906    0.300   .   1   .   .   .   A   67    SER   CB     .   11491   1    
     731    .   1   1   68    68    ASN   H      H   1    8.009     0.030   .   1   .   .   .   A   68    ASN   H      .   11491   1    
     732    .   1   1   68    68    ASN   HA     H   1    4.764     0.030   .   1   .   .   .   A   68    ASN   HA     .   11491   1    
     733    .   1   1   68    68    ASN   HB2    H   1    2.617     0.030   .   2   .   .   .   A   68    ASN   HB2    .   11491   1    
     734    .   1   1   68    68    ASN   HB3    H   1    2.703     0.030   .   2   .   .   .   A   68    ASN   HB3    .   11491   1    
     735    .   1   1   68    68    ASN   HD21   H   1    7.414     0.030   .   2   .   .   .   A   68    ASN   HD21   .   11491   1    
     736    .   1   1   68    68    ASN   HD22   H   1    6.903     0.030   .   2   .   .   .   A   68    ASN   HD22   .   11491   1    
     737    .   1   1   68    68    ASN   C      C   13   173.770   0.300   .   1   .   .   .   A   68    ASN   C      .   11491   1    
     738    .   1   1   68    68    ASN   CA     C   13   52.972    0.300   .   1   .   .   .   A   68    ASN   CA     .   11491   1    
     739    .   1   1   68    68    ASN   CB     C   13   38.540    0.300   .   1   .   .   .   A   68    ASN   CB     .   11491   1    
     740    .   1   1   68    68    ASN   ND2    N   15   112.731   0.300   .   1   .   .   .   A   68    ASN   ND2    .   11491   1    
     741    .   1   1   69    69    CYS   H      H   1    8.189     0.030   .   1   .   .   .   A   69    CYS   H      .   11491   1    
     742    .   1   1   69    69    CYS   HA     H   1    4.565     0.030   .   1   .   .   .   A   69    CYS   HA     .   11491   1    
     743    .   1   1   69    69    CYS   HB2    H   1    2.889     0.030   .   2   .   .   .   A   69    CYS   HB2    .   11491   1    
     744    .   1   1   69    69    CYS   HB3    H   1    2.362     0.030   .   2   .   .   .   A   69    CYS   HB3    .   11491   1    
     745    .   1   1   69    69    CYS   C      C   13   173.518   0.300   .   1   .   .   .   A   69    CYS   C      .   11491   1    
     746    .   1   1   69    69    CYS   CA     C   13   58.439    0.300   .   1   .   .   .   A   69    CYS   CA     .   11491   1    
     747    .   1   1   69    69    CYS   CB     C   13   27.349    0.300   .   1   .   .   .   A   69    CYS   CB     .   11491   1    
     748    .   1   1   69    69    CYS   N      N   15   120.245   0.300   .   1   .   .   .   A   69    CYS   N      .   11491   1    
     749    .   1   1   70    70    VAL   H      H   1    8.528     0.030   .   1   .   .   .   A   70    VAL   H      .   11491   1    
     750    .   1   1   70    70    VAL   HA     H   1    4.572     0.030   .   1   .   .   .   A   70    VAL   HA     .   11491   1    
     751    .   1   1   70    70    VAL   HB     H   1    1.879     0.030   .   1   .   .   .   A   70    VAL   HB     .   11491   1    
     752    .   1   1   70    70    VAL   HG11   H   1    0.979     0.030   .   1   .   .   .   A   70    VAL   HG11   .   11491   1    
     753    .   1   1   70    70    VAL   HG12   H   1    0.979     0.030   .   1   .   .   .   A   70    VAL   HG12   .   11491   1    
     754    .   1   1   70    70    VAL   HG13   H   1    0.979     0.030   .   1   .   .   .   A   70    VAL   HG13   .   11491   1    
     755    .   1   1   70    70    VAL   HG21   H   1    1.106     0.030   .   1   .   .   .   A   70    VAL   HG21   .   11491   1    
     756    .   1   1   70    70    VAL   HG22   H   1    1.106     0.030   .   1   .   .   .   A   70    VAL   HG22   .   11491   1    
     757    .   1   1   70    70    VAL   HG23   H   1    1.106     0.030   .   1   .   .   .   A   70    VAL   HG23   .   11491   1    
     758    .   1   1   70    70    VAL   C      C   13   174.200   0.300   .   1   .   .   .   A   70    VAL   C      .   11491   1    
     759    .   1   1   70    70    VAL   CA     C   13   61.603    0.300   .   1   .   .   .   A   70    VAL   CA     .   11491   1    
     760    .   1   1   70    70    VAL   CB     C   13   34.692    0.300   .   1   .   .   .   A   70    VAL   CB     .   11491   1    
     761    .   1   1   70    70    VAL   CG1    C   13   21.628    0.300   .   2   .   .   .   A   70    VAL   CG1    .   11491   1    
     762    .   1   1   70    70    VAL   CG2    C   13   23.135    0.300   .   2   .   .   .   A   70    VAL   CG2    .   11491   1    
     763    .   1   1   70    70    VAL   N      N   15   129.250   0.300   .   1   .   .   .   A   70    VAL   N      .   11491   1    
     764    .   1   1   71    71    VAL   H      H   1    8.862     0.030   .   1   .   .   .   A   71    VAL   H      .   11491   1    
     765    .   1   1   71    71    VAL   HA     H   1    4.613     0.030   .   1   .   .   .   A   71    VAL   HA     .   11491   1    
     766    .   1   1   71    71    VAL   HB     H   1    1.899     0.030   .   1   .   .   .   A   71    VAL   HB     .   11491   1    
     767    .   1   1   71    71    VAL   HG11   H   1    0.760     0.030   .   1   .   .   .   A   71    VAL   HG11   .   11491   1    
     768    .   1   1   71    71    VAL   HG12   H   1    0.760     0.030   .   1   .   .   .   A   71    VAL   HG12   .   11491   1    
     769    .   1   1   71    71    VAL   HG13   H   1    0.760     0.030   .   1   .   .   .   A   71    VAL   HG13   .   11491   1    
     770    .   1   1   71    71    VAL   HG21   H   1    0.824     0.030   .   1   .   .   .   A   71    VAL   HG21   .   11491   1    
     771    .   1   1   71    71    VAL   HG22   H   1    0.824     0.030   .   1   .   .   .   A   71    VAL   HG22   .   11491   1    
     772    .   1   1   71    71    VAL   HG23   H   1    0.824     0.030   .   1   .   .   .   A   71    VAL   HG23   .   11491   1    
     773    .   1   1   71    71    VAL   C      C   13   174.148   0.300   .   1   .   .   .   A   71    VAL   C      .   11491   1    
     774    .   1   1   71    71    VAL   CA     C   13   61.844    0.300   .   1   .   .   .   A   71    VAL   CA     .   11491   1    
     775    .   1   1   71    71    VAL   CB     C   13   33.090    0.300   .   1   .   .   .   A   71    VAL   CB     .   11491   1    
     776    .   1   1   71    71    VAL   CG1    C   13   21.424    0.300   .   2   .   .   .   A   71    VAL   CG1    .   11491   1    
     777    .   1   1   71    71    VAL   CG2    C   13   21.347    0.300   .   2   .   .   .   A   71    VAL   CG2    .   11491   1    
     778    .   1   1   71    71    VAL   N      N   15   128.307   0.300   .   1   .   .   .   A   71    VAL   N      .   11491   1    
     779    .   1   1   72    72    LEU   H      H   1    9.277     0.030   .   1   .   .   .   A   72    LEU   H      .   11491   1    
     780    .   1   1   72    72    LEU   HA     H   1    5.142     0.030   .   1   .   .   .   A   72    LEU   HA     .   11491   1    
     781    .   1   1   72    72    LEU   HB2    H   1    1.809     0.030   .   2   .   .   .   A   72    LEU   HB2    .   11491   1    
     782    .   1   1   72    72    LEU   HB3    H   1    1.036     0.030   .   2   .   .   .   A   72    LEU   HB3    .   11491   1    
     783    .   1   1   72    72    LEU   HG     H   1    1.366     0.030   .   1   .   .   .   A   72    LEU   HG     .   11491   1    
     784    .   1   1   72    72    LEU   HD11   H   1    0.877     0.030   .   1   .   .   .   A   72    LEU   HD11   .   11491   1    
     785    .   1   1   72    72    LEU   HD12   H   1    0.877     0.030   .   1   .   .   .   A   72    LEU   HD12   .   11491   1    
     786    .   1   1   72    72    LEU   HD13   H   1    0.877     0.030   .   1   .   .   .   A   72    LEU   HD13   .   11491   1    
     787    .   1   1   72    72    LEU   HD21   H   1    0.753     0.030   .   1   .   .   .   A   72    LEU   HD21   .   11491   1    
     788    .   1   1   72    72    LEU   HD22   H   1    0.753     0.030   .   1   .   .   .   A   72    LEU   HD22   .   11491   1    
     789    .   1   1   72    72    LEU   HD23   H   1    0.753     0.030   .   1   .   .   .   A   72    LEU   HD23   .   11491   1    
     790    .   1   1   72    72    LEU   C      C   13   172.748   0.300   .   1   .   .   .   A   72    LEU   C      .   11491   1    
     791    .   1   1   72    72    LEU   CA     C   13   53.248    0.300   .   1   .   .   .   A   72    LEU   CA     .   11491   1    
     792    .   1   1   72    72    LEU   CB     C   13   47.006    0.300   .   1   .   .   .   A   72    LEU   CB     .   11491   1    
     793    .   1   1   72    72    LEU   CG     C   13   26.758    0.300   .   1   .   .   .   A   72    LEU   CG     .   11491   1    
     794    .   1   1   72    72    LEU   CD1    C   13   24.113    0.300   .   2   .   .   .   A   72    LEU   CD1    .   11491   1    
     795    .   1   1   72    72    LEU   CD2    C   13   27.776    0.300   .   2   .   .   .   A   72    LEU   CD2    .   11491   1    
     796    .   1   1   72    72    LEU   N      N   15   130.212   0.300   .   1   .   .   .   A   72    LEU   N      .   11491   1    
     797    .   1   1   73    73    LYS   H      H   1    8.942     0.030   .   1   .   .   .   A   73    LYS   H      .   11491   1    
     798    .   1   1   73    73    LYS   HA     H   1    5.357     0.030   .   1   .   .   .   A   73    LYS   HA     .   11491   1    
     799    .   1   1   73    73    LYS   HB2    H   1    1.804     0.030   .   2   .   .   .   A   73    LYS   HB2    .   11491   1    
     800    .   1   1   73    73    LYS   HB3    H   1    1.598     0.030   .   2   .   .   .   A   73    LYS   HB3    .   11491   1    
     801    .   1   1   73    73    LYS   HG2    H   1    1.026     0.030   .   2   .   .   .   A   73    LYS   HG2    .   11491   1    
     802    .   1   1   73    73    LYS   HG3    H   1    0.728     0.030   .   2   .   .   .   A   73    LYS   HG3    .   11491   1    
     803    .   1   1   73    73    LYS   HD2    H   1    1.476     0.030   .   2   .   .   .   A   73    LYS   HD2    .   11491   1    
     804    .   1   1   73    73    LYS   HD3    H   1    1.581     0.030   .   2   .   .   .   A   73    LYS   HD3    .   11491   1    
