###################################
     #  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
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                     26553
   _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                      'Origin nmrStar file /ebi/msd/pdb_root/Processing/prepare/5aj1/ebi/smarc.brmb_4.data_edited.csh'
   _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   NOESY      1   $sample_1   solution   26553   1    
     2   TOCSY      1   $sample_1   solution   26553   1    
     3   DQF-COSY   1   $sample_1   solution   26553   1    
     4   HSQC       1   $sample_1   solution   26553   1    
     5   HNCACB     1   $sample_1   solution   26553   1    
     6   CBCACONH   1   $sample_1   solution   26553   1    
     7   HNCO       1   $sample_1   solution   26553   1    
     8   HNCACO     1   $sample_1   solution   26553   1    
     9   HNHB       1   $sample_1   solution   26553   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     3   $CNS   .   .   26553   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   2     2     GLY   C      C   13   173.990   0.10   .   1   .   2      .   .   2     GLY   C      .   26553   1    
     2      .   1   1   2     2     GLY   CA     C   13   45.020    0.10   .   1   .   1      .   .   2     GLY   CA     .   26553   1    
     3      .   1   1   3     3     SER   H      H   1    8.433     0.01   .   1   .   4      .   .   3     SER   H      .   26553   1    
     4      .   1   1   3     3     SER   HA     H   1    4.447     0.01   .   1   .   6      .   .   3     SER   HA     .   26553   1    
     5      .   1   1   3     3     SER   HB2    H   1    3.853     0.01   .   2   .   9      .   .   3     SER   HB2    .   26553   1    
     6      .   1   1   3     3     SER   HB3    H   1    3.888     0.01   .   2   .   10     .   .   3     SER   HB3    .   26553   1    
     7      .   1   1   3     3     SER   C      C   13   174.720   0.10   .   1   .   7      .   .   3     SER   C      .   26553   1    
     8      .   1   1   3     3     SER   CA     C   13   58.170    0.10   .   1   .   5      .   .   3     SER   CA     .   26553   1    
     9      .   1   1   3     3     SER   CB     C   13   63.580    0.10   .   1   .   8      .   .   3     SER   CB     .   26553   1    
     10     .   1   1   3     3     SER   N      N   15   115.650   0.10   .   1   .   3      .   .   3     SER   N      .   26553   1    
     11     .   1   1   4     4     MET   H      H   1    8.552     0.01   .   1   .   12     .   .   4     MET   H      .   26553   1    
     12     .   1   1   4     4     MET   HA     H   1    4.460     0.01   .   1   .   14     .   .   4     MET   HA     .   26553   1    
     13     .   1   1   4     4     MET   HB2    H   1    2.024     0.01   .   2   .   17     .   .   4     MET   HB2    .   26553   1    
     14     .   1   1   4     4     MET   HB3    H   1    2.087     0.01   .   2   .   18     .   .   4     MET   HB3    .   26553   1    
     15     .   1   1   4     4     MET   HG2    H   1    2.591     0.01   .   2   .   19     .   .   4     MET   HG2    .   26553   1    
     16     .   1   1   4     4     MET   HG3    H   1    2.519     0.01   .   2   .   20     .   .   4     MET   HG3    .   26553   1    
     17     .   1   1   4     4     MET   HE1    H   1    2.085     0.01   .   1   .   21     .   .   4     MET   HE1    .   26553   1    
     18     .   1   1   4     4     MET   HE2    H   1    2.085     0.01   .   1   .   21     .   .   4     MET   HE2    .   26553   1    
     19     .   1   1   4     4     MET   HE3    H   1    2.085     0.01   .   1   .   21     .   .   4     MET   HE3    .   26553   1    
     20     .   1   1   4     4     MET   C      C   13   176.150   0.10   .   1   .   15     .   .   4     MET   C      .   26553   1    
     21     .   1   1   4     4     MET   CA     C   13   55.690    0.10   .   1   .   13     .   .   4     MET   CA     .   26553   1    
     22     .   1   1   4     4     MET   CB     C   13   32.270    0.10   .   1   .   16     .   .   4     MET   CB     .   26553   1    
     23     .   1   1   4     4     MET   N      N   15   122.340   0.10   .   1   .   11     .   .   4     MET   N      .   26553   1    
     24     .   1   1   5     5     MET   H      H   1    8.338     0.01   .   1   .   23     .   .   5     MET   H      .   26553   1    
     25     .   1   1   5     5     MET   HA     H   1    4.397     0.01   .   1   .   25     .   .   5     MET   HA     .   26553   1    
     26     .   1   1   5     5     MET   HB2    H   1    2.048     0.01   .   1   .   28     .   .   5     MET   HB2    .   26553   1    
     27     .   1   1   5     5     MET   HB3    H   1    2.048     0.01   .   1   .   29     .   .   5     MET   HB3    .   26553   1    
     28     .   1   1   5     5     MET   HG2    H   1    2.588     0.01   .   2   .   30     .   .   5     MET   HG2    .   26553   1    
     29     .   1   1   5     5     MET   HG3    H   1    2.512     0.01   .   2   .   31     .   .   5     MET   HG3    .   26553   1    
     30     .   1   1   5     5     MET   HE1    H   1    2.001     0.01   .   1   .   32     .   .   5     MET   HE1    .   26553   1    
     31     .   1   1   5     5     MET   HE2    H   1    2.001     0.01   .   1   .   32     .   .   5     MET   HE2    .   26553   1    
     32     .   1   1   5     5     MET   HE3    H   1    2.001     0.01   .   1   .   32     .   .   5     MET   HE3    .   26553   1    
     33     .   1   1   5     5     MET   C      C   13   176.280   0.10   .   1   .   26     .   .   5     MET   C      .   26553   1    
     34     .   1   1   5     5     MET   CA     C   13   55.670    0.10   .   1   .   24     .   .   5     MET   CA     .   26553   1    
     35     .   1   1   5     5     MET   CB     C   13   32.280    0.10   .   1   .   27     .   .   5     MET   CB     .   26553   1    
     36     .   1   1   5     5     MET   N      N   15   120.900   0.10   .   1   .   22     .   .   5     MET   N      .   26553   1    
     37     .   1   1   6     6     MET   H      H   1    8.296     0.01   .   1   .   34     .   .   6     MET   H      .   26553   1    
     38     .   1   1   6     6     MET   HA     H   1    4.407     0.01   .   1   .   36     .   .   6     MET   HA     .   26553   1    
     39     .   1   1   6     6     MET   HB2    H   1    2.063     0.01   .   2   .   39     .   .   6     MET   HB2    .   26553   1    
     40     .   1   1   6     6     MET   HB3    H   1    2.000     0.01   .   2   .   40     .   .   6     MET   HB3    .   26553   1    
     41     .   1   1   6     6     MET   HG2    H   1    2.583     0.01   .   2   .   41     .   .   6     MET   HG2    .   26553   1    
     42     .   1   1   6     6     MET   HG3    H   1    2.516     0.01   .   2   .   42     .   .   6     MET   HG3    .   26553   1    
     43     .   1   1   6     6     MET   HE1    H   1    2.028     0.01   .   1   .   43     .   .   6     MET   HE1    .   26553   1    
     44     .   1   1   6     6     MET   HE2    H   1    2.028     0.01   .   1   .   43     .   .   6     MET   HE2    .   26553   1    
     45     .   1   1   6     6     MET   HE3    H   1    2.028     0.01   .   1   .   43     .   .   6     MET   HE3    .   26553   1    
     46     .   1   1   6     6     MET   C      C   13   175.910   0.10   .   1   .   37     .   .   6     MET   C      .   26553   1    
     47     .   1   1   6     6     MET   CA     C   13   55.700    0.10   .   1   .   35     .   .   6     MET   CA     .   26553   1    
     48     .   1   1   6     6     MET   CB     C   13   32.530    0.10   .   1   .   38     .   .   6     MET   CB     .   26553   1    
     49     .   1   1   6     6     MET   N      N   15   121.270   0.10   .   1   .   33     .   .   6     MET   N      .   26553   1    
     50     .   1   1   7     7     ALA   H      H   1    8.233     0.01   .   1   .   45     .   .   7     ALA   H      .   26553   1    
     51     .   1   1   7     7     ALA   HA     H   1    4.262     0.01   .   1   .   47     .   .   7     ALA   HA     .   26553   1    
     52     .   1   1   7     7     ALA   HB1    H   1    1.371     0.01   .   1   .   50     .   .   7     ALA   HB1    .   26553   1    
     53     .   1   1   7     7     ALA   HB2    H   1    1.371     0.01   .   1   .   50     .   .   7     ALA   HB2    .   26553   1    
     54     .   1   1   7     7     ALA   HB3    H   1    1.371     0.01   .   1   .   50     .   .   7     ALA   HB3    .   26553   1    
     55     .   1   1   7     7     ALA   C      C   13   177.660   0.10   .   1   .   48     .   .   7     ALA   C      .   26553   1    
     56     .   1   1   7     7     ALA   CA     C   13   52.410    0.10   .   1   .   46     .   .   7     ALA   CA     .   26553   1    
     57     .   1   1   7     7     ALA   CB     C   13   18.920    0.10   .   1   .   49     .   .   7     ALA   CB     .   26553   1    
     58     .   1   1   7     7     ALA   N      N   15   124.720   0.10   .   1   .   44     .   .   7     ALA   N      .   26553   1    
     59     .   1   1   8     8     LEU   H      H   1    8.154     0.01   .   1   .   52     .   .   8     LEU   H      .   26553   1    
     60     .   1   1   8     8     LEU   HA     H   1    4.294     0.01   .   1   .   54     .   .   8     LEU   HA     .   26553   1    
     61     .   1   1   8     8     LEU   HB2    H   1    1.645     0.01   .   2   .   57     .   .   8     LEU   HB2    .   26553   1    
     62     .   1   1   8     8     LEU   HB3    H   1    1.561     0.01   .   2   .   58     .   .   8     LEU   HB3    .   26553   1    
     63     .   1   1   8     8     LEU   HG     H   1    1.644     0.01   .   1   .   59     .   .   8     LEU   HG     .   26553   1    
     64     .   1   1   8     8     LEU   HD11   H   1    0.900     0.01   .   2   .   60     .   .   8     LEU   HD11   .   26553   1    
     65     .   1   1   8     8     LEU   HD12   H   1    0.900     0.01   .   2   .   60     .   .   8     LEU   HD12   .   26553   1    
     66     .   1   1   8     8     LEU   HD13   H   1    0.900     0.01   .   2   .   60     .   .   8     LEU   HD13   .   26553   1    
     67     .   1   1   8     8     LEU   HD21   H   1    0.841     0.01   .   2   .   61     .   .   8     LEU   HD21   .   26553   1    
     68     .   1   1   8     8     LEU   HD22   H   1    0.841     0.01   .   2   .   61     .   .   8     LEU   HD22   .   26553   1    
     69     .   1   1   8     8     LEU   HD23   H   1    0.841     0.01   .   2   .   61     .   .   8     LEU   HD23   .   26553   1    
     70     .   1   1   8     8     LEU   C      C   13   177.540   0.10   .   1   .   55     .   .   8     LEU   C      .   26553   1    
     71     .   1   1   8     8     LEU   CA     C   13   55.180    0.10   .   1   .   53     .   .   8     LEU   CA     .   26553   1    
     72     .   1   1   8     8     LEU   CB     C   13   42.000    0.10   .   1   .   56     .   .   8     LEU   CB     .   26553   1    
     73     .   1   1   8     8     LEU   N      N   15   120.690   0.10   .   1   .   51     .   .   8     LEU   N      .   26553   1    
     74     .   1   1   9     9     SER   H      H   1    8.177     0.01   .   1   .   63     .   .   9     SER   H      .   26553   1    
     75     .   1   1   9     9     SER   HA     H   1    4.345     0.01   .   1   .   65     .   .   9     SER   HA     .   26553   1    