     805    .   1   1   73    73    LYS   HE2    H   1    2.728     0.030   .   1   .   .   .   A   73    LYS   HE2    .   11491   1    
     806    .   1   1   73    73    LYS   HE3    H   1    2.728     0.030   .   1   .   .   .   A   73    LYS   HE3    .   11491   1    
     807    .   1   1   73    73    LYS   C      C   13   175.357   0.300   .   1   .   .   .   A   73    LYS   C      .   11491   1    
     808    .   1   1   73    73    LYS   CA     C   13   53.504    0.300   .   1   .   .   .   A   73    LYS   CA     .   11491   1    
     809    .   1   1   73    73    LYS   CB     C   13   37.261    0.300   .   1   .   .   .   A   73    LYS   CB     .   11491   1    
     810    .   1   1   73    73    LYS   CG     C   13   24.735    0.300   .   1   .   .   .   A   73    LYS   CG     .   11491   1    
     811    .   1   1   73    73    LYS   CD     C   13   29.570    0.300   .   1   .   .   .   A   73    LYS   CD     .   11491   1    
     812    .   1   1   73    73    LYS   CE     C   13   42.084    0.300   .   1   .   .   .   A   73    LYS   CE     .   11491   1    
     813    .   1   1   73    73    LYS   N      N   15   126.425   0.300   .   1   .   .   .   A   73    LYS   N      .   11491   1    
     814    .   1   1   74    74    HIS   H      H   1    9.041     0.030   .   1   .   .   .   A   74    HIS   H      .   11491   1    
     815    .   1   1   74    74    HIS   HA     H   1    4.992     0.030   .   1   .   .   .   A   74    HIS   HA     .   11491   1    
     816    .   1   1   74    74    HIS   HB2    H   1    3.062     0.030   .   2   .   .   .   A   74    HIS   HB2    .   11491   1    
     817    .   1   1   74    74    HIS   HB3    H   1    2.713     0.030   .   2   .   .   .   A   74    HIS   HB3    .   11491   1    
     818    .   1   1   74    74    HIS   HD2    H   1    7.043     0.030   .   1   .   .   .   A   74    HIS   HD2    .   11491   1    
     819    .   1   1   74    74    HIS   HE1    H   1    8.026     0.030   .   1   .   .   .   A   74    HIS   HE1    .   11491   1    
     820    .   1   1   74    74    HIS   C      C   13   173.997   0.300   .   1   .   .   .   A   74    HIS   C      .   11491   1    
     821    .   1   1   74    74    HIS   CA     C   13   55.980    0.300   .   1   .   .   .   A   74    HIS   CA     .   11491   1    
     822    .   1   1   74    74    HIS   CB     C   13   31.303    0.300   .   1   .   .   .   A   74    HIS   CB     .   11491   1    
     823    .   1   1   74    74    HIS   CD2    C   13   118.517   0.300   .   1   .   .   .   A   74    HIS   CD2    .   11491   1    
     824    .   1   1   74    74    HIS   CE1    C   13   137.667   0.300   .   1   .   .   .   A   74    HIS   CE1    .   11491   1    
     825    .   1   1   74    74    HIS   N      N   15   126.889   0.300   .   1   .   .   .   A   74    HIS   N      .   11491   1    
     826    .   1   1   75    75    VAL   H      H   1    8.818     0.030   .   1   .   .   .   A   75    VAL   H      .   11491   1    
     827    .   1   1   75    75    VAL   HA     H   1    3.334     0.030   .   1   .   .   .   A   75    VAL   HA     .   11491   1    
     828    .   1   1   75    75    VAL   HB     H   1    2.019     0.030   .   1   .   .   .   A   75    VAL   HB     .   11491   1    
     829    .   1   1   75    75    VAL   HG11   H   1    0.840     0.030   .   1   .   .   .   A   75    VAL   HG11   .   11491   1    
     830    .   1   1   75    75    VAL   HG12   H   1    0.840     0.030   .   1   .   .   .   A   75    VAL   HG12   .   11491   1    
     831    .   1   1   75    75    VAL   HG13   H   1    0.840     0.030   .   1   .   .   .   A   75    VAL   HG13   .   11491   1    
     832    .   1   1   75    75    VAL   HG21   H   1    0.804     0.030   .   1   .   .   .   A   75    VAL   HG21   .   11491   1    
     833    .   1   1   75    75    VAL   HG22   H   1    0.804     0.030   .   1   .   .   .   A   75    VAL   HG22   .   11491   1    
     834    .   1   1   75    75    VAL   HG23   H   1    0.804     0.030   .   1   .   .   .   A   75    VAL   HG23   .   11491   1    
     835    .   1   1   75    75    VAL   C      C   13   175.281   0.300   .   1   .   .   .   A   75    VAL   C      .   11491   1    
     836    .   1   1   75    75    VAL   CA     C   13   68.393    0.300   .   1   .   .   .   A   75    VAL   CA     .   11491   1    
     837    .   1   1   75    75    VAL   CB     C   13   29.312    0.300   .   1   .   .   .   A   75    VAL   CB     .   11491   1    
     838    .   1   1   75    75    VAL   CG1    C   13   23.226    0.300   .   2   .   .   .   A   75    VAL   CG1    .   11491   1    
     839    .   1   1   75    75    VAL   CG2    C   13   21.014    0.300   .   2   .   .   .   A   75    VAL   CG2    .   11491   1    
     840    .   1   1   75    75    VAL   N      N   15   127.998   0.300   .   1   .   .   .   A   75    VAL   N      .   11491   1    
     841    .   1   1   76    76    PRO   HA     H   1    4.201     0.030   .   1   .   .   .   A   76    PRO   HA     .   11491   1    
     842    .   1   1   76    76    PRO   HB2    H   1    2.458     0.030   .   2   .   .   .   A   76    PRO   HB2    .   11491   1    
     843    .   1   1   76    76    PRO   HB3    H   1    1.749     0.030   .   2   .   .   .   A   76    PRO   HB3    .   11491   1    
     844    .   1   1   76    76    PRO   HG2    H   1    1.888     0.030   .   2   .   .   .   A   76    PRO   HG2    .   11491   1    
     845    .   1   1   76    76    PRO   HG3    H   1    1.763     0.030   .   2   .   .   .   A   76    PRO   HG3    .   11491   1    
     846    .   1   1   76    76    PRO   HD2    H   1    3.595     0.030   .   1   .   .   .   A   76    PRO   HD2    .   11491   1    
     847    .   1   1   76    76    PRO   HD3    H   1    3.595     0.030   .   1   .   .   .   A   76    PRO   HD3    .   11491   1    
     848    .   1   1   76    76    PRO   C      C   13   177.485   0.300   .   1   .   .   .   A   76    PRO   C      .   11491   1    
     849    .   1   1   76    76    PRO   CA     C   13   66.147    0.300   .   1   .   .   .   A   76    PRO   CA     .   11491   1    
     850    .   1   1   76    76    PRO   CB     C   13   31.313    0.300   .   1   .   .   .   A   76    PRO   CB     .   11491   1    
     851    .   1   1   76    76    PRO   CG     C   13   27.835    0.300   .   1   .   .   .   A   76    PRO   CG     .   11491   1    
     852    .   1   1   76    76    PRO   CD     C   13   49.420    0.300   .   1   .   .   .   A   76    PRO   CD     .   11491   1    
     853    .   1   1   77    77    SER   H      H   1    6.955     0.030   .   1   .   .   .   A   77    SER   H      .   11491   1    
     854    .   1   1   77    77    SER   HA     H   1    4.038     0.030   .   1   .   .   .   A   77    SER   HA     .   11491   1    
     855    .   1   1   77    77    SER   HB2    H   1    3.215     0.030   .   2   .   .   .   A   77    SER   HB2    .   11491   1    
     856    .   1   1   77    77    SER   HB3    H   1    2.626     0.030   .   2   .   .   .   A   77    SER   HB3    .   11491   1    
     857    .   1   1   77    77    SER   C      C   13   176.047   0.300   .   1   .   .   .   A   77    SER   C      .   11491   1    
     858    .   1   1   77    77    SER   CA     C   13   59.269    0.300   .   1   .   .   .   A   77    SER   CA     .   11491   1    
     859    .   1   1   77    77    SER   CB     C   13   63.217    0.300   .   1   .   .   .   A   77    SER   CB     .   11491   1    
     860    .   1   1   77    77    SER   N      N   15   107.858   0.300   .   1   .   .   .   A   77    SER   N      .   11491   1    
     861    .   1   1   78    78    GLY   H      H   1    8.395     0.030   .   1   .   .   .   A   78    GLY   H      .   11491   1    
     862    .   1   1   78    78    GLY   HA2    H   1    4.132     0.030   .   2   .   .   .   A   78    GLY   HA2    .   11491   1    
     863    .   1   1   78    78    GLY   HA3    H   1    3.409     0.030   .   2   .   .   .   A   78    GLY   HA3    .   11491   1    
     864    .   1   1   78    78    GLY   C      C   13   173.559   0.300   .   1   .   .   .   A   78    GLY   C      .   11491   1    
     865    .   1   1   78    78    GLY   CA     C   13   45.508    0.300   .   1   .   .   .   A   78    GLY   CA     .   11491   1    
     866    .   1   1   78    78    GLY   N      N   15   113.601   0.300   .   1   .   .   .   A   78    GLY   N      .   11491   1    
     867    .   1   1   79    79    ILE   H      H   1    7.805     0.030   .   1   .   .   .   A   79    ILE   H      .   11491   1    
     868    .   1   1   79    79    ILE   HA     H   1    3.655     0.030   .   1   .   .   .   A   79    ILE   HA     .   11491   1    
     869    .   1   1   79    79    ILE   HB     H   1    1.429     0.030   .   1   .   .   .   A   79    ILE   HB     .   11491   1    
     870    .   1   1   79    79    ILE   HG12   H   1    1.204     0.030   .   2   .   .   .   A   79    ILE   HG12   .   11491   1    
     871    .   1   1   79    79    ILE   HG13   H   1    0.796     0.030   .   2   .   .   .   A   79    ILE   HG13   .   11491   1    
     872    .   1   1   79    79    ILE   HG21   H   1    0.714     0.030   .   1   .   .   .   A   79    ILE   HG21   .   11491   1    
     873    .   1   1   79    79    ILE   HG22   H   1    0.714     0.030   .   1   .   .   .   A   79    ILE   HG22   .   11491   1    
     874    .   1   1   79    79    ILE   HG23   H   1    0.714     0.030   .   1   .   .   .   A   79    ILE   HG23   .   11491   1    
     875    .   1   1   79    79    ILE   HD11   H   1    0.548     0.030   .   1   .   .   .   A   79    ILE   HD11   .   11491   1    
     876    .   1   1   79    79    ILE   HD12   H   1    0.548     0.030   .   1   .   .   .   A   79    ILE   HD12   .   11491   1    
     877    .   1   1   79    79    ILE   HD13   H   1    0.548     0.030   .   1   .   .   .   A   79    ILE   HD13   .   11491   1    
     878    .   1   1   79    79    ILE   C      C   13   173.938   0.300   .   1   .   .   .   A   79    ILE   C      .   11491   1    
     879    .   1   1   79    79    ILE   CA     C   13   63.424    0.300   .   1   .   .   .   A   79    ILE   CA     .   11491   1    