     76     .   1   1   9     9     SER   HB2    H   1    3.846     0.01   .   2   .   68     .   .   9     SER   HB2    .   26553   1    
     77     .   1   1   9     9     SER   HB3    H   1    3.894     0.01   .   2   .   69     .   .   9     SER   HB3    .   26553   1    
     78     .   1   1   9     9     SER   C      C   13   174.580   0.10   .   1   .   66     .   .   9     SER   C      .   26553   1    
     79     .   1   1   9     9     SER   CA     C   13   58.300    0.10   .   1   .   64     .   .   9     SER   CA     .   26553   1    
     80     .   1   1   9     9     SER   CB     C   13   63.460    0.10   .   1   .   67     .   .   9     SER   CB     .   26553   1    
     81     .   1   1   9     9     SER   N      N   15   115.870   0.10   .   1   .   62     .   .   9     SER   N      .   26553   1    
     82     .   1   1   10    10    LYS   H      H   1    8.331     0.01   .   1   .   71     .   .   10    LYS   H      .   26553   1    
     83     .   1   1   10    10    LYS   HA     H   1    4.269     0.01   .   1   .   73     .   .   10    LYS   HA     .   26553   1    
     84     .   1   1   10    10    LYS   HB2    H   1    1.795     0.01   .   2   .   76     .   .   10    LYS   HB2    .   26553   1    
     85     .   1   1   10    10    LYS   HB3    H   1    1.735     0.01   .   2   .   77     .   .   10    LYS   HB3    .   26553   1    
     86     .   1   1   10    10    LYS   HG2    H   1    1.440     0.01   .   2   .   78     .   .   10    LYS   HG2    .   26553   1    
     87     .   1   1   10    10    LYS   HG3    H   1    1.366     0.01   .   2   .   79     .   .   10    LYS   HG3    .   26553   1    
     88     .   1   1   10    10    LYS   HD2    H   1    1.653     0.01   .   1   .   80     .   .   10    LYS   HD2    .   26553   1    
     89     .   1   1   10    10    LYS   HD3    H   1    1.653     0.01   .   1   .   81     .   .   10    LYS   HD3    .   26553   1    
     90     .   1   1   10    10    LYS   HE2    H   1    2.969     0.01   .   1   .   82     .   .   10    LYS   HE2    .   26553   1    
     91     .   1   1   10    10    LYS   HE3    H   1    2.969     0.01   .   1   .   83     .   .   10    LYS   HE3    .   26553   1    
     92     .   1   1   10    10    LYS   C      C   13   176.120   0.10   .   1   .   74     .   .   10    LYS   C      .   26553   1    
     93     .   1   1   10    10    LYS   CA     C   13   56.550    0.10   .   1   .   72     .   .   10    LYS   CA     .   26553   1    
     94     .   1   1   10    10    LYS   CB     C   13   32.720    0.10   .   1   .   75     .   .   10    LYS   CB     .   26553   1    
     95     .   1   1   10    10    LYS   N      N   15   122.870   0.10   .   1   .   70     .   .   10    LYS   N      .   26553   1    
     96     .   1   1   11    11    THR   H      H   1    7.639     0.01   .   1   .   85     .   .   11    THR   H      .   26553   1    
     97     .   1   1   11    11    THR   HA     H   1    4.499     0.01   .   1   .   87     .   .   11    THR   HA     .   26553   1    
     98     .   1   1   11    11    THR   HB     H   1    3.502     0.01   .   1   .   90     .   .   11    THR   HB     .   26553   1    
     99     .   1   1   11    11    THR   HG21   H   1    0.799     0.01   .   1   .   91     .   .   11    THR   HG21   .   26553   1    
     100    .   1   1   11    11    THR   HG22   H   1    0.799     0.01   .   1   .   91     .   .   11    THR   HG22   .   26553   1    
     101    .   1   1   11    11    THR   HG23   H   1    0.799     0.01   .   1   .   91     .   .   11    THR   HG23   .   26553   1    
     102    .   1   1   11    11    THR   C      C   13   174.080   0.10   .   1   .   88     .   .   11    THR   C      .   26553   1    
     103    .   1   1   11    11    THR   CA     C   13   60.290    0.10   .   1   .   86     .   .   11    THR   CA     .   26553   1    
     104    .   1   1   11    11    THR   CB     C   13   70.380    0.10   .   1   .   89     .   .   11    THR   CB     .   26553   1    
     105    .   1   1   11    11    THR   N      N   15   110.780   0.10   .   1   .   84     .   .   11    THR   N      .   26553   1    
     106    .   1   1   12    12    PHE   H      H   1    8.607     0.01   .   1   .   93     .   .   12    PHE   H      .   26553   1    
     107    .   1   1   12    12    PHE   HA     H   1    4.694     0.01   .   1   .   95     .   .   12    PHE   HA     .   26553   1    
     108    .   1   1   12    12    PHE   HB2    H   1    2.853     0.01   .   1   .   98     .   .   12    PHE   HB2    .   26553   1    
     109    .   1   1   12    12    PHE   HB3    H   1    3.163     0.01   .   1   .   99     .   .   12    PHE   HB3    .   26553   1    
     110    .   1   1   12    12    PHE   HD1    H   1    7.216     0.01   .   1   .   101    .   .   12    PHE   HD1    .   26553   1    
     111    .   1   1   12    12    PHE   HD2    H   1    7.216     0.01   .   1   .   102    .   .   12    PHE   HD2    .   26553   1    
     112    .   1   1   12    12    PHE   HE1    H   1    7.298     0.01   .   1   .   103    .   .   12    PHE   HE1    .   26553   1    
     113    .   1   1   12    12    PHE   HE2    H   1    7.298     0.01   .   1   .   104    .   .   12    PHE   HE2    .   26553   1    
     114    .   1   1   12    12    PHE   HZ     H   1    7.249     0.01   .   1   .   100    .   .   12    PHE   HZ     .   26553   1    
     115    .   1   1   12    12    PHE   C      C   13   175.210   0.10   .   1   .   96     .   .   12    PHE   C      .   26553   1    
     116    .   1   1   12    12    PHE   CA     C   13   57.500    0.10   .   1   .   94     .   .   12    PHE   CA     .   26553   1    
     117    .   1   1   12    12    PHE   CB     C   13   40.720    0.10   .   1   .   97     .   .   12    PHE   CB     .   26553   1    
     118    .   1   1   12    12    PHE   N      N   15   121.790   0.10   .   1   .   92     .   .   12    PHE   N      .   26553   1    
     119    .   1   1   13    13    GLY   H      H   1    8.351     0.01   .   1   .   106    .   .   13    GLY   H      .   26553   1    
     120    .   1   1   13    13    GLY   HA2    H   1    3.723     0.01   .   2   .   108    .   .   13    GLY   HA2    .   26553   1    
     121    .   1   1   13    13    GLY   HA3    H   1    3.930     0.01   .   2   .   109    .   .   13    GLY   HA3    .   26553   1    
     122    .   1   1   13    13    GLY   C      C   13   173.350   0.10   .   1   .   110    .   .   13    GLY   C      .   26553   1    
     123    .   1   1   13    13    GLY   CA     C   13   44.670    0.10   .   1   .   107    .   .   13    GLY   CA     .   26553   1    
     124    .   1   1   13    13    GLY   N      N   15   111.790   0.10   .   1   .   105    .   .   13    GLY   N      .   26553   1    
     125    .   1   1   14    14    GLN   H      H   1    8.319     0.01   .   1   .   112    .   .   14    GLN   H      .   26553   1    
     126    .   1   1   14    14    GLN   HA     H   1    4.313     0.01   .   1   .   114    .   .   14    GLN   HA     .   26553   1    
     127    .   1   1   14    14    GLN   HB2    H   1    1.995     0.01   .   2   .   117    .   .   14    GLN   HB2    .   26553   1    
     128    .   1   1   14    14    GLN   HB3    H   1    1.931     0.01   .   2   .   118    .   .   14    GLN   HB3    .   26553   1    
     129    .   1   1   14    14    GLN   HG2    H   1    2.359     0.01   .   1   .   119    .   .   14    GLN   HG2    .   26553   1    
     130    .   1   1   14    14    GLN   HG3    H   1    2.359     0.01   .   1   .   120    .   .   14    GLN   HG3    .   26553   1    
     131    .   1   1   14    14    GLN   HE21   H   1    6.878     0.01   .   1   .   121    .   .   14    GLN   HE21   .   26553   1    
     132    .   1   1   14    14    GLN   HE22   H   1    7.596     0.01   .   1   .   122    .   .   14    GLN   HE22   .   26553   1    
     133    .   1   1   14    14    GLN   C      C   13   175.360   0.10   .   1   .   115    .   .   14    GLN   C      .   26553   1    
     134    .   1   1   14    14    GLN   CA     C   13   55.100    0.10   .   1   .   113    .   .   14    GLN   CA     .   26553   1    
     135    .   1   1   14    14    GLN   CB     C   13   29.660    0.10   .   1   .   116    .   .   14    GLN   CB     .   26553   1    
     136    .   1   1   14    14    GLN   N      N   15   119.470   0.10   .   1   .   111    .   .   14    GLN   N      .   26553   1    
     137    .   1   1   15    15    LYS   H      H   1    8.404     0.01   .   1   .   124    .   .   15    LYS   H      .   26553   1    
     138    .   1   1   15    15    LYS   HA     H   1    3.119     0.01   .   1   .   126    .   .   15    LYS   HA     .   26553   1    
     139    .   1   1   15    15    LYS   HB2    H   1    1.479     0.01   .   1   .   129    .   .   15    LYS   HB2    .   26553   1    
     140    .   1   1   15    15    LYS   HB3    H   1    1.479     0.01   .   1   .   130    .   .   15    LYS   HB3    .   26553   1    
     141    .   1   1   15    15    LYS   HG2    H   1    1.028     0.01   .   2   .   131    .   .   15    LYS   HG2    .   26553   1    
     142    .   1   1   15    15    LYS   HG3    H   1    1.252     0.01   .   2   .   132    .   .   15    LYS   HG3    .   26553   1    
     143    .   1   1   15    15    LYS   HD2    H   1    1.529     0.01   .   1   .   133    .   .   15    LYS   HD2    .   26553   1    
     144    .   1   1   15    15    LYS   HD3    H   1    1.529     0.01   .   1   .   134    .   .   15    LYS   HD3    .   26553   1    
     145    .   1   1   15    15    LYS   HE2    H   1    2.779     0.01   .   1   .   135    .   .   15    LYS   HE2    .   26553   1    
     146    .   1   1   15    15    LYS   HE3    H   1    2.779     0.01   .   1   .   136    .   .   15    LYS   HE3    .   26553   1    
     147    .   1   1   15    15    LYS   C      C   13   174.230   0.10   .   1   .   127    .   .   15    LYS   C      .   26553   1    
     148    .   1   1   15    15    LYS   CA     C   13   54.860    0.10   .   1   .   125    .   .   15    LYS   CA     .   26553   1    
     149    .   1   1   15    15    LYS   CB     C   13   32.180    0.10   .   1   .   128    .   .   15    LYS   CB     .   26553   1    
     150    .   1   1   15    15    LYS   N      N   15   125.270   0.10   .   1   .   123    .   .   15    LYS   N      .   26553   1    
     151    .   1   1   16    16    PRO   HA     H   1    4.350     0.01   .   1   .   138    .   .   16    PRO   HA     .   26553   1    
     152    .   1   1   16    16    PRO   HB2    H   1    2.425     0.01   .   1   .   141    .   .   16    PRO   HB2    .   26553   1    
     153    .   1   1   16    16    PRO   HB3    H   1    2.425     0.01   .   1   .   142    .   .   16    PRO   HB3    .   26553   1    
     154    .   1   1   16    16    PRO   HG2    H   1    1.665     0.01   .   2   .   143    .   .   16    PRO   HG2    .   26553   1    
     155    .   1   1   16    16    PRO   HG3    H   1    1.925     0.01   .   2   .   144    .   .   16    PRO   HG3    .   26553   1    
     156    .   1   1   16    16    PRO   HD2    H   1    2.645     0.01   .   2   .   145    .   .   16    PRO   HD2    .   26553   1    
     157    .   1   1   16    16    PRO   HD3    H   1    2.966     0.01   .   2   .   146    .   .   16    PRO   HD3    .   26553   1    
     158    .   1   1   16    16    PRO   C      C   13   174.950   0.10   .   1   .   139    .   .   16    PRO   C      .   26553   1    