     880    .   1   1   79    79    ILE   CB     C   13   38.551    0.300   .   1   .   .   .   A   79    ILE   CB     .   11491   1    
     881    .   1   1   79    79    ILE   CG1    C   13   28.723    0.300   .   1   .   .   .   A   79    ILE   CG1    .   11491   1    
     882    .   1   1   79    79    ILE   CG2    C   13   17.998    0.300   .   1   .   .   .   A   79    ILE   CG2    .   11491   1    
     883    .   1   1   79    79    ILE   CD1    C   13   13.609    0.300   .   1   .   .   .   A   79    ILE   CD1    .   11491   1    
     884    .   1   1   79    79    ILE   N      N   15   122.977   0.300   .   1   .   .   .   A   79    ILE   N      .   11491   1    
     885    .   1   1   80    80    VAL   H      H   1    8.081     0.030   .   1   .   .   .   A   80    VAL   H      .   11491   1    
     886    .   1   1   80    80    VAL   HA     H   1    4.939     0.030   .   1   .   .   .   A   80    VAL   HA     .   11491   1    
     887    .   1   1   80    80    VAL   HB     H   1    1.767     0.030   .   1   .   .   .   A   80    VAL   HB     .   11491   1    
     888    .   1   1   80    80    VAL   HG11   H   1    0.742     0.030   .   1   .   .   .   A   80    VAL   HG11   .   11491   1    
     889    .   1   1   80    80    VAL   HG12   H   1    0.742     0.030   .   1   .   .   .   A   80    VAL   HG12   .   11491   1    
     890    .   1   1   80    80    VAL   HG13   H   1    0.742     0.030   .   1   .   .   .   A   80    VAL   HG13   .   11491   1    
     891    .   1   1   80    80    VAL   HG21   H   1    0.841     0.030   .   1   .   .   .   A   80    VAL   HG21   .   11491   1    
     892    .   1   1   80    80    VAL   HG22   H   1    0.841     0.030   .   1   .   .   .   A   80    VAL   HG22   .   11491   1    
     893    .   1   1   80    80    VAL   HG23   H   1    0.841     0.030   .   1   .   .   .   A   80    VAL   HG23   .   11491   1    
     894    .   1   1   80    80    VAL   C      C   13   176.015   0.300   .   1   .   .   .   A   80    VAL   C      .   11491   1    
     895    .   1   1   80    80    VAL   CA     C   13   60.457    0.300   .   1   .   .   .   A   80    VAL   CA     .   11491   1    
     896    .   1   1   80    80    VAL   CB     C   13   34.971    0.300   .   1   .   .   .   A   80    VAL   CB     .   11491   1    
     897    .   1   1   80    80    VAL   CG1    C   13   21.499    0.300   .   2   .   .   .   A   80    VAL   CG1    .   11491   1    
     898    .   1   1   80    80    VAL   CG2    C   13   21.448    0.300   .   2   .   .   .   A   80    VAL   CG2    .   11491   1    
     899    .   1   1   80    80    VAL   N      N   15   126.135   0.300   .   1   .   .   .   A   80    VAL   N      .   11491   1    
     900    .   1   1   81    81    VAL   H      H   1    9.185     0.030   .   1   .   .   .   A   81    VAL   H      .   11491   1    
     901    .   1   1   81    81    VAL   HA     H   1    4.470     0.030   .   1   .   .   .   A   81    VAL   HA     .   11491   1    
     902    .   1   1   81    81    VAL   HB     H   1    1.974     0.030   .   1   .   .   .   A   81    VAL   HB     .   11491   1    
     903    .   1   1   81    81    VAL   HG11   H   1    0.923     0.030   .   1   .   .   .   A   81    VAL   HG11   .   11491   1    
     904    .   1   1   81    81    VAL   HG12   H   1    0.923     0.030   .   1   .   .   .   A   81    VAL   HG12   .   11491   1    
     905    .   1   1   81    81    VAL   HG13   H   1    0.923     0.030   .   1   .   .   .   A   81    VAL   HG13   .   11491   1    
     906    .   1   1   81    81    VAL   HG21   H   1    0.742     0.030   .   1   .   .   .   A   81    VAL   HG21   .   11491   1    
     907    .   1   1   81    81    VAL   HG22   H   1    0.742     0.030   .   1   .   .   .   A   81    VAL   HG22   .   11491   1    
     908    .   1   1   81    81    VAL   HG23   H   1    0.742     0.030   .   1   .   .   .   A   81    VAL   HG23   .   11491   1    
     909    .   1   1   81    81    VAL   C      C   13   173.046   0.300   .   1   .   .   .   A   81    VAL   C      .   11491   1    
     910    .   1   1   81    81    VAL   CA     C   13   60.314    0.300   .   1   .   .   .   A   81    VAL   CA     .   11491   1    
     911    .   1   1   81    81    VAL   CB     C   13   35.757    0.300   .   1   .   .   .   A   81    VAL   CB     .   11491   1    
     912    .   1   1   81    81    VAL   CG1    C   13   21.396    0.300   .   2   .   .   .   A   81    VAL   CG1    .   11491   1    
     913    .   1   1   81    81    VAL   CG2    C   13   21.396    0.300   .   2   .   .   .   A   81    VAL   CG2    .   11491   1    
     914    .   1   1   81    81    VAL   N      N   15   125.034   0.300   .   1   .   .   .   A   81    VAL   N      .   11491   1    
     915    .   1   1   82    82    LYS   H      H   1    8.430     0.030   .   1   .   .   .   A   82    LYS   H      .   11491   1    
     916    .   1   1   82    82    LYS   HA     H   1    5.418     0.030   .   1   .   .   .   A   82    LYS   HA     .   11491   1    
     917    .   1   1   82    82    LYS   HB2    H   1    1.582     0.030   .   2   .   .   .   A   82    LYS   HB2    .   11491   1    
     918    .   1   1   82    82    LYS   HB3    H   1    1.663     0.030   .   2   .   .   .   A   82    LYS   HB3    .   11491   1    
     919    .   1   1   82    82    LYS   HG2    H   1    1.315     0.030   .   2   .   .   .   A   82    LYS   HG2    .   11491   1    
     920    .   1   1   82    82    LYS   HG3    H   1    1.211     0.030   .   2   .   .   .   A   82    LYS   HG3    .   11491   1    
     921    .   1   1   82    82    LYS   HD2    H   1    1.610     0.030   .   1   .   .   .   A   82    LYS   HD2    .   11491   1    
     922    .   1   1   82    82    LYS   HD3    H   1    1.610     0.030   .   1   .   .   .   A   82    LYS   HD3    .   11491   1    
     923    .   1   1   82    82    LYS   HE2    H   1    2.842     0.030   .   1   .   .   .   A   82    LYS   HE2    .   11491   1    
     924    .   1   1   82    82    LYS   HE3    H   1    2.842     0.030   .   1   .   .   .   A   82    LYS   HE3    .   11491   1    
     925    .   1   1   82    82    LYS   C      C   13   176.107   0.300   .   1   .   .   .   A   82    LYS   C      .   11491   1    
     926    .   1   1   82    82    LYS   CA     C   13   54.245    0.300   .   1   .   .   .   A   82    LYS   CA     .   11491   1    
     927    .   1   1   82    82    LYS   CB     C   13   34.849    0.300   .   1   .   .   .   A   82    LYS   CB     .   11491   1    
     928    .   1   1   82    82    LYS   CG     C   13   25.558    0.300   .   1   .   .   .   A   82    LYS   CG     .   11491   1    
     929    .   1   1   82    82    LYS   CD     C   13   29.631    0.300   .   1   .   .   .   A   82    LYS   CD     .   11491   1    
     930    .   1   1   82    82    LYS   CE     C   13   42.081    0.300   .   1   .   .   .   A   82    LYS   CE     .   11491   1    
     931    .   1   1   82    82    LYS   N      N   15   123.758   0.300   .   1   .   .   .   A   82    LYS   N      .   11491   1    
     932    .   1   1   83    83    CYS   H      H   1    9.503     0.030   .   1   .   .   .   A   83    CYS   H      .   11491   1    
     933    .   1   1   83    83    CYS   HA     H   1    4.799     0.030   .   1   .   .   .   A   83    CYS   HA     .   11491   1    
     934    .   1   1   83    83    CYS   HB2    H   1    2.732     0.030   .   1   .   .   .   A   83    CYS   HB2    .   11491   1    
     935    .   1   1   83    83    CYS   HB3    H   1    2.732     0.030   .   1   .   .   .   A   83    CYS   HB3    .   11491   1    
     936    .   1   1   83    83    CYS   CB     C   13   30.357    0.300   .   1   .   .   .   A   83    CYS   CB     .   11491   1    
     937    .   1   1   83    83    CYS   N      N   15   123.190   0.300   .   1   .   .   .   A   83    CYS   N      .   11491   1    
     938    .   1   1   84    84    HIS   HA     H   1    5.214     0.030   .   1   .   .   .   A   84    HIS   HA     .   11491   1    
     939    .   1   1   84    84    HIS   HB2    H   1    3.243     0.030   .   2   .   .   .   A   84    HIS   HB2    .   11491   1    
     940    .   1   1   84    84    HIS   HB3    H   1    2.948     0.030   .   2   .   .   .   A   84    HIS   HB3    .   11491   1    
     941    .   1   1   84    84    HIS   HD2    H   1    6.711     0.030   .   1   .   .   .   A   84    HIS   HD2    .   11491   1    
     942    .   1   1   84    84    HIS   C      C   13   174.685   0.300   .   1   .   .   .   A   84    HIS   C      .   11491   1    
     943    .   1   1   84    84    HIS   CA     C   13   53.765    0.300   .   1   .   .   .   A   84    HIS   CA     .   11491   1    
     944    .   1   1   84    84    HIS   CB     C   13   30.706    0.300   .   1   .   .   .   A   84    HIS   CB     .   11491   1    
     945    .   1   1   84    84    HIS   CD2    C   13   121.353   0.300   .   1   .   .   .   A   84    HIS   CD2    .   11491   1    
     946    .   1   1   85    85    GLN   H      H   1    7.391     0.030   .   1   .   .   .   A   85    GLN   H      .   11491   1    
     947    .   1   1   85    85    GLN   HA     H   1    3.960     0.030   .   1   .   .   .   A   85    GLN   HA     .   11491   1    
     948    .   1   1   85    85    GLN   HB2    H   1    2.101     0.030   .   2   .   .   .   A   85    GLN   HB2    .   11491   1    
     949    .   1   1   85    85    GLN   HB3    H   1    1.837     0.030   .   2   .   .   .   A   85    GLN   HB3    .   11491   1    
     950    .   1   1   85    85    GLN   HG2    H   1    2.345     0.030   .   2   .   .   .   A   85    GLN   HG2    .   11491   1    
     951    .   1   1   85    85    GLN   HG3    H   1    2.450     0.030   .   2   .   .   .   A   85    GLN   HG3    .   11491   1    
     952    .   1   1   85    85    GLN   HE21   H   1    7.594     0.030   .   2   .   .   .   A   85    GLN   HE21   .   11491   1    
     953    .   1   1   85    85    GLN   HE22   H   1    6.833     0.030   .   2   .   .   .   A   85    GLN   HE22   .   11491   1    
     954    .   1   1   85    85    GLN   C      C   13   176.076   0.300   .   1   .   .   .   A   85    GLN   C      .   11491   1    