     159    .   1   1   16    16    PRO   CA     C   13   62.520    0.10   .   1   .   137    .   .   16    PRO   CA     .   26553   1    
     160    .   1   1   16    16    PRO   CB     C   13   32.080    0.10   .   1   .   140    .   .   16    PRO   CB     .   26553   1    
     161    .   1   1   17    17    VAL   H      H   1    8.476     0.01   .   1   .   148    .   .   17    VAL   H      .   26553   1    
     162    .   1   1   17    17    VAL   HA     H   1    3.970     0.01   .   1   .   150    .   .   17    VAL   HA     .   26553   1    
     163    .   1   1   17    17    VAL   HB     H   1    2.114     0.01   .   1   .   153    .   .   17    VAL   HB     .   26553   1    
     164    .   1   1   17    17    VAL   HG11   H   1    1.025     0.01   .   1   .   154    .   .   17    VAL   HG11   .   26553   1    
     165    .   1   1   17    17    VAL   HG12   H   1    1.025     0.01   .   1   .   154    .   .   17    VAL   HG12   .   26553   1    
     166    .   1   1   17    17    VAL   HG13   H   1    1.025     0.01   .   1   .   154    .   .   17    VAL   HG13   .   26553   1    
     167    .   1   1   17    17    VAL   HG21   H   1    1.025     0.01   .   1   .   155    .   .   17    VAL   HG21   .   26553   1    
     168    .   1   1   17    17    VAL   HG22   H   1    1.025     0.01   .   1   .   155    .   .   17    VAL   HG22   .   26553   1    
     169    .   1   1   17    17    VAL   HG23   H   1    1.025     0.01   .   1   .   155    .   .   17    VAL   HG23   .   26553   1    
     170    .   1   1   17    17    VAL   C      C   13   175.430   0.10   .   1   .   151    .   .   17    VAL   C      .   26553   1    
     171    .   1   1   17    17    VAL   CA     C   13   62.130    0.10   .   1   .   149    .   .   17    VAL   CA     .   26553   1    
     172    .   1   1   17    17    VAL   CB     C   13   32.650    0.10   .   1   .   152    .   .   17    VAL   CB     .   26553   1    
     173    .   1   1   17    17    VAL   N      N   15   121.510   0.10   .   1   .   147    .   .   17    VAL   N      .   26553   1    
     174    .   1   1   18    18    LYS   H      H   1    8.115     0.01   .   1   .   157    .   .   18    LYS   H      .   26553   1    
     175    .   1   1   18    18    LYS   HA     H   1    5.518     0.01   .   1   .   159    .   .   18    LYS   HA     .   26553   1    
     176    .   1   1   18    18    LYS   HB2    H   1    1.478     0.01   .   1   .   162    .   .   18    LYS   HB2    .   26553   1    
     177    .   1   1   18    18    LYS   HB3    H   1    1.651     0.01   .   1   .   163    .   .   18    LYS   HB3    .   26553   1    
     178    .   1   1   18    18    LYS   HG2    H   1    1.107     0.01   .   2   .   164    .   .   18    LYS   HG2    .   26553   1    
     179    .   1   1   18    18    LYS   HG3    H   1    1.405     0.01   .   2   .   165    .   .   18    LYS   HG3    .   26553   1    
     180    .   1   1   18    18    LYS   HD2    H   1    1.274     0.01   .   2   .   166    .   .   18    LYS   HD2    .   26553   1    
     181    .   1   1   18    18    LYS   HD3    H   1    0.946     0.01   .   2   .   167    .   .   18    LYS   HD3    .   26553   1    
     182    .   1   1   18    18    LYS   HE2    H   1    2.365     0.01   .   2   .   168    .   .   18    LYS   HE2    .   26553   1    
     183    .   1   1   18    18    LYS   HE3    H   1    2.067     0.01   .   2   .   169    .   .   18    LYS   HE3    .   26553   1    
     184    .   1   1   18    18    LYS   C      C   13   175.590   0.10   .   1   .   160    .   .   18    LYS   C      .   26553   1    
     185    .   1   1   18    18    LYS   CA     C   13   53.690    0.10   .   1   .   158    .   .   18    LYS   CA     .   26553   1    
     186    .   1   1   18    18    LYS   CB     C   13   35.950    0.10   .   1   .   161    .   .   18    LYS   CB     .   26553   1    
     187    .   1   1   18    18    LYS   N      N   15   122.260   0.10   .   1   .   156    .   .   18    LYS   N      .   26553   1    
     188    .   1   1   19    19    PHE   H      H   1    8.598     0.01   .   1   .   171    .   .   19    PHE   H      .   26553   1    
     189    .   1   1   19    19    PHE   HA     H   1    5.210     0.01   .   1   .   173    .   .   19    PHE   HA     .   26553   1    
     190    .   1   1   19    19    PHE   HB2    H   1    3.135     0.01   .   1   .   176    .   .   19    PHE   HB2    .   26553   1    
     191    .   1   1   19    19    PHE   HB3    H   1    3.087     0.01   .   1   .   177    .   .   19    PHE   HB3    .   26553   1    
     192    .   1   1   19    19    PHE   HD1    H   1    6.953     0.01   .   1   .   179    .   .   19    PHE   HD1    .   26553   1    
     193    .   1   1   19    19    PHE   HD2    H   1    6.953     0.01   .   1   .   180    .   .   19    PHE   HD2    .   26553   1    
     194    .   1   1   19    19    PHE   HE1    H   1    7.111     0.01   .   1   .   181    .   .   19    PHE   HE1    .   26553   1    
     195    .   1   1   19    19    PHE   HE2    H   1    7.111     0.01   .   1   .   182    .   .   19    PHE   HE2    .   26553   1    
     196    .   1   1   19    19    PHE   HZ     H   1    6.851     0.01   .   1   .   178    .   .   19    PHE   HZ     .   26553   1    
     197    .   1   1   19    19    PHE   C      C   13   172.810   0.10   .   1   .   174    .   .   19    PHE   C      .   26553   1    
     198    .   1   1   19    19    PHE   CA     C   13   55.710    0.10   .   1   .   172    .   .   19    PHE   CA     .   26553   1    
     199    .   1   1   19    19    PHE   CB     C   13   41.160    0.10   .   1   .   175    .   .   19    PHE   CB     .   26553   1    
     200    .   1   1   19    19    PHE   N      N   15   116.730   0.10   .   1   .   170    .   .   19    PHE   N      .   26553   1    
     201    .   1   1   20    20    GLN   H      H   1    8.783     0.01   .   1   .   184    .   .   20    GLN   H      .   26553   1    
     202    .   1   1   20    20    GLN   HA     H   1    4.614     0.01   .   1   .   186    .   .   20    GLN   HA     .   26553   1    
     203    .   1   1   20    20    GLN   HB2    H   1    1.862     0.01   .   1   .   189    .   .   20    GLN   HB2    .   26553   1    
     204    .   1   1   20    20    GLN   HB3    H   1    1.450     0.01   .   1   .   190    .   .   20    GLN   HB3    .   26553   1    
     205    .   1   1   20    20    GLN   HG2    H   1    1.287     0.01   .   2   .   191    .   .   20    GLN   HG2    .   26553   1    
     206    .   1   1   20    20    GLN   HG3    H   1    0.868     0.01   .   2   .   192    .   .   20    GLN   HG3    .   26553   1    
     207    .   1   1   20    20    GLN   HE21   H   1    6.875     0.01   .   1   .   193    .   .   20    GLN   HE21   .   26553   1    
     208    .   1   1   20    20    GLN   HE22   H   1    7.705     0.01   .   1   .   194    .   .   20    GLN   HE22   .   26553   1    
     209    .   1   1   20    20    GLN   C      C   13   176.130   0.10   .   1   .   187    .   .   20    GLN   C      .   26553   1    
     210    .   1   1   20    20    GLN   CA     C   13   53.990    0.10   .   1   .   185    .   .   20    GLN   CA     .   26553   1    
     211    .   1   1   20    20    GLN   CB     C   13   31.790    0.10   .   1   .   188    .   .   20    GLN   CB     .   26553   1    
     212    .   1   1   20    20    GLN   N      N   15   119.040   0.10   .   1   .   183    .   .   20    GLN   N      .   26553   1    
     213    .   1   1   21    21    LEU   H      H   1    9.611     0.01   .   1   .   196    .   .   21    LEU   H      .   26553   1    
     214    .   1   1   21    21    LEU   HA     H   1    4.529     0.01   .   1   .   198    .   .   21    LEU   HA     .   26553   1    
     215    .   1   1   21    21    LEU   HB2    H   1    1.719     0.01   .   1   .   201    .   .   21    LEU   HB2    .   26553   1    
     216    .   1   1   21    21    LEU   HB3    H   1    1.861     0.01   .   1   .   202    .   .   21    LEU   HB3    .   26553   1    
     217    .   1   1   21    21    LEU   HG     H   1    1.796     0.01   .   1   .   203    .   .   21    LEU   HG     .   26553   1    
     218    .   1   1   21    21    LEU   HD11   H   1    0.809     0.01   .   2   .   204    .   .   21    LEU   HD11   .   26553   1    
     219    .   1   1   21    21    LEU   HD12   H   1    0.809     0.01   .   2   .   204    .   .   21    LEU   HD12   .   26553   1    
     220    .   1   1   21    21    LEU   HD13   H   1    0.809     0.01   .   2   .   204    .   .   21    LEU   HD13   .   26553   1    
     221    .   1   1   21    21    LEU   HD21   H   1    0.965     0.01   .   2   .   205    .   .   21    LEU   HD21   .   26553   1    
     222    .   1   1   21    21    LEU   HD22   H   1    0.965     0.01   .   2   .   205    .   .   21    LEU   HD22   .   26553   1    
     223    .   1   1   21    21    LEU   HD23   H   1    0.965     0.01   .   2   .   205    .   .   21    LEU   HD23   .   26553   1    
     224    .   1   1   21    21    LEU   C      C   13   175.810   0.10   .   1   .   199    .   .   21    LEU   C      .   26553   1    
     225    .   1   1   21    21    LEU   CA     C   13   54.730    0.10   .   1   .   197    .   .   21    LEU   CA     .   26553   1    
     226    .   1   1   21    21    LEU   CB     C   13   43.600    0.10   .   1   .   200    .   .   21    LEU   CB     .   26553   1    
     227    .   1   1   21    21    LEU   N      N   15   121.570   0.10   .   1   .   195    .   .   21    LEU   N      .   26553   1    
     228    .   1   1   22    22    GLU   H      H   1    7.749     0.01   .   1   .   207    .   .   22    GLU   H      .   26553   1    
     229    .   1   1   22    22    GLU   HA     H   1    4.538     0.01   .   1   .   209    .   .   22    GLU   HA     .   26553   1    
     230    .   1   1   22    22    GLU   HB2    H   1    1.760     0.01   .   2   .   212    .   .   22    GLU   HB2    .   26553   1    
     231    .   1   1   22    22    GLU   HB3    H   1    2.067     0.01   .   2   .   213    .   .   22    GLU   HB3    .   26553   1    
     232    .   1   1   22    22    GLU   HG2    H   1    2.165     0.01   .   2   .   214    .   .   22    GLU   HG2    .   26553   1    
     233    .   1   1   22    22    GLU   HG3    H   1    2.086     0.01   .   2   .   215    .   .   22    GLU   HG3    .   26553   1    
     234    .   1   1   22    22    GLU   C      C   13   175.510   0.10   .   1   .   210    .   .   22    GLU   C      .   26553   1    
     235    .   1   1   22    22    GLU   CA     C   13   54.080    0.10   .   1   .   208    .   .   22    GLU   CA     .   26553   1    
     236    .   1   1   22    22    GLU   CB     C   13   32.850    0.10   .   1   .   211    .   .   22    GLU   CB     .   26553   1    
     237    .   1   1   22    22    GLU   N      N   15   117.080   0.10   .   1   .   206    .   .   22    GLU   N      .   26553   1    
     238    .   1   1   23    23    ASP   H      H   1    8.624     0.01   .   1   .   217    .   .   23    ASP   H      .   26553   1    
     239    .   1   1   23    23    ASP   HA     H   1    4.210     0.01   .   1   .   219    .   .   23    ASP   HA     .   26553   1    
     240    .   1   1   23    23    ASP   HB2    H   1    2.475     0.01   .   2   .   222    .   .   23    ASP   HB2    .   26553   1    