     955    .   1   1   85    85    GLN   CA     C   13   59.682    0.300   .   1   .   .   .   A   85    GLN   CA     .   11491   1    
     956    .   1   1   85    85    GLN   CB     C   13   30.473    0.300   .   1   .   .   .   A   85    GLN   CB     .   11491   1    
     957    .   1   1   85    85    GLN   CG     C   13   34.073    0.300   .   1   .   .   .   A   85    GLN   CG     .   11491   1    
     958    .   1   1   85    85    GLN   N      N   15   120.785   0.300   .   1   .   .   .   A   85    GLN   N      .   11491   1    
     959    .   1   1   85    85    GLN   NE2    N   15   111.884   0.300   .   1   .   .   .   A   85    GLN   NE2    .   11491   1    
     960    .   1   1   86    86    THR   H      H   1    8.815     0.030   .   1   .   .   .   A   86    THR   H      .   11491   1    
     961    .   1   1   86    86    THR   HA     H   1    5.026     0.030   .   1   .   .   .   A   86    THR   HA     .   11491   1    
     962    .   1   1   86    86    THR   HB     H   1    4.450     0.030   .   1   .   .   .   A   86    THR   HB     .   11491   1    
     963    .   1   1   86    86    THR   HG21   H   1    1.141     0.030   .   1   .   .   .   A   86    THR   HG21   .   11491   1    
     964    .   1   1   86    86    THR   HG22   H   1    1.141     0.030   .   1   .   .   .   A   86    THR   HG22   .   11491   1    
     965    .   1   1   86    86    THR   HG23   H   1    1.141     0.030   .   1   .   .   .   A   86    THR   HG23   .   11491   1    
     966    .   1   1   86    86    THR   C      C   13   175.000   0.300   .   1   .   .   .   A   86    THR   C      .   11491   1    
     967    .   1   1   86    86    THR   CA     C   13   59.561    0.300   .   1   .   .   .   A   86    THR   CA     .   11491   1    
     968    .   1   1   86    86    THR   CB     C   13   71.997    0.300   .   1   .   .   .   A   86    THR   CB     .   11491   1    
     969    .   1   1   86    86    THR   CG2    C   13   20.919    0.300   .   1   .   .   .   A   86    THR   CG2    .   11491   1    
     970    .   1   1   86    86    THR   N      N   15   109.428   0.300   .   1   .   .   .   A   86    THR   N      .   11491   1    
     971    .   1   1   87    87    ARG   HA     H   1    4.391     0.030   .   1   .   .   .   A   87    ARG   HA     .   11491   1    
     972    .   1   1   87    87    ARG   HB2    H   1    1.748     0.030   .   2   .   .   .   A   87    ARG   HB2    .   11491   1    
     973    .   1   1   87    87    ARG   HB3    H   1    2.070     0.030   .   2   .   .   .   A   87    ARG   HB3    .   11491   1    
     974    .   1   1   87    87    ARG   HG2    H   1    1.660     0.030   .   1   .   .   .   A   87    ARG   HG2    .   11491   1    
     975    .   1   1   87    87    ARG   HG3    H   1    1.660     0.030   .   1   .   .   .   A   87    ARG   HG3    .   11491   1    
     976    .   1   1   87    87    ARG   HD2    H   1    3.219     0.030   .   1   .   .   .   A   87    ARG   HD2    .   11491   1    
     977    .   1   1   87    87    ARG   HD3    H   1    3.219     0.030   .   1   .   .   .   A   87    ARG   HD3    .   11491   1    
     978    .   1   1   87    87    ARG   C      C   13   175.121   0.300   .   1   .   .   .   A   87    ARG   C      .   11491   1    
     979    .   1   1   87    87    ARG   CA     C   13   56.114    0.300   .   1   .   .   .   A   87    ARG   CA     .   11491   1    
     980    .   1   1   87    87    ARG   CB     C   13   29.635    0.300   .   1   .   .   .   A   87    ARG   CB     .   11491   1    
     981    .   1   1   87    87    ARG   CG     C   13   27.357    0.300   .   1   .   .   .   A   87    ARG   CG     .   11491   1    
     982    .   1   1   87    87    ARG   CD     C   13   43.398    0.300   .   1   .   .   .   A   87    ARG   CD     .   11491   1    
     983    .   1   1   88    88    SER   H      H   1    8.368     0.030   .   1   .   .   .   A   88    SER   H      .   11491   1    
     984    .   1   1   88    88    SER   HA     H   1    4.793     0.030   .   1   .   .   .   A   88    SER   HA     .   11491   1    
     985    .   1   1   88    88    SER   HB2    H   1    3.800     0.030   .   2   .   .   .   A   88    SER   HB2    .   11491   1    
     986    .   1   1   88    88    SER   HB3    H   1    3.876     0.030   .   2   .   .   .   A   88    SER   HB3    .   11491   1    
     987    .   1   1   88    88    SER   C      C   13   175.071   0.300   .   1   .   .   .   A   88    SER   C      .   11491   1    
     988    .   1   1   88    88    SER   CA     C   13   55.056    0.300   .   1   .   .   .   A   88    SER   CA     .   11491   1    
     989    .   1   1   88    88    SER   CB     C   13   63.850    0.300   .   1   .   .   .   A   88    SER   CB     .   11491   1    
     990    .   1   1   88    88    SER   N      N   15   114.634   0.300   .   1   .   .   .   A   88    SER   N      .   11491   1    
     991    .   1   1   89    89    VAL   HA     H   1    3.754     0.030   .   1   .   .   .   A   89    VAL   HA     .   11491   1    
     992    .   1   1   89    89    VAL   HB     H   1    2.033     0.030   .   1   .   .   .   A   89    VAL   HB     .   11491   1    
     993    .   1   1   89    89    VAL   HG11   H   1    0.904     0.030   .   1   .   .   .   A   89    VAL   HG11   .   11491   1    
     994    .   1   1   89    89    VAL   HG12   H   1    0.904     0.030   .   1   .   .   .   A   89    VAL   HG12   .   11491   1    
     995    .   1   1   89    89    VAL   HG13   H   1    0.904     0.030   .   1   .   .   .   A   89    VAL   HG13   .   11491   1    
     996    .   1   1   89    89    VAL   HG21   H   1    0.784     0.030   .   1   .   .   .   A   89    VAL   HG21   .   11491   1    
     997    .   1   1   89    89    VAL   HG22   H   1    0.784     0.030   .   1   .   .   .   A   89    VAL   HG22   .   11491   1    
     998    .   1   1   89    89    VAL   HG23   H   1    0.784     0.030   .   1   .   .   .   A   89    VAL   HG23   .   11491   1    
     999    .   1   1   89    89    VAL   C      C   13   176.473   0.300   .   1   .   .   .   A   89    VAL   C      .   11491   1    
     1000   .   1   1   89    89    VAL   CA     C   13   66.227    0.300   .   1   .   .   .   A   89    VAL   CA     .   11491   1    
     1001   .   1   1   89    89    VAL   CB     C   13   31.597    0.300   .   1   .   .   .   A   89    VAL   CB     .   11491   1    
     1002   .   1   1   89    89    VAL   CG1    C   13   22.999    0.300   .   2   .   .   .   A   89    VAL   CG1    .   11491   1    
     1003   .   1   1   89    89    VAL   CG2    C   13   20.400    0.300   .   2   .   .   .   A   89    VAL   CG2    .   11491   1    
     1004   .   1   1   90    90    ASP   H      H   1    7.885     0.030   .   1   .   .   .   A   90    ASP   H      .   11491   1    
     1005   .   1   1   90    90    ASP   HA     H   1    4.202     0.030   .   1   .   .   .   A   90    ASP   HA     .   11491   1    
     1006   .   1   1   90    90    ASP   HB2    H   1    2.473     0.030   .   2   .   .   .   A   90    ASP   HB2    .   11491   1    
     1007   .   1   1   90    90    ASP   HB3    H   1    2.559     0.030   .   2   .   .   .   A   90    ASP   HB3    .   11491   1    
     1008   .   1   1   90    90    ASP   C      C   13   179.111   0.300   .   1   .   .   .   A   90    ASP   C      .   11491   1    
     1009   .   1   1   90    90    ASP   CA     C   13   57.909    0.300   .   1   .   .   .   A   90    ASP   CA     .   11491   1    
     1010   .   1   1   90    90    ASP   CB     C   13   41.168    0.300   .   1   .   .   .   A   90    ASP   CB     .   11491   1    
     1011   .   1   1   90    90    ASP   N      N   15   119.293   0.300   .   1   .   .   .   A   90    ASP   N      .   11491   1    
     1012   .   1   1   91    91    GLN   H      H   1    7.810     0.030   .   1   .   .   .   A   91    GLN   H      .   11491   1    
     1013   .   1   1   91    91    GLN   HA     H   1    4.107     0.030   .   1   .   .   .   A   91    GLN   HA     .   11491   1    
     1014   .   1   1   91    91    GLN   HB2    H   1    2.148     0.030   .   2   .   .   .   A   91    GLN   HB2    .   11491   1    
     1015   .   1   1   91    91    GLN   HB3    H   1    2.222     0.030   .   2   .   .   .   A   91    GLN   HB3    .   11491   1    
     1016   .   1   1   91    91    GLN   HG2    H   1    2.467     0.030   .   1   .   .   .   A   91    GLN   HG2    .   11491   1    
     1017   .   1   1   91    91    GLN   HG3    H   1    2.467     0.030   .   1   .   .   .   A   91    GLN   HG3    .   11491   1    
     1018   .   1   1   91    91    GLN   HE21   H   1    7.337     0.030   .   2   .   .   .   A   91    GLN   HE21   .   11491   1    
     1019   .   1   1   91    91    GLN   HE22   H   1    6.944     0.030   .   2   .   .   .   A   91    GLN   HE22   .   11491   1    
     1020   .   1   1   91    91    GLN   C      C   13   178.649   0.300   .   1   .   .   .   A   91    GLN   C      .   11491   1    
     1021   .   1   1   91    91    GLN   CA     C   13   58.543    0.300   .   1   .   .   .   A   91    GLN   CA     .   11491   1    
     1022   .   1   1   91    91    GLN   CB     C   13   28.227    0.300   .   1   .   .   .   A   91    GLN   CB     .   11491   1    
     1023   .   1   1   91    91    GLN   CG     C   13   33.784    0.300   .   1   .   .   .   A   91    GLN   CG     .   11491   1    
     1024   .   1   1   91    91    GLN   N      N   15   118.936   0.300   .   1   .   .   .   A   91    GLN   N      .   11491   1    
     1025   .   1   1   91    91    GLN   NE2    N   15   111.499   0.300   .   1   .   .   .   A   91    GLN   NE2    .   11491   1    
     1026   .   1   1   92    92    ASN   H      H   1    8.408     0.030   .   1   .   .   .   A   92    ASN   H      .   11491   1    
     1027   .   1   1   92    92    ASN   HA     H   1    4.717     0.030   .   1   .   .   .   A   92    ASN   HA     .   11491   1    
     1028   .   1   1   92    92    ASN   HB2    H   1    3.079     0.030   .   2   .   .   .   A   92    ASN   HB2    .   11491   1    
     1029   .   1   1   92    92    ASN   HB3    H   1    2.819     0.030   .   2   .   .   .   A   92    ASN   HB3    .   11491   1    