     241    .   1   1   23    23    ASP   HB3    H   1    2.536     0.01   .   2   .   223    .   .   23    ASP   HB3    .   26553   1    
     242    .   1   1   23    23    ASP   C      C   13   176.540   0.10   .   1   .   220    .   .   23    ASP   C      .   26553   1    
     243    .   1   1   23    23    ASP   CA     C   13   55.840    0.10   .   1   .   218    .   .   23    ASP   CA     .   26553   1    
     244    .   1   1   23    23    ASP   CB     C   13   39.780    0.10   .   1   .   221    .   .   23    ASP   CB     .   26553   1    
     245    .   1   1   23    23    ASP   N      N   15   122.000   0.10   .   1   .   216    .   .   23    ASP   N      .   26553   1    
     246    .   1   1   24    24    ASP   H      H   1    8.805     0.01   .   1   .   225    .   .   24    ASP   H      .   26553   1    
     247    .   1   1   24    24    ASP   HA     H   1    4.351     0.01   .   1   .   227    .   .   24    ASP   HA     .   26553   1    
     248    .   1   1   24    24    ASP   HB2    H   1    2.684     0.01   .   2   .   230    .   .   24    ASP   HB2    .   26553   1    
     249    .   1   1   24    24    ASP   HB3    H   1    2.794     0.01   .   2   .   231    .   .   24    ASP   HB3    .   26553   1    
     250    .   1   1   24    24    ASP   C      C   13   175.480   0.10   .   1   .   228    .   .   24    ASP   C      .   26553   1    
     251    .   1   1   24    24    ASP   CA     C   13   54.430    0.10   .   1   .   226    .   .   24    ASP   CA     .   26553   1    
     252    .   1   1   24    24    ASP   CB     C   13   39.860    0.10   .   1   .   229    .   .   24    ASP   CB     .   26553   1    
     253    .   1   1   24    24    ASP   N      N   15   117.880   0.10   .   1   .   224    .   .   24    ASP   N      .   26553   1    
     254    .   1   1   25    25    GLY   H      H   1    7.785     0.01   .   1   .   233    .   .   25    GLY   H      .   26553   1    
     255    .   1   1   25    25    GLY   HA2    H   1    3.857     0.01   .   2   .   235    .   .   25    GLY   HA2    .   26553   1    
     256    .   1   1   25    25    GLY   HA3    H   1    4.165     0.01   .   2   .   236    .   .   25    GLY   HA3    .   26553   1    
     257    .   1   1   25    25    GLY   C      C   13   174.210   0.10   .   1   .   237    .   .   25    GLY   C      .   26553   1    
     258    .   1   1   25    25    GLY   CA     C   13   44.200    0.10   .   1   .   234    .   .   25    GLY   CA     .   26553   1    
     259    .   1   1   25    25    GLY   N      N   15   105.750   0.10   .   1   .   232    .   .   25    GLY   N      .   26553   1    
     260    .   1   1   26    26    GLU   H      H   1    8.128     0.01   .   1   .   239    .   .   26    GLU   H      .   26553   1    
     261    .   1   1   26    26    GLU   HA     H   1    4.013     0.01   .   1   .   241    .   .   26    GLU   HA     .   26553   1    
     262    .   1   1   26    26    GLU   HB2    H   1    1.453     0.01   .   2   .   244    .   .   26    GLU   HB2    .   26553   1    
     263    .   1   1   26    26    GLU   HB3    H   1    1.643     0.01   .   2   .   245    .   .   26    GLU   HB3    .   26553   1    
     264    .   1   1   26    26    GLU   HG2    H   1    1.718     0.01   .   2   .   246    .   .   26    GLU   HG2    .   26553   1    
     265    .   1   1   26    26    GLU   HG3    H   1    1.823     0.01   .   2   .   247    .   .   26    GLU   HG3    .   26553   1    
     266    .   1   1   26    26    GLU   C      C   13   174.750   0.10   .   1   .   242    .   .   26    GLU   C      .   26553   1    
     267    .   1   1   26    26    GLU   CA     C   13   55.800    0.10   .   1   .   240    .   .   26    GLU   CA     .   26553   1    
     268    .   1   1   26    26    GLU   CB     C   13   30.230    0.10   .   1   .   243    .   .   26    GLU   CB     .   26553   1    
     269    .   1   1   26    26    GLU   N      N   15   119.240   0.10   .   1   .   238    .   .   26    GLU   N      .   26553   1    
     270    .   1   1   27    27    PHE   H      H   1    8.118     0.01   .   1   .   249    .   .   27    PHE   H      .   26553   1    
     271    .   1   1   27    27    PHE   HA     H   1    4.418     0.01   .   1   .   251    .   .   27    PHE   HA     .   26553   1    
     272    .   1   1   27    27    PHE   HB2    H   1    2.337     0.01   .   1   .   254    .   .   27    PHE   HB2    .   26553   1    
     273    .   1   1   27    27    PHE   HB3    H   1    2.885     0.01   .   1   .   255    .   .   27    PHE   HB3    .   26553   1    
     274    .   1   1   27    27    PHE   HD1    H   1    6.967     0.01   .   1   .   257    .   .   27    PHE   HD1    .   26553   1    
     275    .   1   1   27    27    PHE   HD2    H   1    6.967     0.01   .   1   .   258    .   .   27    PHE   HD2    .   26553   1    
     276    .   1   1   27    27    PHE   HE1    H   1    7.277     0.01   .   1   .   259    .   .   27    PHE   HE1    .   26553   1    
     277    .   1   1   27    27    PHE   HE2    H   1    7.277     0.01   .   1   .   260    .   .   27    PHE   HE2    .   26553   1    
     278    .   1   1   27    27    PHE   HZ     H   1    7.202     0.01   .   1   .   256    .   .   27    PHE   HZ     .   26553   1    
     279    .   1   1   27    27    PHE   C      C   13   175.840   0.10   .   1   .   252    .   .   27    PHE   C      .   26553   1    
     280    .   1   1   27    27    PHE   CA     C   13   57.340    0.10   .   1   .   250    .   .   27    PHE   CA     .   26553   1    
     281    .   1   1   27    27    PHE   CB     C   13   41.200    0.10   .   1   .   253    .   .   27    PHE   CB     .   26553   1    
     282    .   1   1   27    27    PHE   N      N   15   116.800   0.10   .   1   .   248    .   .   27    PHE   N      .   26553   1    
     283    .   1   1   28    28    TYR   H      H   1    9.289     0.01   .   1   .   262    .   .   28    TYR   H      .   26553   1    
     284    .   1   1   28    28    TYR   HA     H   1    5.626     0.01   .   1   .   264    .   .   28    TYR   HA     .   26553   1    
     285    .   1   1   28    28    TYR   HB2    H   1    3.101     0.01   .   1   .   267    .   .   28    TYR   HB2    .   26553   1    
     286    .   1   1   28    28    TYR   HB3    H   1    1.862     0.01   .   1   .   268    .   .   28    TYR   HB3    .   26553   1    
     287    .   1   1   28    28    TYR   HD1    H   1    6.917     0.01   .   1   .   269    .   .   28    TYR   HD1    .   26553   1    
     288    .   1   1   28    28    TYR   HD2    H   1    6.917     0.01   .   1   .   270    .   .   28    TYR   HD2    .   26553   1    
     289    .   1   1   28    28    TYR   HE1    H   1    6.572     0.01   .   1   .   271    .   .   28    TYR   HE1    .   26553   1    
     290    .   1   1   28    28    TYR   HE2    H   1    6.572     0.01   .   1   .   272    .   .   28    TYR   HE2    .   26553   1    
     291    .   1   1   28    28    TYR   C      C   13   174.090   0.10   .   1   .   265    .   .   28    TYR   C      .   26553   1    
     292    .   1   1   28    28    TYR   CA     C   13   56.040    0.10   .   1   .   263    .   .   28    TYR   CA     .   26553   1    
     293    .   1   1   28    28    TYR   CB     C   13   43.080    0.10   .   1   .   266    .   .   28    TYR   CB     .   26553   1    
     294    .   1   1   28    28    TYR   N      N   15   123.050   0.10   .   1   .   261    .   .   28    TYR   N      .   26553   1    
     295    .   1   1   29    29    MET   H      H   1    8.702     0.01   .   1   .   274    .   .   29    MET   H      .   26553   1    
     296    .   1   1   29    29    MET   HA     H   1    4.685     0.01   .   1   .   276    .   .   29    MET   HA     .   26553   1    
     297    .   1   1   29    29    MET   HB2    H   1    2.116     0.01   .   2   .   279    .   .   29    MET   HB2    .   26553   1    
     298    .   1   1   29    29    MET   HB3    H   1    1.072     0.01   .   2   .   280    .   .   29    MET   HB3    .   26553   1    
     299    .   1   1   29    29    MET   HG2    H   1    2.242     0.01   .   2   .   281    .   .   29    MET   HG2    .   26553   1    
     300    .   1   1   29    29    MET   HG3    H   1    2.445     0.01   .   2   .   282    .   .   29    MET   HG3    .   26553   1    
     301    .   1   1   29    29    MET   HE1    H   1    1.881     0.01   .   1   .   283    .   .   29    MET   HE1    .   26553   1    
     302    .   1   1   29    29    MET   HE2    H   1    1.881     0.01   .   1   .   283    .   .   29    MET   HE2    .   26553   1    
     303    .   1   1   29    29    MET   HE3    H   1    1.881     0.01   .   1   .   283    .   .   29    MET   HE3    .   26553   1    
     304    .   1   1   29    29    MET   C      C   13   174.140   0.10   .   1   .   277    .   .   29    MET   C      .   26553   1    
     305    .   1   1   29    29    MET   CA     C   13   54.440    0.10   .   1   .   275    .   .   29    MET   CA     .   26553   1    
     306    .   1   1   29    29    MET   CB     C   13   39.080    0.10   .   1   .   278    .   .   29    MET   CB     .   26553   1    
     307    .   1   1   29    29    MET   N      N   15   114.380   0.10   .   1   .   273    .   .   29    MET   N      .   26553   1    
     308    .   1   1   30    30    ILE   H      H   1    9.497     0.01   .   1   .   285    .   .   30    ILE   H      .   26553   1    
     309    .   1   1   30    30    ILE   HA     H   1    4.553     0.01   .   1   .   287    .   .   30    ILE   HA     .   26553   1    
     310    .   1   1   30    30    ILE   HB     H   1    1.868     0.01   .   1   .   290    .   .   30    ILE   HB     .   26553   1    
     311    .   1   1   30    30    ILE   HG12   H   1    1.139     0.01   .   2   .   291    .   .   30    ILE   HG12   .   26553   1    
     312    .   1   1   30    30    ILE   HG13   H   1    1.908     0.01   .   2   .   292    .   .   30    ILE   HG13   .   26553   1    
     313    .   1   1   30    30    ILE   HG21   H   1    1.276     0.01   .   1   .   293    .   .   30    ILE   HG21   .   26553   1    
     314    .   1   1   30    30    ILE   HG22   H   1    1.276     0.01   .   1   .   293    .   .   30    ILE   HG22   .   26553   1    
     315    .   1   1   30    30    ILE   HG23   H   1    1.276     0.01   .   1   .   293    .   .   30    ILE   HG23   .   26553   1    
     316    .   1   1   30    30    ILE   HD11   H   1    0.775     0.01   .   1   .   294    .   .   30    ILE   HD11   .   26553   1    
     317    .   1   1   30    30    ILE   HD12   H   1    0.775     0.01   .   1   .   294    .   .   30    ILE   HD12   .   26553   1    
     318    .   1   1   30    30    ILE   HD13   H   1    0.775     0.01   .   1   .   294    .   .   30    ILE   HD13   .   26553   1    
     319    .   1   1   30    30    ILE   C      C   13   178.170   0.10   .   1   .   288    .   .   30    ILE   C      .   26553   1    
     320    .   1   1   30    30    ILE   CA     C   13   61.130    0.10   .   1   .   286    .   .   30    ILE   CA     .   26553   1    
     321    .   1   1   30    30    ILE   CB     C   13   38.400    0.10   .   1   .   289    .   .   30    ILE   CB     .   26553   1    
     322    .   1   1   30    30    ILE   N      N   15   120.680   0.10   .   1   .   284    .   .   30    ILE   N      .   26553   1    
     323    .   1   1   31    31    GLY   H      H   1    9.882     0.01   .   1   .   296    .   .   31    GLY   H      .   26553   1    
     324    .   1   1   31    31    GLY   HA2    H   1    3.727     0.01   .   2   .   298    .   .   31    GLY   HA2    .   26553   1    
     325    .   1   1   31    31    GLY   HA3    H   1    4.076     0.01   .   2   .   299    .   .   31    GLY   HA3    .   26553   1    
     326    .   1   1   31    31    GLY   C      C   13   176.580   0.10   .   1   .   300    .   .   31    GLY   C      .   26553   1    
     327    .   1   1   31    31    GLY   CA     C   13   48.420    0.10   .   1   .   297    .   .   31    GLY   CA     .   26553   1    
     328    .   1   1   31    31    GLY   N      N   15   117.770   0.10   .   1   .   295    .   .   31    GLY   N      .   26553   1    
     329    .   1   1   32    32    SER   H      H   1    8.923     0.01   .   1   .   302    .   .   32    SER   H      .   26553   1    
     330    .   1   1   32    32    SER   HA     H   1    4.337     0.01   .   1   .   304    .   .   32    SER   HA     .   26553   1    
     331    .   1   1   32    32    SER   HB2    H   1    4.118     0.01   .   2   .   307    .   .   32    SER   HB2    .   26553   1    
     332    .   1   1   32    32    SER   HB3    H   1    4.043     0.01   .   2   .   308    .   .   32    SER   HB3    .   26553   1    
     333    .   1   1   32    32    SER   C      C   13   176.760   0.10   .   1   .   305    .   .   32    SER   C      .   26553   1    
     334    .   1   1   32    32    SER   CA     C   13   61.250    0.10   .   1   .   303    .   .   32    SER   CA     .   26553   1    
     335    .   1   1   32    32    SER   CB     C   13   61.630    0.10   .   1   .   306    .   .   32    SER   CB     .   26553   1    
     336    .   1   1   32    32    SER   N      N   15   117.510   0.10   .   1   .   301    .   .   32    SER   N      .   26553   1    
     337    .   1   1   33    33    GLU   H      H   1    7.059     0.01   .   1   .   310    .   .   33    GLU   H      .   26553   1    
     338    .   1   1   33    33    GLU   HA     H   1    4.247     0.01   .   1   .   312    .   .   33    GLU   HA     .   26553   1    
     339    .   1   1   33    33    GLU   HB2    H   1    2.169     0.01   .   1   .   315    .   .   33    GLU   HB2    .   26553   1    
     340    .   1   1   33    33    GLU   HB3    H   1    2.366     0.01   .   1   .   316    .   .   33    GLU   HB3    .   26553   1    
     341    .   1   1   33    33    GLU   HG2    H   1    2.429     0.01   .   1   .   317    .   .   33    GLU   HG2    .   26553   1    
     342    .   1   1   33    33    GLU   HG3    H   1    2.429     0.01   .   1   .   318    .   .   33    GLU   HG3    .   26553   1    
     343    .   1   1   33    33    GLU   C      C   13   179.840   0.10   .   1   .   313    .   .   33    GLU   C      .   26553   1    
     344    .   1   1   33    33    GLU   CA     C   13   58.900    0.10   .   1   .   311    .   .   33    GLU   CA     .   26553   1    
     345    .   1   1   33    33    GLU   CB     C   13   29.460    0.10   .   1   .   314    .   .   33    GLU   CB     .   26553   1    
     346    .   1   1   33    33    GLU   N      N   15   121.540   0.10   .   1   .   309    .   .   33    GLU   N      .   26553   1    
     347    .   1   1   34    34    VAL   H      H   1    8.080     0.01   .   1   .   320    .   .   34    VAL   H      .   26553   1    
     348    .   1   1   34    34    VAL   HA     H   1    3.541     0.01   .   1   .   322    .   .   34    VAL   HA     .   26553   1    
     349    .   1   1   34    34    VAL   HB     H   1    2.158     0.01   .   1   .   325    .   .   34    VAL   HB     .   26553   1    
     350    .   1   1   34    34    VAL   HG11   H   1    0.835     0.01   .   2   .   326    .   .   34    VAL   HG11   .   26553   1    
     351    .   1   1   34    34    VAL   HG12   H   1    0.835     0.01   .   2   .   326    .   .   34    VAL   HG12   .   26553   1    
     352    .   1   1   34    34    VAL   HG13   H   1    0.835     0.01   .   2   .   326    .   .   34    VAL   HG13   .   26553   1    
     353    .   1   1   34    34    VAL   HG21   H   1    1.071     0.01   .   2   .   327    .   .   34    VAL   HG21   .   26553   1    
     354    .   1   1   34    34    VAL   HG22   H   1    1.071     0.01   .   2   .   327    .   .   34    VAL   HG22   .   26553   1    
     355    .   1   1   34    34    VAL   HG23   H   1    1.071     0.01   .   2   .   327    .   .   34    VAL   HG23   .   26553   1    
     356    .   1   1   34    34    VAL   C      C   13   177.220   0.10   .   1   .   323    .   .   34    VAL   C      .   26553   1    
     357    .   1   1   34    34    VAL   CA     C   13   67.000    0.10   .   1   .   321    .   .   34    VAL   CA     .   26553   1    
     358    .   1   1   34    34    VAL   CB     C   13   31.080    0.10   .   1   .   324    .   .   34    VAL   CB     .   26553   1    
     359    .   1   1   34    34    VAL   N      N   15   121.900   0.10   .   1   .   319    .   .   34    VAL   N      .   26553   1    
     360    .   1   1   35    35    GLY   H      H   1    8.736     0.01   .   1   .   329    .   .   35    GLY   H      .   26553   1    
     361    .   1   1   35    35    GLY   HA2    H   1    3.527     0.01   .   2   .   331    .   .   35    GLY   HA2    .   26553   1    
     362    .   1   1   35    35    GLY   HA3    H   1    3.962     0.01   .   2   .   332    .   .   35    GLY   HA3    .   26553   1    
     363    .   1   1   35    35    GLY   C      C   13   175.330   0.10   .   1   .   333    .   .   35    GLY   C      .   26553   1    
     364    .   1   1   35    35    GLY   CA     C   13   48.100    0.10   .   1   .   330    .   .   35    GLY   CA     .   26553   1    
     365    .   1   1   35    35    GLY   N      N   15   105.370   0.10   .   1   .   328    .   .   35    GLY   N      .   26553   1    
     366    .   1   1   36    36    ASN   H      H   1    8.048     0.01   .   1   .   335    .   .   36    ASN   H      .   26553   1    
     367    .   1   1   36    36    ASN   HA     H   1    4.393     0.01   .   1   .   337    .   .   36    ASN   HA     .   26553   1    
     368    .   1   1   36    36    ASN   HB2    H   1    2.970     0.01   .   2   .   340    .   .   36    ASN   HB2    .   26553   1    
     369    .   1   1   36    36    ASN   HB3    H   1    3.035     0.01   .   2   .   341    .   .   36    ASN   HB3    .   26553   1    
     370    .   1   1   36    36    ASN   HD21   H   1    6.931     0.01   .   1   .   342    .   .   36    ASN   HD21   .   26553   1    
     371    .   1   1   36    36    ASN   HD22   H   1    7.858     0.01   .   1   .   343    .   .   36    ASN   HD22   .   26553   1    
     372    .   1   1   36    36    ASN   C      C   13   177.900   0.10   .   1   .   338    .   .   36    ASN   C      .   26553   1    
     373    .   1   1   36    36    ASN   CA     C   13   56.140    0.10   .   1   .   336    .   .   36    ASN   CA     .   26553   1    
     374    .   1   1   36    36    ASN   CB     C   13   37.890    0.10   .   1   .   339    .   .   36    ASN   CB     .   26553   1    
     375    .   1   1   36    36    ASN   N      N   15   119.200   0.10   .   1   .   334    .   .   36    ASN   N      .   26553   1    
     376    .   1   1   37    37    TYR   H      H   1    7.939     0.01   .   1   .   345    .   .   37    TYR   H      .   26553   1    
     377    .   1   1   37    37    TYR   HA     H   1    4.833     0.01   .   1   .   347    .   .   37    TYR   HA     .   26553   1    
     378    .   1   1   37    37    TYR   HB2    H   1    3.094     0.01   .   1   .   350    .   .   37    TYR   HB2    .   26553   1    
     379    .   1   1   37    37    TYR   HB3    H   1    3.319     0.01   .   1   .   351    .   .   37    TYR   HB3    .   26553   1    
     380    .   1   1   37    37    TYR   HD1    H   1    6.922     0.01   .   1   .   352    .   .   37    TYR   HD1    .   26553   1    
     381    .   1   1   37    37    TYR   HD2    H   1    6.922     0.01   .   1   .   353    .   .   37    TYR   HD2    .   26553   1    
     382    .   1   1   37    37    TYR   HE1    H   1    6.732     0.01   .   1   .   354    .   .   37    TYR   HE1    .   26553   1    
     383    .   1   1   37    37    TYR   HE2    H   1    6.732     0.01   .   1   .   355    .   .   37    TYR   HE2    .   26553   1    
     384    .   1   1   37    37    TYR   C      C   13   176.130   0.10   .   1   .   348    .   .   37    TYR   C      .   26553   1    
     385    .   1   1   37    37    TYR   CA     C   13   59.880    0.10   .   1   .   346    .   .   37    TYR   CA     .   26553   1    
     386    .   1   1   37    37    TYR   CB     C   13   39.150    0.10   .   1   .   349    .   .   37    TYR   CB     .   26553   1    
     387    .   1   1   37    37    TYR   N      N   15   121.260   0.10   .   1   .   344    .   .   37    TYR   N      .   26553   1    
     388    .   1   1   38    38    LEU   H      H   1    7.630     0.01   .   1   .   357    .   .   38    LEU   H      .   26553   1    
     389    .   1   1   38    38    LEU   HA     H   1    4.166     0.01   .   1   .   359    .   .   38    LEU   HA     .   26553   1    
     390    .   1   1   38    38    LEU   HB2    H   1    1.648     0.01   .   1   .   362    .   .   38    LEU   HB2    .   26553   1    
     391    .   1   1   38    38    LEU   HB3    H   1    1.571     0.01   .   1   .   363    .   .   38    LEU   HB3    .   26553   1    
     392    .   1   1   38    38    LEU   HG     H   1    1.796     0.01   .   1   .   364    .   .   38    LEU   HG     .   26553   1    
     393    .   1   1   38    38    LEU   HD11   H   1    0.792     0.01   .   2   .   365    .   .   38    LEU   HD11   .   26553   1    
     394    .   1   1   38    38    LEU   HD12   H   1    0.792     0.01   .   2   .   365    .   .   38    LEU   HD12   .   26553   1    
     395    .   1   1   38    38    LEU   HD13   H   1    0.792     0.01   .   2   .   365    .   .   38    LEU   HD13   .   26553   1    
     396    .   1   1   38    38    LEU   HD21   H   1    0.754     0.01   .   2   .   366    .   .   38    LEU   HD21   .   26553   1    
     397    .   1   1   38    38    LEU   HD22   H   1    0.754     0.01   .   2   .   366    .   .   38    LEU   HD22   .   26553   1    
     398    .   1   1   38    38    LEU   HD23   H   1    0.754     0.01   .   2   .   366    .   .   38    LEU   HD23   .   26553   1    
     399    .   1   1   38    38    LEU   C      C   13   175.180   0.10   .   1   .   360    .   .   38    LEU   C      .   26553   1    
     400    .   1   1   38    38    LEU   CA     C   13   54.030    0.10   .   1   .   358    .   .   38    LEU   CA     .   26553   1    
     401    .   1   1   38    38    LEU   CB     C   13   42.030    0.10   .   1   .   361    .   .   38    LEU   CB     .   26553   1    
     402    .   1   1   38    38    LEU   N      N   15   114.140   0.10   .   1   .   356    .   .   38    LEU   N      .   26553   1    
     403    .   1   1   39    39    ARG   H      H   1    7.701     0.01   .   1   .   368    .   .   39    ARG   H      .   26553   1    
     404    .   1   1   39    39    ARG   HA     H   1    3.058     0.01   .   1   .   370    .   .   39    ARG   HA     .   26553   1    
     405    .   1   1   39    39    ARG   HB2    H   1    1.870     0.01   .   1   .   373    .   .   39    ARG   HB2    .   26553   1    
     406    .   1   1   39    39    ARG   HB3    H   1    1.708     0.01   .   1   .   374    .   .   39    ARG   HB3    .   26553   1    