     1030   .   1   1   92    92    ASN   HD21   H   1    7.621     0.030   .   2   .   .   .   A   92    ASN   HD21   .   11491   1    
     1031   .   1   1   92    92    ASN   HD22   H   1    7.991     0.030   .   2   .   .   .   A   92    ASN   HD22   .   11491   1    
     1032   .   1   1   92    92    ASN   C      C   13   177.859   0.300   .   1   .   .   .   A   92    ASN   C      .   11491   1    
     1033   .   1   1   92    92    ASN   CA     C   13   56.000    0.300   .   1   .   .   .   A   92    ASN   CA     .   11491   1    
     1034   .   1   1   92    92    ASN   CB     C   13   37.073    0.300   .   1   .   .   .   A   92    ASN   CB     .   11491   1    
     1035   .   1   1   92    92    ASN   N      N   15   120.012   0.300   .   1   .   .   .   A   92    ASN   N      .   11491   1    
     1036   .   1   1   92    92    ASN   ND2    N   15   112.146   0.300   .   1   .   .   .   A   92    ASN   ND2    .   11491   1    
     1037   .   1   1   93    93    ARG   H      H   1    8.695     0.030   .   1   .   .   .   A   93    ARG   H      .   11491   1    
     1038   .   1   1   93    93    ARG   HA     H   1    3.943     0.030   .   1   .   .   .   A   93    ARG   HA     .   11491   1    
     1039   .   1   1   93    93    ARG   HB2    H   1    2.045     0.030   .   2   .   .   .   A   93    ARG   HB2    .   11491   1    
     1040   .   1   1   93    93    ARG   HB3    H   1    2.081     0.030   .   2   .   .   .   A   93    ARG   HB3    .   11491   1    
     1041   .   1   1   93    93    ARG   HG2    H   1    1.763     0.030   .   2   .   .   .   A   93    ARG   HG2    .   11491   1    
     1042   .   1   1   93    93    ARG   HG3    H   1    2.261     0.030   .   2   .   .   .   A   93    ARG   HG3    .   11491   1    
     1043   .   1   1   93    93    ARG   HD2    H   1    2.991     0.030   .   2   .   .   .   A   93    ARG   HD2    .   11491   1    
     1044   .   1   1   93    93    ARG   HD3    H   1    3.121     0.030   .   2   .   .   .   A   93    ARG   HD3    .   11491   1    
     1045   .   1   1   93    93    ARG   C      C   13   178.840   0.300   .   1   .   .   .   A   93    ARG   C      .   11491   1    
     1046   .   1   1   93    93    ARG   CA     C   13   60.705    0.300   .   1   .   .   .   A   93    ARG   CA     .   11491   1    
     1047   .   1   1   93    93    ARG   CB     C   13   31.569    0.300   .   1   .   .   .   A   93    ARG   CB     .   11491   1    
     1048   .   1   1   93    93    ARG   CG     C   13   27.807    0.300   .   1   .   .   .   A   93    ARG   CG     .   11491   1    
     1049   .   1   1   93    93    ARG   CD     C   13   44.087    0.300   .   1   .   .   .   A   93    ARG   CD     .   11491   1    
     1050   .   1   1   93    93    ARG   N      N   15   121.013   0.300   .   1   .   .   .   A   93    ARG   N      .   11491   1    
     1051   .   1   1   94    94    LYS   H      H   1    7.309     0.030   .   1   .   .   .   A   94    LYS   H      .   11491   1    
     1052   .   1   1   94    94    LYS   HA     H   1    4.062     0.030   .   1   .   .   .   A   94    LYS   HA     .   11491   1    
     1053   .   1   1   94    94    LYS   HB2    H   1    1.981     0.030   .   2   .   .   .   A   94    LYS   HB2    .   11491   1    
     1054   .   1   1   94    94    LYS   HB3    H   1    2.026     0.030   .   2   .   .   .   A   94    LYS   HB3    .   11491   1    
     1055   .   1   1   94    94    LYS   HG2    H   1    1.684     0.030   .   2   .   .   .   A   94    LYS   HG2    .   11491   1    
     1056   .   1   1   94    94    LYS   HG3    H   1    1.434     0.030   .   2   .   .   .   A   94    LYS   HG3    .   11491   1    
     1057   .   1   1   94    94    LYS   HD2    H   1    1.678     0.030   .   1   .   .   .   A   94    LYS   HD2    .   11491   1    
     1058   .   1   1   94    94    LYS   HD3    H   1    1.678     0.030   .   1   .   .   .   A   94    LYS   HD3    .   11491   1    
     1059   .   1   1   94    94    LYS   HE2    H   1    2.985     0.030   .   1   .   .   .   A   94    LYS   HE2    .   11491   1    
     1060   .   1   1   94    94    LYS   HE3    H   1    2.985     0.030   .   1   .   .   .   A   94    LYS   HE3    .   11491   1    
     1061   .   1   1   94    94    LYS   C      C   13   179.812   0.300   .   1   .   .   .   A   94    LYS   C      .   11491   1    
     1062   .   1   1   94    94    LYS   CA     C   13   59.514    0.300   .   1   .   .   .   A   94    LYS   CA     .   11491   1    
     1063   .   1   1   94    94    LYS   CB     C   13   32.773    0.300   .   1   .   .   .   A   94    LYS   CB     .   11491   1    
     1064   .   1   1   94    94    LYS   CG     C   13   25.472    0.300   .   1   .   .   .   A   94    LYS   CG     .   11491   1    
     1065   .   1   1   94    94    LYS   CD     C   13   29.335    0.300   .   1   .   .   .   A   94    LYS   CD     .   11491   1    
     1066   .   1   1   94    94    LYS   CE     C   13   42.160    0.300   .   1   .   .   .   A   94    LYS   CE     .   11491   1    
     1067   .   1   1   94    94    LYS   N      N   15   120.232   0.300   .   1   .   .   .   A   94    LYS   N      .   11491   1    
     1068   .   1   1   95    95    ILE   H      H   1    8.518     0.030   .   1   .   .   .   A   95    ILE   H      .   11491   1    
     1069   .   1   1   95    95    ILE   HA     H   1    3.657     0.030   .   1   .   .   .   A   95    ILE   HA     .   11491   1    
     1070   .   1   1   95    95    ILE   HB     H   1    2.054     0.030   .   1   .   .   .   A   95    ILE   HB     .   11491   1    
     1071   .   1   1   95    95    ILE   HG12   H   1    1.848     0.030   .   2   .   .   .   A   95    ILE   HG12   .   11491   1    
     1072   .   1   1   95    95    ILE   HG13   H   1    1.024     0.030   .   2   .   .   .   A   95    ILE   HG13   .   11491   1    
     1073   .   1   1   95    95    ILE   HG21   H   1    0.914     0.030   .   1   .   .   .   A   95    ILE   HG21   .   11491   1    
     1074   .   1   1   95    95    ILE   HG22   H   1    0.914     0.030   .   1   .   .   .   A   95    ILE   HG22   .   11491   1    
     1075   .   1   1   95    95    ILE   HG23   H   1    0.914     0.030   .   1   .   .   .   A   95    ILE   HG23   .   11491   1    
     1076   .   1   1   95    95    ILE   HD11   H   1    0.861     0.030   .   1   .   .   .   A   95    ILE   HD11   .   11491   1    
     1077   .   1   1   95    95    ILE   HD12   H   1    0.861     0.030   .   1   .   .   .   A   95    ILE   HD12   .   11491   1    
     1078   .   1   1   95    95    ILE   HD13   H   1    0.861     0.030   .   1   .   .   .   A   95    ILE   HD13   .   11491   1    
     1079   .   1   1   95    95    ILE   C      C   13   177.907   0.300   .   1   .   .   .   A   95    ILE   C      .   11491   1    
     1080   .   1   1   95    95    ILE   CA     C   13   65.588    0.300   .   1   .   .   .   A   95    ILE   CA     .   11491   1    
     1081   .   1   1   95    95    ILE   CB     C   13   38.342    0.300   .   1   .   .   .   A   95    ILE   CB     .   11491   1    
     1082   .   1   1   95    95    ILE   CG1    C   13   28.984    0.300   .   1   .   .   .   A   95    ILE   CG1    .   11491   1    
     1083   .   1   1   95    95    ILE   CG2    C   13   18.489    0.300   .   1   .   .   .   A   95    ILE   CG2    .   11491   1    
     1084   .   1   1   95    95    ILE   CD1    C   13   14.074    0.300   .   1   .   .   .   A   95    ILE   CD1    .   11491   1    
     1085   .   1   1   95    95    ILE   N      N   15   122.882   0.300   .   1   .   .   .   A   95    ILE   N      .   11491   1    
     1086   .   1   1   96    96    ALA   H      H   1    8.485     0.030   .   1   .   .   .   A   96    ALA   H      .   11491   1    
     1087   .   1   1   96    96    ALA   HA     H   1    3.895     0.030   .   1   .   .   .   A   96    ALA   HA     .   11491   1    
     1088   .   1   1   96    96    ALA   HB1    H   1    1.362     0.030   .   1   .   .   .   A   96    ALA   HB1    .   11491   1    
     1089   .   1   1   96    96    ALA   HB2    H   1    1.362     0.030   .   1   .   .   .   A   96    ALA   HB2    .   11491   1    
     1090   .   1   1   96    96    ALA   HB3    H   1    1.362     0.030   .   1   .   .   .   A   96    ALA   HB3    .   11491   1    
     1091   .   1   1   96    96    ALA   C      C   13   179.012   0.300   .   1   .   .   .   A   96    ALA   C      .   11491   1    
     1092   .   1   1   96    96    ALA   CA     C   13   55.305    0.300   .   1   .   .   .   A   96    ALA   CA     .   11491   1    
     1093   .   1   1   96    96    ALA   CB     C   13   18.215    0.300   .   1   .   .   .   A   96    ALA   CB     .   11491   1    
     1094   .   1   1   96    96    ALA   N      N   15   119.646   0.300   .   1   .   .   .   A   96    ALA   N      .   11491   1    
     1095   .   1   1   97    97    ARG   H      H   1    7.190     0.030   .   1   .   .   .   A   97    ARG   H      .   11491   1    
     1096   .   1   1   97    97    ARG   HA     H   1    3.607     0.030   .   1   .   .   .   A   97    ARG   HA     .   11491   1    
     1097   .   1   1   97    97    ARG   HB2    H   1    1.913     0.030   .   2   .   .   .   A   97    ARG   HB2    .   11491   1    
     1098   .   1   1   97    97    ARG   HB3    H   1    1.725     0.030   .   2   .   .   .   A   97    ARG   HB3    .   11491   1    
     1099   .   1   1   97    97    ARG   HG2    H   1    1.284     0.030   .   2   .   .   .   A   97    ARG   HG2    .   11491   1    
     1100   .   1   1   97    97    ARG   HG3    H   1    1.934     0.030   .   2   .   .   .   A   97    ARG   HG3    .   11491   1    
     1101   .   1   1   97    97    ARG   HD2    H   1    2.996     0.030   .   2   .   .   .   A   97    ARG   HD2    .   11491   1    
     1102   .   1   1   97    97    ARG   HD3    H   1    3.098     0.030   .   2   .   .   .   A   97    ARG   HD3    .   11491   1    
     1103   .   1   1   97    97    ARG   C      C   13   177.483   0.300   .   1   .   .   .   A   97    ARG   C      .   11491   1    
     1104   .   1   1   97    97    ARG   CA     C   13   60.138    0.300   .   1   .   .   .   A   97    ARG   CA     .   11491   1    