     407    .   1   1   39    39    ARG   HG2    H   1    1.374     0.01   .   2   .   375    .   .   39    ARG   HG2    .   26553   1    
     408    .   1   1   39    39    ARG   HG3    H   1    1.416     0.01   .   2   .   376    .   .   39    ARG   HG3    .   26553   1    
     409    .   1   1   39    39    ARG   HD2    H   1    3.247     0.01   .   1   .   377    .   .   39    ARG   HD2    .   26553   1    
     410    .   1   1   39    39    ARG   HD3    H   1    3.247     0.01   .   1   .   378    .   .   39    ARG   HD3    .   26553   1    
     411    .   1   1   39    39    ARG   HE     H   1    6.978     0.01   .   1   .   379    .   .   39    ARG   HE     .   26553   1    
     412    .   1   1   39    39    ARG   C      C   13   174.370   0.10   .   1   .   371    .   .   39    ARG   C      .   26553   1    
     413    .   1   1   39    39    ARG   CA     C   13   56.630    0.10   .   1   .   369    .   .   39    ARG   CA     .   26553   1    
     414    .   1   1   39    39    ARG   CB     C   13   26.300    0.10   .   1   .   372    .   .   39    ARG   CB     .   26553   1    
     415    .   1   1   39    39    ARG   N      N   15   115.540   0.10   .   1   .   367    .   .   39    ARG   N      .   26553   1    
     416    .   1   1   40    40    MET   H      H   1    8.279     0.01   .   1   .   381    .   .   40    MET   H      .   26553   1    
     417    .   1   1   40    40    MET   HA     H   1    4.270     0.01   .   1   .   383    .   .   40    MET   HA     .   26553   1    
     418    .   1   1   40    40    MET   HB2    H   1    1.506     0.01   .   2   .   386    .   .   40    MET   HB2    .   26553   1    
     419    .   1   1   40    40    MET   HB3    H   1    1.566     0.01   .   2   .   387    .   .   40    MET   HB3    .   26553   1    
     420    .   1   1   40    40    MET   HG2    H   1    2.244     0.01   .   2   .   388    .   .   40    MET   HG2    .   26553   1    
     421    .   1   1   40    40    MET   HG3    H   1    2.283     0.01   .   2   .   389    .   .   40    MET   HG3    .   26553   1    
     422    .   1   1   40    40    MET   HE1    H   1    1.972     0.01   .   1   .   390    .   .   40    MET   HE1    .   26553   1    
     423    .   1   1   40    40    MET   HE2    H   1    1.972     0.01   .   1   .   390    .   .   40    MET   HE2    .   26553   1    
     424    .   1   1   40    40    MET   HE3    H   1    1.972     0.01   .   1   .   390    .   .   40    MET   HE3    .   26553   1    
     425    .   1   1   40    40    MET   C      C   13   174.900   0.10   .   1   .   384    .   .   40    MET   C      .   26553   1    
     426    .   1   1   40    40    MET   CA     C   13   54.200    0.10   .   1   .   382    .   .   40    MET   CA     .   26553   1    
     427    .   1   1   40    40    MET   CB     C   13   32.820    0.10   .   1   .   385    .   .   40    MET   CB     .   26553   1    
     428    .   1   1   40    40    MET   N      N   15   118.490   0.10   .   1   .   380    .   .   40    MET   N      .   26553   1    
     429    .   1   1   41    41    PHE   H      H   1    8.172     0.01   .   1   .   392    .   .   41    PHE   H      .   26553   1    
     430    .   1   1   41    41    PHE   HA     H   1    4.722     0.01   .   1   .   394    .   .   41    PHE   HA     .   26553   1    
     431    .   1   1   41    41    PHE   HB2    H   1    3.340     0.01   .   1   .   397    .   .   41    PHE   HB2    .   26553   1    
     432    .   1   1   41    41    PHE   HB3    H   1    2.809     0.01   .   1   .   398    .   .   41    PHE   HB3    .   26553   1    
     433    .   1   1   41    41    PHE   HD1    H   1    7.261     0.01   .   1   .   400    .   .   41    PHE   HD1    .   26553   1    
     434    .   1   1   41    41    PHE   HD2    H   1    7.261     0.01   .   1   .   401    .   .   41    PHE   HD2    .   26553   1    
     435    .   1   1   41    41    PHE   HE1    H   1    7.322     0.01   .   1   .   402    .   .   41    PHE   HE1    .   26553   1    
     436    .   1   1   41    41    PHE   HE2    H   1    7.322     0.01   .   1   .   403    .   .   41    PHE   HE2    .   26553   1    
     437    .   1   1   41    41    PHE   HZ     H   1    7.164     0.01   .   1   .   399    .   .   41    PHE   HZ     .   26553   1    
     438    .   1   1   41    41    PHE   C      C   13   177.400   0.10   .   1   .   395    .   .   41    PHE   C      .   26553   1    
     439    .   1   1   41    41    PHE   CA     C   13   56.650    0.10   .   1   .   393    .   .   41    PHE   CA     .   26553   1    
     440    .   1   1   41    41    PHE   CB     C   13   40.570    0.10   .   1   .   396    .   .   41    PHE   CB     .   26553   1    
     441    .   1   1   41    41    PHE   N      N   15   121.430   0.10   .   1   .   391    .   .   41    PHE   N      .   26553   1    
     442    .   1   1   42    42    ARG   H      H   1    9.520     0.01   .   1   .   405    .   .   42    ARG   H      .   26553   1    
     443    .   1   1   42    42    ARG   HA     H   1    4.039     0.01   .   1   .   407    .   .   42    ARG   HA     .   26553   1    
     444    .   1   1   42    42    ARG   HB2    H   1    2.016     0.01   .   2   .   410    .   .   42    ARG   HB2    .   26553   1    
     445    .   1   1   42    42    ARG   HB3    H   1    1.869     0.01   .   2   .   411    .   .   42    ARG   HB3    .   26553   1    
     446    .   1   1   42    42    ARG   HG2    H   1    1.613     0.01   .   1   .   412    .   .   42    ARG   HG2    .   26553   1    
     447    .   1   1   42    42    ARG   HG3    H   1    1.613     0.01   .   1   .   413    .   .   42    ARG   HG3    .   26553   1    
     448    .   1   1   42    42    ARG   HD2    H   1    3.254     0.01   .   2   .   414    .   .   42    ARG   HD2    .   26553   1    
     449    .   1   1   42    42    ARG   HD3    H   1    3.196     0.01   .   2   .   415    .   .   42    ARG   HD3    .   26553   1    
     450    .   1   1   42    42    ARG   HE     H   1    7.258     0.01   .   1   .   416    .   .   42    ARG   HE     .   26553   1    
     451    .   1   1   42    42    ARG   C      C   13   176.090   0.10   .   1   .   408    .   .   42    ARG   C      .   26553   1    
     452    .   1   1   42    42    ARG   CA     C   13   57.170    0.10   .   1   .   406    .   .   42    ARG   CA     .   26553   1    
     453    .   1   1   42    42    ARG   CB     C   13   27.720    0.10   .   1   .   409    .   .   42    ARG   CB     .   26553   1    
     454    .   1   1   42    42    ARG   N      N   15   119.150   0.10   .   1   .   404    .   .   42    ARG   N      .   26553   1    
     455    .   1   1   43    43    GLY   H      H   1    8.492     0.01   .   1   .   418    .   .   43    GLY   H      .   26553   1    
     456    .   1   1   43    43    GLY   HA2    H   1    3.730     0.01   .   2   .   420    .   .   43    GLY   HA2    .   26553   1    
     457    .   1   1   43    43    GLY   HA3    H   1    4.300     0.01   .   2   .   421    .   .   43    GLY   HA3    .   26553   1    
     458    .   1   1   43    43    GLY   C      C   13   176.200   0.10   .   1   .   422    .   .   43    GLY   C      .   26553   1    
     459    .   1   1   43    43    GLY   CA     C   13   45.790    0.10   .   1   .   419    .   .   43    GLY   CA     .   26553   1    
     460    .   1   1   43    43    GLY   N      N   15   107.890   0.10   .   1   .   417    .   .   43    GLY   N      .   26553   1    
     461    .   1   1   44    44    SER   H      H   1    8.085     0.01   .   1   .   424    .   .   44    SER   H      .   26553   1    
     462    .   1   1   44    44    SER   HA     H   1    3.941     0.01   .   1   .   426    .   .   44    SER   HA     .   26553   1    
     463    .   1   1   44    44    SER   HB2    H   1    3.861     0.01   .   1   .   429    .   .   44    SER   HB2    .   26553   1    
     464    .   1   1   44    44    SER   HB3    H   1    3.861     0.01   .   1   .   430    .   .   44    SER   HB3    .   26553   1    
     465    .   1   1   44    44    SER   C      C   13   176.280   0.10   .   1   .   427    .   .   44    SER   C      .   26553   1    
     466    .   1   1   44    44    SER   CA     C   13   61.260    0.10   .   1   .   425    .   .   44    SER   CA     .   26553   1    
     467    .   1   1   44    44    SER   CB     C   13   62.810    0.10   .   1   .   428    .   .   44    SER   CB     .   26553   1    
     468    .   1   1   44    44    SER   N      N   15   117.950   0.10   .   1   .   423    .   .   44    SER   N      .   26553   1    
     469    .   1   1   45    45    LEU   H      H   1    8.286     0.01   .   1   .   432    .   .   45    LEU   H      .   26553   1    
     470    .   1   1   45    45    LEU   HA     H   1    3.936     0.01   .   1   .   434    .   .   45    LEU   HA     .   26553   1    
     471    .   1   1   45    45    LEU   HB2    H   1    0.693     0.01   .   1   .   437    .   .   45    LEU   HB2    .   26553   1    
     472    .   1   1   45    45    LEU   HB3    H   1    1.178     0.01   .   1   .   438    .   .   45    LEU   HB3    .   26553   1    
     473    .   1   1   45    45    LEU   HG     H   1    1.171     0.01   .   1   .   439    .   .   45    LEU   HG     .   26553   1    
     474    .   1   1   45    45    LEU   HD11   H   1    0.893     0.01   .   2   .   440    .   .   45    LEU   HD11   .   26553   1    
     475    .   1   1   45    45    LEU   HD12   H   1    0.893     0.01   .   2   .   440    .   .   45    LEU   HD12   .   26553   1    
     476    .   1   1   45    45    LEU   HD13   H   1    0.893     0.01   .   2   .   440    .   .   45    LEU   HD13   .   26553   1    
     477    .   1   1   45    45    LEU   HD21   H   1    0.563     0.01   .   2   .   441    .   .   45    LEU   HD21   .   26553   1    
     478    .   1   1   45    45    LEU   HD22   H   1    0.563     0.01   .   2   .   441    .   .   45    LEU   HD22   .   26553   1    
     479    .   1   1   45    45    LEU   HD23   H   1    0.563     0.01   .   2   .   441    .   .   45    LEU   HD23   .   26553   1    
     480    .   1   1   45    45    LEU   C      C   13   176.380   0.10   .   1   .   435    .   .   45    LEU   C      .   26553   1    
     481    .   1   1   45    45    LEU   CA     C   13   58.100    0.10   .   1   .   433    .   .   45    LEU   CA     .   26553   1    
     482    .   1   1   45    45    LEU   CB     C   13   42.780    0.10   .   1   .   436    .   .   45    LEU   CB     .   26553   1    
     483    .   1   1   45    45    LEU   N      N   15   124.390   0.10   .   1   .   431    .   .   45    LEU   N      .   26553   1    
     484    .   1   1   46    46    TYR   H      H   1    6.163     0.01   .   1   .   443    .   .   46    TYR   H      .   26553   1    
     485    .   1   1   46    46    TYR   HA     H   1    4.223     0.01   .   1   .   445    .   .   46    TYR   HA     .   26553   1    
     486    .   1   1   46    46    TYR   HB2    H   1    3.327     0.01   .   1   .   448    .   .   46    TYR   HB2    .   26553   1    
     487    .   1   1   46    46    TYR   HB3    H   1    2.622     0.01   .   1   .   449    .   .   46    TYR   HB3    .   26553   1    
     488    .   1   1   46    46    TYR   HD1    H   1    7.002     0.01   .   1   .   450    .   .   46    TYR   HD1    .   26553   1    
     489    .   1   1   46    46    TYR   HD2    H   1    7.002     0.01   .   1   .   451    .   .   46    TYR   HD2    .   26553   1    