     1105   .   1   1   97    97    ARG   CB     C   13   29.520    0.300   .   1   .   .   .   A   97    ARG   CB     .   11491   1    
     1106   .   1   1   97    97    ARG   CG     C   13   31.326    0.300   .   1   .   .   .   A   97    ARG   CG     .   11491   1    
     1107   .   1   1   97    97    ARG   CD     C   13   42.306    0.300   .   1   .   .   .   A   97    ARG   CD     .   11491   1    
     1108   .   1   1   97    97    ARG   N      N   15   114.715   0.300   .   1   .   .   .   A   97    ARG   N      .   11491   1    
     1109   .   1   1   98    98    LYS   H      H   1    7.623     0.030   .   1   .   .   .   A   98    LYS   H      .   11491   1    
     1110   .   1   1   98    98    LYS   HA     H   1    4.116     0.030   .   1   .   .   .   A   98    LYS   HA     .   11491   1    
     1111   .   1   1   98    98    LYS   HB2    H   1    1.978     0.030   .   2   .   .   .   A   98    LYS   HB2    .   11491   1    
     1112   .   1   1   98    98    LYS   HB3    H   1    2.084     0.030   .   2   .   .   .   A   98    LYS   HB3    .   11491   1    
     1113   .   1   1   98    98    LYS   HG2    H   1    1.452     0.030   .   2   .   .   .   A   98    LYS   HG2    .   11491   1    
     1114   .   1   1   98    98    LYS   HG3    H   1    1.553     0.030   .   2   .   .   .   A   98    LYS   HG3    .   11491   1    
     1115   .   1   1   98    98    LYS   HD2    H   1    1.683     0.030   .   1   .   .   .   A   98    LYS   HD2    .   11491   1    
     1116   .   1   1   98    98    LYS   HD3    H   1    1.683     0.030   .   1   .   .   .   A   98    LYS   HD3    .   11491   1    
     1117   .   1   1   98    98    LYS   HE2    H   1    2.964     0.030   .   1   .   .   .   A   98    LYS   HE2    .   11491   1    
     1118   .   1   1   98    98    LYS   HE3    H   1    2.964     0.030   .   1   .   .   .   A   98    LYS   HE3    .   11491   1    
     1119   .   1   1   98    98    LYS   C      C   13   179.255   0.300   .   1   .   .   .   A   98    LYS   C      .   11491   1    
     1120   .   1   1   98    98    LYS   CA     C   13   59.600    0.300   .   1   .   .   .   A   98    LYS   CA     .   11491   1    
     1121   .   1   1   98    98    LYS   CB     C   13   32.289    0.300   .   1   .   .   .   A   98    LYS   CB     .   11491   1    
     1122   .   1   1   98    98    LYS   CG     C   13   24.843    0.300   .   1   .   .   .   A   98    LYS   CG     .   11491   1    
     1123   .   1   1   98    98    LYS   CD     C   13   29.369    0.300   .   1   .   .   .   A   98    LYS   CD     .   11491   1    
     1124   .   1   1   98    98    LYS   CE     C   13   42.077    0.300   .   1   .   .   .   A   98    LYS   CE     .   11491   1    
     1125   .   1   1   98    98    LYS   N      N   15   121.710   0.300   .   1   .   .   .   A   98    LYS   N      .   11491   1    
     1126   .   1   1   99    99    VAL   H      H   1    8.362     0.030   .   1   .   .   .   A   99    VAL   H      .   11491   1    
     1127   .   1   1   99    99    VAL   HA     H   1    3.765     0.030   .   1   .   .   .   A   99    VAL   HA     .   11491   1    
     1128   .   1   1   99    99    VAL   HB     H   1    2.071     0.030   .   1   .   .   .   A   99    VAL   HB     .   11491   1    
     1129   .   1   1   99    99    VAL   HG11   H   1    1.091     0.030   .   1   .   .   .   A   99    VAL   HG11   .   11491   1    
     1130   .   1   1   99    99    VAL   HG12   H   1    1.091     0.030   .   1   .   .   .   A   99    VAL   HG12   .   11491   1    
     1131   .   1   1   99    99    VAL   HG13   H   1    1.091     0.030   .   1   .   .   .   A   99    VAL   HG13   .   11491   1    
     1132   .   1   1   99    99    VAL   HG21   H   1    0.989     0.030   .   1   .   .   .   A   99    VAL   HG21   .   11491   1    
     1133   .   1   1   99    99    VAL   HG22   H   1    0.989     0.030   .   1   .   .   .   A   99    VAL   HG22   .   11491   1    
     1134   .   1   1   99    99    VAL   HG23   H   1    0.989     0.030   .   1   .   .   .   A   99    VAL   HG23   .   11491   1    
     1135   .   1   1   99    99    VAL   C      C   13   179.042   0.300   .   1   .   .   .   A   99    VAL   C      .   11491   1    
     1136   .   1   1   99    99    VAL   CA     C   13   65.885    0.300   .   1   .   .   .   A   99    VAL   CA     .   11491   1    
     1137   .   1   1   99    99    VAL   CB     C   13   32.255    0.300   .   1   .   .   .   A   99    VAL   CB     .   11491   1    
     1138   .   1   1   99    99    VAL   CG1    C   13   22.294    0.300   .   2   .   .   .   A   99    VAL   CG1    .   11491   1    
     1139   .   1   1   99    99    VAL   CG2    C   13   21.612    0.300   .   2   .   .   .   A   99    VAL   CG2    .   11491   1    
     1140   .   1   1   99    99    VAL   N      N   15   119.568   0.300   .   1   .   .   .   A   99    VAL   N      .   11491   1    
     1141   .   1   1   100   100   LEU   H      H   1    8.812     0.030   .   1   .   .   .   A   100   LEU   H      .   11491   1    
     1142   .   1   1   100   100   LEU   HA     H   1    3.938     0.030   .   1   .   .   .   A   100   LEU   HA     .   11491   1    
     1143   .   1   1   100   100   LEU   HB2    H   1    1.869     0.030   .   2   .   .   .   A   100   LEU   HB2    .   11491   1    
     1144   .   1   1   100   100   LEU   HB3    H   1    1.489     0.030   .   2   .   .   .   A   100   LEU   HB3    .   11491   1    
     1145   .   1   1   100   100   LEU   HG     H   1    1.453     0.030   .   1   .   .   .   A   100   LEU   HG     .   11491   1    
     1146   .   1   1   100   100   LEU   HD11   H   1    0.822     0.030   .   1   .   .   .   A   100   LEU   HD11   .   11491   1    
     1147   .   1   1   100   100   LEU   HD12   H   1    0.822     0.030   .   1   .   .   .   A   100   LEU   HD12   .   11491   1    
     1148   .   1   1   100   100   LEU   HD13   H   1    0.822     0.030   .   1   .   .   .   A   100   LEU   HD13   .   11491   1    
     1149   .   1   1   100   100   LEU   HD21   H   1    0.799     0.030   .   1   .   .   .   A   100   LEU   HD21   .   11491   1    
     1150   .   1   1   100   100   LEU   HD22   H   1    0.799     0.030   .   1   .   .   .   A   100   LEU   HD22   .   11491   1    
     1151   .   1   1   100   100   LEU   HD23   H   1    0.799     0.030   .   1   .   .   .   A   100   LEU   HD23   .   11491   1    
     1152   .   1   1   100   100   LEU   C      C   13   177.671   0.300   .   1   .   .   .   A   100   LEU   C      .   11491   1    
     1153   .   1   1   100   100   LEU   CA     C   13   57.804    0.300   .   1   .   .   .   A   100   LEU   CA     .   11491   1    
     1154   .   1   1   100   100   LEU   CB     C   13   41.918    0.300   .   1   .   .   .   A   100   LEU   CB     .   11491   1    
     1155   .   1   1   100   100   LEU   CG     C   13   26.394    0.300   .   1   .   .   .   A   100   LEU   CG     .   11491   1    
     1156   .   1   1   100   100   LEU   CD1    C   13   23.868    0.300   .   2   .   .   .   A   100   LEU   CD1    .   11491   1    
     1157   .   1   1   100   100   LEU   CD2    C   13   28.117    0.300   .   2   .   .   .   A   100   LEU   CD2    .   11491   1    
     1158   .   1   1   100   100   LEU   N      N   15   120.221   0.300   .   1   .   .   .   A   100   LEU   N      .   11491   1    
     1159   .   1   1   101   101   GLN   H      H   1    8.568     0.030   .   1   .   .   .   A   101   GLN   H      .   11491   1    
     1160   .   1   1   101   101   GLN   HA     H   1    3.759     0.030   .   1   .   .   .   A   101   GLN   HA     .   11491   1    
     1161   .   1   1   101   101   GLN   HB2    H   1    2.196     0.030   .   2   .   .   .   A   101   GLN   HB2    .   11491   1    
     1162   .   1   1   101   101   GLN   HB3    H   1    2.331     0.030   .   2   .   .   .   A   101   GLN   HB3    .   11491   1    
     1163   .   1   1   101   101   GLN   HG2    H   1    2.475     0.030   .   2   .   .   .   A   101   GLN   HG2    .   11491   1    
     1164   .   1   1   101   101   GLN   HG3    H   1    2.256     0.030   .   2   .   .   .   A   101   GLN   HG3    .   11491   1    
     1165   .   1   1   101   101   GLN   HE21   H   1    7.536     0.030   .   2   .   .   .   A   101   GLN   HE21   .   11491   1    
     1166   .   1   1   101   101   GLN   HE22   H   1    6.868     0.030   .   2   .   .   .   A   101   GLN   HE22   .   11491   1    
     1167   .   1   1   101   101   GLN   C      C   13   178.108   0.300   .   1   .   .   .   A   101   GLN   C      .   11491   1    
     1168   .   1   1   101   101   GLN   CA     C   13   59.546    0.300   .   1   .   .   .   A   101   GLN   CA     .   11491   1    
     1169   .   1   1   101   101   GLN   CB     C   13   28.258    0.300   .   1   .   .   .   A   101   GLN   CB     .   11491   1    
     1170   .   1   1   101   101   GLN   CG     C   13   33.804    0.300   .   1   .   .   .   A   101   GLN   CG     .   11491   1    
     1171   .   1   1   101   101   GLN   N      N   15   118.274   0.300   .   1   .   .   .   A   101   GLN   N      .   11491   1    
     1172   .   1   1   101   101   GLN   NE2    N   15   114.120   0.300   .   1   .   .   .   A   101   GLN   NE2    .   11491   1    
     1173   .   1   1   102   102   GLU   H      H   1    7.381     0.030   .   1   .   .   .   A   102   GLU   H      .   11491   1    
     1174   .   1   1   102   102   GLU   HA     H   1    4.059     0.030   .   1   .   .   .   A   102   GLU   HA     .   11491   1    
     1175   .   1   1   102   102   GLU   HB2    H   1    2.152     0.030   .   2   .   .   .   A   102   GLU   HB2    .   11491   1    
     1176   .   1   1   102   102   GLU   HB3    H   1    2.284     0.030   .   2   .   .   .   A   102   GLU   HB3    .   11491   1    
     1177   .   1   1   102   102   GLU   HG2    H   1    2.539     0.030   .   2   .   .   .   A   102   GLU   HG2    .   11491   1    
     1178   .   1   1   102   102   GLU   HG3    H   1    2.255     0.030   .   2   .   .   .   A   102   GLU   HG3    .   11491   1    
     1179   .   1   1   102   102   GLU   C      C   13   178.648   0.300   .   1   .   .   .   A   102   GLU   C      .   11491   1    
     1180   .   1   1   102   102   GLU   CA     C   13   59.612    0.300   .   1   .   .   .   A   102   GLU   CA     .   11491   1    
     1181   .   1   1   102   102   GLU   CB     C   13   29.517    0.300   .   1   .   .   .   A   102   GLU   CB     .   11491   1    
     1182   .   1   1   102   102   GLU   CG     C   13   36.327    0.300   .   1   .   .   .   A   102   GLU   CG     .   11491   1    
     1183   .   1   1   102   102   GLU   N      N   15   117.864   0.300   .   1   .   .   .   A   102   GLU   N      .   11491   1    
     1184   .   1   1   103   103   LYS   H      H   1    7.897     0.030   .   1   .   .   .   A   103   LYS   H      .   11491   1    
     1185   .   1   1   103   103   LYS   HA     H   1    4.060     0.030   .   1   .   .   .   A   103   LYS   HA     .   11491   1    
     1186   .   1   1   103   103   LYS   HB2    H   1    1.908     0.030   .   1   .   .   .   A   103   LYS   HB2    .   11491   1    
     1187   .   1   1   103   103   LYS   HB3    H   1    1.908     0.030   .   1   .   .   .   A   103   LYS   HB3    .   11491   1    
     1188   .   1   1   103   103   LYS   HG2    H   1    1.584     0.030   .   2   .   .   .   A   103   LYS   HG2    .   11491   1    
     1189   .   1   1   103   103   LYS   HG3    H   1    1.691     0.030   .   2   .   .   .   A   103   LYS   HG3    .   11491   1    
     1190   .   1   1   103   103   LYS   HD2    H   1    1.491     0.030   .   2   .   .   .   A   103   LYS   HD2    .   11491   1    
     1191   .   1   1   103   103   LYS   HD3    H   1    1.598     0.030   .   2   .   .   .   A   103   LYS   HD3    .   11491   1    
     1192   .   1   1   103   103   LYS   HE2    H   1    2.874     0.030   .   2   .   .   .   A   103   LYS   HE2    .   11491   1    
     1193   .   1   1   103   103   LYS   HE3    H   1    3.040     0.030   .   2   .   .   .   A   103   LYS   HE3    .   11491   1    
     1194   .   1   1   103   103   LYS   C      C   13   179.933   0.300   .   1   .   .   .   A   103   LYS   C      .   11491   1    
     1195   .   1   1   103   103   LYS   CA     C   13   59.502    0.300   .   1   .   .   .   A   103   LYS   CA     .   11491   1    
     1196   .   1   1   103   103   LYS   CB     C   13   33.345    0.300   .   1   .   .   .   A   103   LYS   CB     .   11491   1    
     1197   .   1   1   103   103   LYS   CG     C   13   25.704    0.300   .   1   .   .   .   A   103   LYS   CG     .   11491   1    
     1198   .   1   1   103   103   LYS   CD     C   13   29.157    0.300   .   1   .   .   .   A   103   LYS   CD     .   11491   1    
     1199   .   1   1   103   103   LYS   CE     C   13   42.084    0.300   .   1   .   .   .   A   103   LYS   CE     .   11491   1    
     1200   .   1   1   103   103   LYS   N      N   15   117.989   0.300   .   1   .   .   .   A   103   LYS   N      .   11491   1    
     1201   .   1   1   104   104   VAL   H      H   1    8.988     0.030   .   1   .   .   .   A   104   VAL   H      .   11491   1    
     1202   .   1   1   104   104   VAL   HA     H   1    3.393     0.030   .   1   .   .   .   A   104   VAL   HA     .   11491   1    
     1203   .   1   1   104   104   VAL   HB     H   1    1.860     0.030   .   1   .   .   .   A   104   VAL   HB     .   11491   1    
     1204   .   1   1   104   104   VAL   HG11   H   1    0.624     0.030   .   1   .   .   .   A   104   VAL   HG11   .   11491   1    
     1205   .   1   1   104   104   VAL   HG12   H   1    0.624     0.030   .   1   .   .   .   A   104   VAL   HG12   .   11491   1    
     1206   .   1   1   104   104   VAL   HG13   H   1    0.624     0.030   .   1   .   .   .   A   104   VAL   HG13   .   11491   1    
     1207   .   1   1   104   104   VAL   HG21   H   1    0.478     0.030   .   1   .   .   .   A   104   VAL   HG21   .   11491   1    
     1208   .   1   1   104   104   VAL   HG22   H   1    0.478     0.030   .   1   .   .   .   A   104   VAL   HG22   .   11491   1    
     1209   .   1   1   104   104   VAL   HG23   H   1    0.478     0.030   .   1   .   .   .   A   104   VAL   HG23   .   11491   1    
     1210   .   1   1   104   104   VAL   C      C   13   176.735   0.300   .   1   .   .   .   A   104   VAL   C      .   11491   1    
     1211   .   1   1   104   104   VAL   CA     C   13   66.380    0.300   .   1   .   .   .   A   104   VAL   CA     .   11491   1    
     1212   .   1   1   104   104   VAL   CB     C   13   31.670    0.300   .   1   .   .   .   A   104   VAL   CB     .   11491   1    
     1213   .   1   1   104   104   VAL   CG1    C   13   21.814    0.300   .   2   .   .   .   A   104   VAL   CG1    .   11491   1    
     1214   .   1   1   104   104   VAL   CG2    C   13   23.668    0.300   .   2   .   .   .   A   104   VAL   CG2    .   11491   1    
     1215   .   1   1   104   104   VAL   N      N   15   122.347   0.300   .   1   .   .   .   A   104   VAL   N      .   11491   1    
     1216   .   1   1   105   105   ASP   H      H   1    8.005     0.030   .   1   .   .   .   A   105   ASP   H      .   11491   1    
     1217   .   1   1   105   105   ASP   HA     H   1    4.477     0.030   .   1   .   .   .   A   105   ASP   HA     .   11491   1    
     1218   .   1   1   105   105   ASP   HB2    H   1    2.825     0.030   .   1   .   .   .   A   105   ASP   HB2    .   11491   1    
     1219   .   1   1   105   105   ASP   HB3    H   1    2.825     0.030   .   1   .   .   .   A   105   ASP   HB3    .   11491   1    
     1220   .   1   1   105   105   ASP   C      C   13   178.902   0.300   .   1   .   .   .   A   105   ASP   C      .   11491   1    
     1221   .   1   1   105   105   ASP   CA     C   13   58.494    0.300   .   1   .   .   .   A   105   ASP   CA     .   11491   1    
     1222   .   1   1   105   105   ASP   CB     C   13   42.686    0.300   .   1   .   .   .   A   105   ASP   CB     .   11491   1    
     1223   .   1   1   105   105   ASP   N      N   15   120.748   0.300   .   1   .   .   .   A   105   ASP   N      .   11491   1    
     1224   .   1   1   106   106   VAL   H      H   1    7.615     0.030   .   1   .   .   .   A   106   VAL   H      .   11491   1    
     1225   .   1   1   106   106   VAL   HA     H   1    3.758     0.030   .   1   .   .   .   A   106   VAL   HA     .   11491   1    
     1226   .   1   1   106   106   VAL   HB     H   1    2.149     0.030   .   1   .   .   .   A   106   VAL   HB     .   11491   1    
     1227   .   1   1   106   106   VAL   HG11   H   1    1.163     0.030   .   1   .   .   .   A   106   VAL   HG11   .   11491   1    
     1228   .   1   1   106   106   VAL   HG12   H   1    1.163     0.030   .   1   .   .   .   A   106   VAL   HG12   .   11491   1    
     1229   .   1   1   106   106   VAL   HG13   H   1    1.163     0.030   .   1   .   .   .   A   106   VAL   HG13   .   11491   1    
     1230   .   1   1   106   106   VAL   HG21   H   1    0.968     0.030   .   1   .   .   .   A   106   VAL   HG21   .   11491   1    
     1231   .   1   1   106   106   VAL   HG22   H   1    0.968     0.030   .   1   .   .   .   A   106   VAL   HG22   .   11491   1    
     1232   .   1   1   106   106   VAL   HG23   H   1    0.968     0.030   .   1   .   .   .   A   106   VAL   HG23   .   11491   1    
     1233   .   1   1   106   106   VAL   C      C   13   178.640   0.300   .   1   .   .   .   A   106   VAL   C      .   11491   1    
     1234   .   1   1   106   106   VAL   CA     C   13   66.131    0.300   .   1   .   .   .   A   106   VAL   CA     .   11491   1    
     1235   .   1   1   106   106   VAL   CB     C   13   32.008    0.300   .   1   .   .   .   A   106   VAL   CB     .   11491   1    
     1236   .   1   1   106   106   VAL   CG1    C   13   23.025    0.300   .   2   .   .   .   A   106   VAL   CG1    .   11491   1    
     1237   .   1   1   106   106   VAL   CG2    C   13   21.362    0.300   .   2   .   .   .   A   106   VAL   CG2    .   11491   1    
     1238   .   1   1   106   106   VAL   N      N   15   117.527   0.300   .   1   .   .   .   A   106   VAL   N      .   11491   1    
     1239   .   1   1   107   107   PHE   H      H   1    7.924     0.030   .   1   .   .   .   A   107   PHE   H      .   11491   1    
     1240   .   1   1   107   107   PHE   HA     H   1    4.115     0.030   .   1   .   .   .   A   107   PHE   HA     .   11491   1    
     1241   .   1   1   107   107   PHE   HB2    H   1    3.053     0.030   .   2   .   .   .   A   107   PHE   HB2    .   11491   1    
     1242   .   1   1   107   107   PHE   HB3    H   1    3.121     0.030   .   2   .   .   .   A   107   PHE   HB3    .   11491   1    
     1243   .   1   1   107   107   PHE   HD1    H   1    6.488     0.030   .   1   .   .   .   A   107   PHE   HD1    .   11491   1    
     1244   .   1   1   107   107   PHE   HD2    H   1    6.488     0.030   .   1   .   .   .   A   107   PHE   HD2    .   11491   1    
     1245   .   1   1   107   107   PHE   HE1    H   1    7.164     0.030   .   1   .   .   .   A   107   PHE   HE1    .   11491   1    
     1246   .   1   1   107   107   PHE   HE2    H   1    7.164     0.030   .   1   .   .   .   A   107   PHE   HE2    .   11491   1    
     1247   .   1   1   107   107   PHE   C      C   13   177.968   0.300   .   1   .   .   .   A   107   PHE   C      .   11491   1    
     1248   .   1   1   107   107   PHE   CA     C   13   61.431    0.300   .   1   .   .   .   A   107   PHE   CA     .   11491   1    
     1249   .   1   1   107   107   PHE   CB     C   13   39.481    0.300   .   1   .   .   .   A   107   PHE   CB     .   11491   1    
     1250   .   1   1   107   107   PHE   CD1    C   13   131.947   0.300   .   1   .   .   .   A   107   PHE   CD1    .   11491   1    
     1251   .   1   1   107   107   PHE   CD2    C   13   131.947   0.300   .   1   .   .   .   A   107   PHE   CD2    .   11491   1    
     1252   .   1   1   107   107   PHE   CE1    C   13   131.693   0.300   .   1   .   .   .   A   107   PHE   CE1    .   11491   1    
     1253   .   1   1   107   107   PHE   CE2    C   13   131.693   0.300   .   1   .   .   .   A   107   PHE   CE2    .   11491   1    
     1254   .   1   1   107   107   PHE   N      N   15   122.057   0.300   .   1   .   .   .   A   107   PHE   N      .   11491   1    