     490    .   1   1   46    46    TYR   HE1    H   1    6.777     0.01   .   1   .   452    .   .   46    TYR   HE1    .   26553   1    
     491    .   1   1   46    46    TYR   HE2    H   1    6.777     0.01   .   1   .   453    .   .   46    TYR   HE2    .   26553   1    
     492    .   1   1   46    46    TYR   C      C   13   177.080   0.10   .   1   .   446    .   .   46    TYR   C      .   26553   1    
     493    .   1   1   46    46    TYR   CA     C   13   57.070    0.10   .   1   .   444    .   .   46    TYR   CA     .   26553   1    
     494    .   1   1   46    46    TYR   CB     C   13   36.590    0.10   .   1   .   447    .   .   46    TYR   CB     .   26553   1    
     495    .   1   1   46    46    TYR   N      N   15   113.230   0.10   .   1   .   442    .   .   46    TYR   N      .   26553   1    
     496    .   1   1   47    47    LYS   H      H   1    7.064     0.01   .   1   .   455    .   .   47    LYS   H      .   26553   1    
     497    .   1   1   47    47    LYS   HA     H   1    4.123     0.01   .   1   .   457    .   .   47    LYS   HA     .   26553   1    
     498    .   1   1   47    47    LYS   HB2    H   1    1.827     0.01   .   2   .   460    .   .   47    LYS   HB2    .   26553   1    
     499    .   1   1   47    47    LYS   HB3    H   1    1.777     0.01   .   2   .   461    .   .   47    LYS   HB3    .   26553   1    
     500    .   1   1   47    47    LYS   HG2    H   1    1.473     0.01   .   2   .   462    .   .   47    LYS   HG2    .   26553   1    
     501    .   1   1   47    47    LYS   HG3    H   1    1.381     0.01   .   2   .   463    .   .   47    LYS   HG3    .   26553   1    
     502    .   1   1   47    47    LYS   HD2    H   1    1.628     0.01   .   1   .   464    .   .   47    LYS   HD2    .   26553   1    
     503    .   1   1   47    47    LYS   HD3    H   1    1.628     0.01   .   1   .   465    .   .   47    LYS   HD3    .   26553   1    
     504    .   1   1   47    47    LYS   HE2    H   1    2.947     0.01   .   1   .   466    .   .   47    LYS   HE2    .   26553   1    
     505    .   1   1   47    47    LYS   HE3    H   1    2.947     0.01   .   1   .   467    .   .   47    LYS   HE3    .   26553   1    
     506    .   1   1   47    47    LYS   C      C   13   177.730   0.10   .   1   .   458    .   .   47    LYS   C      .   26553   1    
     507    .   1   1   47    47    LYS   CA     C   13   57.270    0.10   .   1   .   456    .   .   47    LYS   CA     .   26553   1    
     508    .   1   1   47    47    LYS   CB     C   13   32.240    0.10   .   1   .   459    .   .   47    LYS   CB     .   26553   1    
     509    .   1   1   47    47    LYS   N      N   15   116.550   0.10   .   1   .   454    .   .   47    LYS   N      .   26553   1    
     510    .   1   1   48    48    ARG   H      H   1    7.501     0.01   .   1   .   469    .   .   48    ARG   H      .   26553   1    
     511    .   1   1   48    48    ARG   HA     H   1    3.872     0.01   .   1   .   471    .   .   48    ARG   HA     .   26553   1    
     512    .   1   1   48    48    ARG   HB2    H   1    1.548     0.01   .   2   .   474    .   .   48    ARG   HB2    .   26553   1    
     513    .   1   1   48    48    ARG   HB3    H   1    1.203     0.01   .   2   .   475    .   .   48    ARG   HB3    .   26553   1    
     514    .   1   1   48    48    ARG   HG2    H   1    0.733     0.01   .   2   .   476    .   .   48    ARG   HG2    .   26553   1    
     515    .   1   1   48    48    ARG   HG3    H   1    0.936     0.01   .   2   .   477    .   .   48    ARG   HG3    .   26553   1    
     516    .   1   1   48    48    ARG   HD2    H   1    2.864     0.01   .   2   .   478    .   .   48    ARG   HD2    .   26553   1    
     517    .   1   1   48    48    ARG   HD3    H   1    2.918     0.01   .   2   .   479    .   .   48    ARG   HD3    .   26553   1    
     518    .   1   1   48    48    ARG   HE     H   1    7.024     0.01   .   1   .   480    .   .   48    ARG   HE     .   26553   1    
     519    .   1   1   48    48    ARG   C      C   13   176.100   0.10   .   1   .   472    .   .   48    ARG   C      .   26553   1    
     520    .   1   1   48    48    ARG   CA     C   13   57.430    0.10   .   1   .   470    .   .   48    ARG   CA     .   26553   1    
     521    .   1   1   48    48    ARG   CB     C   13   30.050    0.10   .   1   .   473    .   .   48    ARG   CB     .   26553   1    
     522    .   1   1   48    48    ARG   N      N   15   118.660   0.10   .   1   .   468    .   .   48    ARG   N      .   26553   1    
     523    .   1   1   49    49    TYR   H      H   1    7.434     0.01   .   1   .   482    .   .   49    TYR   H      .   26553   1    
     524    .   1   1   49    49    TYR   HA     H   1    5.332     0.01   .   1   .   484    .   .   49    TYR   HA     .   26553   1    
     525    .   1   1   49    49    TYR   HB2    H   1    2.907     0.01   .   2   .   487    .   .   49    TYR   HB2    .   26553   1    
     526    .   1   1   49    49    TYR   HB3    H   1    2.928     0.01   .   2   .   488    .   .   49    TYR   HB3    .   26553   1    
     527    .   1   1   49    49    TYR   HD1    H   1    6.949     0.01   .   1   .   489    .   .   49    TYR   HD1    .   26553   1    
     528    .   1   1   49    49    TYR   HD2    H   1    6.949     0.01   .   1   .   490    .   .   49    TYR   HD2    .   26553   1    
     529    .   1   1   49    49    TYR   HE1    H   1    6.572     0.01   .   1   .   491    .   .   49    TYR   HE1    .   26553   1    
     530    .   1   1   49    49    TYR   HE2    H   1    6.572     0.01   .   1   .   492    .   .   49    TYR   HE2    .   26553   1    
     531    .   1   1   49    49    TYR   C      C   13   173.450   0.10   .   1   .   485    .   .   49    TYR   C      .   26553   1    
     532    .   1   1   49    49    TYR   CA     C   13   54.010    0.10   .   1   .   483    .   .   49    TYR   CA     .   26553   1    
     533    .   1   1   49    49    TYR   CB     C   13   38.180    0.10   .   1   .   486    .   .   49    TYR   CB     .   26553   1    
     534    .   1   1   49    49    TYR   N      N   15   113.920   0.10   .   1   .   481    .   .   49    TYR   N      .   26553   1    
     535    .   1   1   50    50    PRO   HA     H   1    4.742     0.01   .   1   .   494    .   .   50    PRO   HA     .   26553   1    
     536    .   1   1   50    50    PRO   HB2    H   1    2.107     0.01   .   2   .   497    .   .   50    PRO   HB2    .   26553   1    
     537    .   1   1   50    50    PRO   HB3    H   1    2.420     0.01   .   2   .   498    .   .   50    PRO   HB3    .   26553   1    
     538    .   1   1   50    50    PRO   HG2    H   1    1.947     0.01   .   2   .   499    .   .   50    PRO   HG2    .   26553   1    
     539    .   1   1   50    50    PRO   HG3    H   1    1.863     0.01   .   2   .   500    .   .   50    PRO   HG3    .   26553   1    
     540    .   1   1   50    50    PRO   HD2    H   1    3.790     0.01   .   2   .   501    .   .   50    PRO   HD2    .   26553   1    
     541    .   1   1   50    50    PRO   HD3    H   1    3.354     0.01   .   2   .   502    .   .   50    PRO   HD3    .   26553   1    
     542    .   1   1   50    50    PRO   C      C   13   178.700   0.10   .   1   .   495    .   .   50    PRO   C      .   26553   1    
     543    .   1   1   50    50    PRO   CA     C   13   64.490    0.10   .   1   .   493    .   .   50    PRO   CA     .   26553   1    
     544    .   1   1   50    50    PRO   CB     C   13   31.810    0.10   .   1   .   496    .   .   50    PRO   CB     .   26553   1    
     545    .   1   1   51    51    SER   H      H   1    7.972     0.01   .   1   .   504    .   .   51    SER   H      .   26553   1    
     546    .   1   1   51    51    SER   HA     H   1    4.776     0.01   .   1   .   506    .   .   51    SER   HA     .   26553   1    
     547    .   1   1   51    51    SER   HB2    H   1    3.999     0.01   .   2   .   509    .   .   51    SER   HB2    .   26553   1    
     548    .   1   1   51    51    SER   HB3    H   1    4.171     0.01   .   2   .   510    .   .   51    SER   HB3    .   26553   1    
     549    .   1   1   51    51    SER   C      C   13   174.350   0.10   .   1   .   507    .   .   51    SER   C      .   26553   1    
     550    .   1   1   51    51    SER   CA     C   13   58.900    0.10   .   1   .   505    .   .   51    SER   CA     .   26553   1    
     551    .   1   1   51    51    SER   CB     C   13   63.410    0.10   .   1   .   508    .   .   51    SER   CB     .   26553   1    
     552    .   1   1   51    51    SER   N      N   15   110.890   0.10   .   1   .   503    .   .   51    SER   N      .   26553   1    
     553    .   1   1   52    52    LEU   H      H   1    7.588     0.01   .   1   .   512    .   .   52    LEU   H      .   26553   1    
     554    .   1   1   52    52    LEU   HA     H   1    4.303     0.01   .   1   .   514    .   .   52    LEU   HA     .   26553   1    
     555    .   1   1   52    52    LEU   HB2    H   1    1.650     0.01   .   1   .   517    .   .   52    LEU   HB2    .   26553   1    
     556    .   1   1   52    52    LEU   HB3    H   1    1.904     0.01   .   1   .   518    .   .   52    LEU   HB3    .   26553   1    
     557    .   1   1   52    52    LEU   HG     H   1    1.769     0.01   .   1   .   519    .   .   52    LEU   HG     .   26553   1    
     558    .   1   1   52    52    LEU   HD11   H   1    0.768     0.01   .   2   .   520    .   .   52    LEU   HD11   .   26553   1    
     559    .   1   1   52    52    LEU   HD12   H   1    0.768     0.01   .   2   .   520    .   .   52    LEU   HD12   .   26553   1    
     560    .   1   1   52    52    LEU   HD13   H   1    0.768     0.01   .   2   .   520    .   .   52    LEU   HD13   .   26553   1    
     561    .   1   1   52    52    LEU   HD21   H   1    0.690     0.01   .   2   .   521    .   .   52    LEU   HD21   .   26553   1    
     562    .   1   1   52    52    LEU   HD22   H   1    0.690     0.01   .   2   .   521    .   .   52    LEU   HD22   .   26553   1    
     563    .   1   1   52    52    LEU   HD23   H   1    0.690     0.01   .   2   .   521    .   .   52    LEU   HD23   .   26553   1    
     564    .   1   1   52    52    LEU   C      C   13   176.870   0.10   .   1   .   515    .   .   52    LEU   C      .   26553   1    
     565    .   1   1   52    52    LEU   CA     C   13   55.780    0.10   .   1   .   513    .   .   52    LEU   CA     .   26553   1    
     566    .   1   1   52    52    LEU   CB     C   13   43.370    0.10   .   1   .   516    .   .   52    LEU   CB     .   26553   1    
     567    .   1   1   52    52    LEU   N      N   15   123.460   0.10   .   1   .   511    .   .   52    LEU   N      .   26553   1    
     568    .   1   1   53    53    TRP   H      H   1    10.421    0.01   .   1   .   523    .   .   53    TRP   H      .   26553   1    
     569    .   1   1   53    53    TRP   HA     H   1    4.272     0.01   .   1   .   525    .   .   53    TRP   HA     .   26553   1    
     570    .   1   1   53    53    TRP   HB2    H   1    3.365     0.01   .   1   .   528    .   .   53    TRP   HB2    .   26553   1    
     571    .   1   1   53    53    TRP   HB3    H   1    3.544     0.01   .   1   .   529    .   .   53    TRP   HB3    .   26553   1    