     1255   .   1   1   108   108   TYR   H      H   1    8.109     0.030   .   1   .   .   .   A   108   TYR   H      .   11491   1    
     1256   .   1   1   108   108   TYR   HA     H   1    4.389     0.030   .   1   .   .   .   A   108   TYR   HA     .   11491   1    
     1257   .   1   1   108   108   TYR   HB2    H   1    3.244     0.030   .   2   .   .   .   A   108   TYR   HB2    .   11491   1    
     1258   .   1   1   108   108   TYR   HB3    H   1    2.796     0.030   .   2   .   .   .   A   108   TYR   HB3    .   11491   1    
     1259   .   1   1   108   108   TYR   HD1    H   1    7.333     0.030   .   1   .   .   .   A   108   TYR   HD1    .   11491   1    
     1260   .   1   1   108   108   TYR   HD2    H   1    7.333     0.030   .   1   .   .   .   A   108   TYR   HD2    .   11491   1    
     1261   .   1   1   108   108   TYR   HE1    H   1    6.924     0.030   .   1   .   .   .   A   108   TYR   HE1    .   11491   1    
     1262   .   1   1   108   108   TYR   HE2    H   1    6.924     0.030   .   1   .   .   .   A   108   TYR   HE2    .   11491   1    
     1263   .   1   1   108   108   TYR   C      C   13   177.007   0.300   .   1   .   .   .   A   108   TYR   C      .   11491   1    
     1264   .   1   1   108   108   TYR   CA     C   13   60.598    0.300   .   1   .   .   .   A   108   TYR   CA     .   11491   1    
     1265   .   1   1   108   108   TYR   CB     C   13   38.718    0.300   .   1   .   .   .   A   108   TYR   CB     .   11491   1    
     1266   .   1   1   108   108   TYR   CD1    C   13   133.531   0.300   .   1   .   .   .   A   108   TYR   CD1    .   11491   1    
     1267   .   1   1   108   108   TYR   CD2    C   13   133.531   0.300   .   1   .   .   .   A   108   TYR   CD2    .   11491   1    
     1268   .   1   1   108   108   TYR   CE1    C   13   118.136   0.300   .   1   .   .   .   A   108   TYR   CE1    .   11491   1    
     1269   .   1   1   108   108   TYR   CE2    C   13   118.136   0.300   .   1   .   .   .   A   108   TYR   CE2    .   11491   1    
     1270   .   1   1   108   108   TYR   N      N   15   115.306   0.300   .   1   .   .   .   A   108   TYR   N      .   11491   1    
     1271   .   1   1   109   109   ASN   H      H   1    8.182     0.030   .   1   .   .   .   A   109   ASN   H      .   11491   1    
     1272   .   1   1   109   109   ASN   HA     H   1    4.910     0.030   .   1   .   .   .   A   109   ASN   HA     .   11491   1    
     1273   .   1   1   109   109   ASN   HB2    H   1    2.878     0.030   .   1   .   .   .   A   109   ASN   HB2    .   11491   1    
     1274   .   1   1   109   109   ASN   HB3    H   1    2.878     0.030   .   1   .   .   .   A   109   ASN   HB3    .   11491   1    
     1275   .   1   1   109   109   ASN   HD21   H   1    7.763     0.030   .   2   .   .   .   A   109   ASN   HD21   .   11491   1    
     1276   .   1   1   109   109   ASN   HD22   H   1    6.768     0.030   .   2   .   .   .   A   109   ASN   HD22   .   11491   1    
     1277   .   1   1   109   109   ASN   C      C   13   175.457   0.300   .   1   .   .   .   A   109   ASN   C      .   11491   1    
     1278   .   1   1   109   109   ASN   CA     C   13   54.177    0.300   .   1   .   .   .   A   109   ASN   CA     .   11491   1    
     1279   .   1   1   109   109   ASN   CB     C   13   39.403    0.300   .   1   .   .   .   A   109   ASN   CB     .   11491   1    
     1280   .   1   1   109   109   ASN   N      N   15   117.939   0.300   .   1   .   .   .   A   109   ASN   N      .   11491   1    
     1281   .   1   1   109   109   ASN   ND2    N   15   114.612   0.300   .   1   .   .   .   A   109   ASN   ND2    .   11491   1    
     1282   .   1   1   110   110   SER   H      H   1    8.068     0.030   .   1   .   .   .   A   110   SER   H      .   11491   1    
     1283   .   1   1   110   110   SER   HA     H   1    4.536     0.030   .   1   .   .   .   A   110   SER   HA     .   11491   1    
     1284   .   1   1   110   110   SER   HB2    H   1    3.936     0.030   .   1   .   .   .   A   110   SER   HB2    .   11491   1    
     1285   .   1   1   110   110   SER   HB3    H   1    3.936     0.030   .   1   .   .   .   A   110   SER   HB3    .   11491   1    
     1286   .   1   1   110   110   SER   C      C   13   174.460   0.300   .   1   .   .   .   A   110   SER   C      .   11491   1    
     1287   .   1   1   110   110   SER   CA     C   13   59.086    0.300   .   1   .   .   .   A   110   SER   CA     .   11491   1    
     1288   .   1   1   110   110   SER   CB     C   13   64.133    0.300   .   1   .   .   .   A   110   SER   CB     .   11491   1    
     1289   .   1   1   110   110   SER   N      N   15   115.153   0.300   .   1   .   .   .   A   110   SER   N      .   11491   1    
     1290   .   1   1   111   111   GLY   H      H   1    8.103     0.030   .   1   .   .   .   A   111   GLY   H      .   11491   1    
     1291   .   1   1   111   111   GLY   HA2    H   1    4.060     0.030   .   1   .   .   .   A   111   GLY   HA2    .   11491   1    
     1292   .   1   1   111   111   GLY   HA3    H   1    4.060     0.030   .   1   .   .   .   A   111   GLY   HA3    .   11491   1    
     1293   .   1   1   111   111   GLY   C      C   13   171.748   0.300   .   1   .   .   .   A   111   GLY   C      .   11491   1    
     1294   .   1   1   111   111   GLY   CA     C   13   44.699    0.300   .   1   .   .   .   A   111   GLY   CA     .   11491   1    
     1295   .   1   1   111   111   GLY   N      N   15   110.330   0.300   .   1   .   .   .   A   111   GLY   N      .   11491   1    
     1296   .   1   1   112   112   PRO   HA     H   1    4.455     0.030   .   1   .   .   .   A   112   PRO   HA     .   11491   1    
     1297   .   1   1   112   112   PRO   HB2    H   1    2.275     0.030   .   2   .   .   .   A   112   PRO   HB2    .   11491   1    
     1298   .   1   1   112   112   PRO   HB3    H   1    1.966     0.030   .   2   .   .   .   A   112   PRO   HB3    .   11491   1    
     1299   .   1   1   112   112   PRO   HG2    H   1    2.008     0.030   .   1   .   .   .   A   112   PRO   HG2    .   11491   1    
     1300   .   1   1   112   112   PRO   HG3    H   1    2.008     0.030   .   1   .   .   .   A   112   PRO   HG3    .   11491   1    
     1301   .   1   1   112   112   PRO   HD2    H   1    3.586     0.030   .   1   .   .   .   A   112   PRO   HD2    .   11491   1    
     1302   .   1   1   112   112   PRO   HD3    H   1    3.586     0.030   .   1   .   .   .   A   112   PRO   HD3    .   11491   1    
     1303   .   1   1   112   112   PRO   C      C   13   177.334   0.300   .   1   .   .   .   A   112   PRO   C      .   11491   1    
     1304   .   1   1   112   112   PRO   CA     C   13   63.237    0.300   .   1   .   .   .   A   112   PRO   CA     .   11491   1    
     1305   .   1   1   112   112   PRO   CB     C   13   32.141    0.300   .   1   .   .   .   A   112   PRO   CB     .   11491   1    
     1306   .   1   1   112   112   PRO   CG     C   13   27.404    0.300   .   1   .   .   .   A   112   PRO   CG     .   11491   1    
     1307   .   1   1   112   112   PRO   CD     C   13   49.817    0.300   .   1   .   .   .   A   112   PRO   CD     .   11491   1    
     1308   .   1   1   113   113   SER   H      H   1    8.497     0.030   .   1   .   .   .   A   113   SER   H      .   11491   1    
     1309   .   1   1   113   113   SER   HA     H   1    4.477     0.030   .   1   .   .   .   A   113   SER   HA     .   11491   1    
     1310   .   1   1   113   113   SER   HB2    H   1    3.870     0.030   .   1   .   .   .   A   113   SER   HB2    .   11491   1    
     1311   .   1   1   113   113   SER   HB3    H   1    3.870     0.030   .   1   .   .   .   A   113   SER   HB3    .   11491   1    
     1312   .   1   1   113   113   SER   C      C   13   174.659   0.300   .   1   .   .   .   A   113   SER   C      .   11491   1    
     1313   .   1   1   113   113   SER   CA     C   13   58.319    0.300   .   1   .   .   .   A   113   SER   CA     .   11491   1    
     1314   .   1   1   113   113   SER   CB     C   13   63.915    0.300   .   1   .   .   .   A   113   SER   CB     .   11491   1    
     1315   .   1   1   113   113   SER   N      N   15   116.348   0.300   .   1   .   .   .   A   113   SER   N      .   11491   1    
     1316   .   1   1   114   114   SER   H      H   1    8.327     0.030   .   1   .   .   .   A   114   SER   H      .   11491   1    
     1317   .   1   1   114   114   SER   HA     H   1    4.483     0.030   .   1   .   .   .   A   114   SER   HA     .   11491   1    
     1318   .   1   1   114   114   SER   HB2    H   1    3.870     0.030   .   1   .   .   .   A   114   SER   HB2    .   11491   1    
     1319   .   1   1   114   114   SER   HB3    H   1    3.870     0.030   .   1   .   .   .   A   114   SER   HB3    .   11491   1    
     1320   .   1   1   114   114   SER   C      C   13   173.906   0.300   .   1   .   .   .   A   114   SER   C      .   11491   1    
     1321   .   1   1   114   114   SER   CA     C   13   58.368    0.300   .   1   .   .   .   A   114   SER   CA     .   11491   1    
     1322   .   1   1   114   114   SER   CB     C   13   64.124    0.300   .   1   .   .   .   A   114   SER   CB     .   11491   1    
     1323   .   1   1   114   114   SER   N      N   15   117.883   0.300   .   1   .   .   .   A   114   SER   N      .   11491   1    
     1324   .   1   1   115   115   GLY   H      H   1    8.049     0.030   .   1   .   .   .   A   115   GLY   H      .   11491   1    
     1325   .   1   1   115   115   GLY   HA2    H   1    3.759     0.030   .   2   .   .   .   A   115   GLY   HA2    .   11491   1    
     1326   .   1   1   115   115   GLY   HA3    H   1    3.806     0.030   .   2   .   .   .   A   115   GLY   HA3    .   11491   1    
     1327   .   1   1   115   115   GLY   C      C   13   178.950   0.300   .   1   .   .   .   A   115   GLY   C      .   11491   1    
     1328   .   1   1   115   115   GLY   CA     C   13   46.230    0.300   .   1   .   .   .   A   115   GLY   CA     .   11491   1    
     1329   .   1   1   115   115   GLY   N      N   15   116.846   0.300   .   1   .   .   .   A   115   GLY   N      .   11491   1    

   stop_

save_