     572    .   1   1   53    53    TRP   HD1    H   1    7.427     0.01   .   1   .   530    .   .   53    TRP   HD1    .   26553   1    
     573    .   1   1   53    53    TRP   HE1    H   1    10.052    0.01   .   1   .   531    .   .   53    TRP   HE1    .   26553   1    
     574    .   1   1   53    53    TRP   HE3    H   1    7.581     0.01   .   1   .   532    .   .   53    TRP   HE3    .   26553   1    
     575    .   1   1   53    53    TRP   HZ2    H   1    7.481     0.01   .   1   .   533    .   .   53    TRP   HZ2    .   26553   1    
     576    .   1   1   53    53    TRP   HZ3    H   1    6.652     0.01   .   1   .   534    .   .   53    TRP   HZ3    .   26553   1    
     577    .   1   1   53    53    TRP   HH2    H   1    6.873     0.01   .   1   .   535    .   .   53    TRP   HH2    .   26553   1    
     578    .   1   1   53    53    TRP   C      C   13   175.570   0.10   .   1   .   526    .   .   53    TRP   C      .   26553   1    
     579    .   1   1   53    53    TRP   CA     C   13   59.480    0.10   .   1   .   524    .   .   53    TRP   CA     .   26553   1    
     580    .   1   1   53    53    TRP   CB     C   13   29.160    0.10   .   1   .   527    .   .   53    TRP   CB     .   26553   1    
     581    .   1   1   53    53    TRP   N      N   15   132.500   0.10   .   1   .   522    .   .   53    TRP   N      .   26553   1    
     582    .   1   1   54    54    ARG   H      H   1    7.220     0.01   .   1   .   537    .   .   54    ARG   H      .   26553   1    
     583    .   1   1   54    54    ARG   HA     H   1    5.112     0.01   .   1   .   539    .   .   54    ARG   HA     .   26553   1    
     584    .   1   1   54    54    ARG   HB2    H   1    1.749     0.01   .   2   .   542    .   .   54    ARG   HB2    .   26553   1    
     585    .   1   1   54    54    ARG   HB3    H   1    1.285     0.01   .   2   .   543    .   .   54    ARG   HB3    .   26553   1    
     586    .   1   1   54    54    ARG   HG2    H   1    1.058     0.01   .   2   .   544    .   .   54    ARG   HG2    .   26553   1    
     587    .   1   1   54    54    ARG   HG3    H   1    1.214     0.01   .   2   .   545    .   .   54    ARG   HG3    .   26553   1    
     588    .   1   1   54    54    ARG   HD2    H   1    2.358     0.01   .   2   .   546    .   .   54    ARG   HD2    .   26553   1    
     589    .   1   1   54    54    ARG   HD3    H   1    2.545     0.01   .   2   .   547    .   .   54    ARG   HD3    .   26553   1    
     590    .   1   1   54    54    ARG   HE     H   1    6.780     0.01   .   1   .   548    .   .   54    ARG   HE     .   26553   1    
     591    .   1   1   54    54    ARG   C      C   13   174.480   0.10   .   1   .   540    .   .   54    ARG   C      .   26553   1    
     592    .   1   1   54    54    ARG   CA     C   13   55.040    0.10   .   1   .   538    .   .   54    ARG   CA     .   26553   1    
     593    .   1   1   54    54    ARG   CB     C   13   31.960    0.10   .   1   .   541    .   .   54    ARG   CB     .   26553   1    
     594    .   1   1   54    54    ARG   N      N   15   120.530   0.10   .   1   .   536    .   .   54    ARG   N      .   26553   1    
     595    .   1   1   55    55    ARG   H      H   1    7.560     0.01   .   1   .   550    .   .   55    ARG   H      .   26553   1    
     596    .   1   1   55    55    ARG   HA     H   1    4.224     0.01   .   1   .   552    .   .   55    ARG   HA     .   26553   1    
     597    .   1   1   55    55    ARG   HB2    H   1    1.320     0.01   .   1   .   555    .   .   55    ARG   HB2    .   26553   1    
     598    .   1   1   55    55    ARG   HB3    H   1    1.320     0.01   .   1   .   556    .   .   55    ARG   HB3    .   26553   1    
     599    .   1   1   55    55    ARG   HG2    H   1    1.306     0.01   .   2   .   557    .   .   55    ARG   HG2    .   26553   1    
     600    .   1   1   55    55    ARG   HG3    H   1    1.116     0.01   .   2   .   558    .   .   55    ARG   HG3    .   26553   1    
     601    .   1   1   55    55    ARG   HD2    H   1    3.138     0.01   .   2   .   559    .   .   55    ARG   HD2    .   26553   1    
     602    .   1   1   55    55    ARG   HD3    H   1    3.056     0.01   .   2   .   560    .   .   55    ARG   HD3    .   26553   1    
     603    .   1   1   55    55    ARG   HE     H   1    7.402     0.01   .   1   .   561    .   .   55    ARG   HE     .   26553   1    
     604    .   1   1   55    55    ARG   C      C   13   173.490   0.10   .   1   .   553    .   .   55    ARG   C      .   26553   1    
     605    .   1   1   55    55    ARG   CA     C   13   54.570    0.10   .   1   .   551    .   .   55    ARG   CA     .   26553   1    
     606    .   1   1   55    55    ARG   CB     C   13   32.590    0.10   .   1   .   554    .   .   55    ARG   CB     .   26553   1    
     607    .   1   1   55    55    ARG   N      N   15   114.760   0.10   .   1   .   549    .   .   55    ARG   N      .   26553   1    
     608    .   1   1   56    56    LEU   H      H   1    8.427     0.01   .   1   .   563    .   .   56    LEU   H      .   26553   1    
     609    .   1   1   56    56    LEU   HA     H   1    4.776     0.01   .   1   .   565    .   .   56    LEU   HA     .   26553   1    
     610    .   1   1   56    56    LEU   HB2    H   1    1.379     0.01   .   1   .   568    .   .   56    LEU   HB2    .   26553   1    
     611    .   1   1   56    56    LEU   HB3    H   1    1.564     0.01   .   1   .   569    .   .   56    LEU   HB3    .   26553   1    
     612    .   1   1   56    56    LEU   HG     H   1    1.567     0.01   .   1   .   570    .   .   56    LEU   HG     .   26553   1    
     613    .   1   1   56    56    LEU   HD11   H   1    0.833     0.01   .   2   .   571    .   .   56    LEU   HD11   .   26553   1    
     614    .   1   1   56    56    LEU   HD12   H   1    0.833     0.01   .   2   .   571    .   .   56    LEU   HD12   .   26553   1    
     615    .   1   1   56    56    LEU   HD13   H   1    0.833     0.01   .   2   .   571    .   .   56    LEU   HD13   .   26553   1    
     616    .   1   1   56    56    LEU   HD21   H   1    0.710     0.01   .   2   .   572    .   .   56    LEU   HD21   .   26553   1    
     617    .   1   1   56    56    LEU   HD22   H   1    0.710     0.01   .   2   .   572    .   .   56    LEU   HD22   .   26553   1    
     618    .   1   1   56    56    LEU   HD23   H   1    0.710     0.01   .   2   .   572    .   .   56    LEU   HD23   .   26553   1    
     619    .   1   1   56    56    LEU   C      C   13   178.140   0.10   .   1   .   566    .   .   56    LEU   C      .   26553   1    
     620    .   1   1   56    56    LEU   CA     C   13   54.260    0.10   .   1   .   564    .   .   56    LEU   CA     .   26553   1    
     621    .   1   1   56    56    LEU   CB     C   13   41.700    0.10   .   1   .   567    .   .   56    LEU   CB     .   26553   1    
     622    .   1   1   56    56    LEU   N      N   15   121.640   0.10   .   1   .   562    .   .   56    LEU   N      .   26553   1    
     623    .   1   1   57    57    ALA   H      H   1    8.834     0.01   .   1   .   574    .   .   57    ALA   H      .   26553   1    
     624    .   1   1   57    57    ALA   HA     H   1    4.634     0.01   .   1   .   576    .   .   57    ALA   HA     .   26553   1    
     625    .   1   1   57    57    ALA   HB1    H   1    1.254     0.01   .   1   .   579    .   .   57    ALA   HB1    .   26553   1    
     626    .   1   1   57    57    ALA   HB2    H   1    1.254     0.01   .   1   .   579    .   .   57    ALA   HB2    .   26553   1    
     627    .   1   1   57    57    ALA   HB3    H   1    1.254     0.01   .   1   .   579    .   .   57    ALA   HB3    .   26553   1    
     628    .   1   1   57    57    ALA   C      C   13   178.930   0.10   .   1   .   577    .   .   57    ALA   C      .   26553   1    
     629    .   1   1   57    57    ALA   CA     C   13   50.780    0.10   .   1   .   575    .   .   57    ALA   CA     .   26553   1    
     630    .   1   1   57    57    ALA   CB     C   13   18.680    0.10   .   1   .   578    .   .   57    ALA   CB     .   26553   1    
     631    .   1   1   57    57    ALA   N      N   15   125.680   0.10   .   1   .   573    .   .   57    ALA   N      .   26553   1    
     632    .   1   1   58    58    THR   H      H   1    9.663     0.01   .   1   .   581    .   .   58    THR   H      .   26553   1    
     633    .   1   1   58    58    THR   HA     H   1    4.404     0.01   .   1   .   583    .   .   58    THR   HA     .   26553   1    
     634    .   1   1   58    58    THR   HB     H   1    4.812     0.01   .   1   .   586    .   .   58    THR   HB     .   26553   1    
     635    .   1   1   58    58    THR   HG1    H   1    5.765     0.01   .   1   .   587    .   .   58    THR   HG1    .   26553   1    
     636    .   1   1   58    58    THR   HG21   H   1    1.299     0.01   .   1   .   588    .   .   58    THR   HG21   .   26553   1    
     637    .   1   1   58    58    THR   HG22   H   1    1.299     0.01   .   1   .   588    .   .   58    THR   HG22   .   26553   1    
     638    .   1   1   58    58    THR   HG23   H   1    1.299     0.01   .   1   .   588    .   .   58    THR   HG23   .   26553   1    
     639    .   1   1   58    58    THR   C      C   13   175.110   0.10   .   1   .   584    .   .   58    THR   C      .   26553   1    
     640    .   1   1   58    58    THR   CA     C   13   60.820    0.10   .   1   .   582    .   .   58    THR   CA     .   26553   1    
     641    .   1   1   58    58    THR   CB     C   13   70.570    0.10   .   1   .   585    .   .   58    THR   CB     .   26553   1    
     642    .   1   1   58    58    THR   N      N   15   116.340   0.10   .   1   .   580    .   .   58    THR   N      .   26553   1    
     643    .   1   1   59    59    VAL   H      H   1    8.705     0.01   .   1   .   590    .   .   59    VAL   H      .   26553   1    
     644    .   1   1   59    59    VAL   HA     H   1    3.588     0.01   .   1   .   592    .   .   59    VAL   HA     .   26553   1    
     645    .   1   1   59    59    VAL   HB     H   1    2.079     0.01   .   1   .   595    .   .   59    VAL   HB     .   26553   1    
     646    .   1   1   59    59    VAL   HG11   H   1    0.958     0.01   .   2   .   596    .   .   59    VAL   HG11   .   26553   1    
     647    .   1   1   59    59    VAL   HG12   H   1    0.958     0.01   .   2   .   596    .   .   59    VAL   HG12   .   26553   1    
     648    .   1   1   59    59    VAL   HG13   H   1    0.958     0.01   .   2   .   596    .   .   59    VAL   HG13   .   26553   1    
     649    .   1   1   59    59    VAL   HG21   H   1    1.098     0.01   .   2   .   597    .   .   59    VAL   HG21   .   26553   1    
     650    .   1   1   59    59    VAL   HG22   H   1    1.098     0.01   .   2   .   597    .   .   59    VAL   HG22   .   26553   1    
     651    .   1   1   59    59    VAL   HG23   H   1    1.098     0.01   .   2   .   597    .   .   59    VAL   HG23   .   26553   1    
     652    .   1   1   59    59    VAL   C      C   13   178.290   0.10   .   1   .   593    .   .   59    VAL   C      .   26553   1    
     653    .   1   1   59    59    VAL   CA     C   13   66.850    0.10   .   1   .   591    .   .   59    VAL   CA     .   26553   1    
     654    .   1   1   59    59    VAL   CB     C   13   31.580    0.10   .   1   .   594    .   .   59    VAL   CB     .   26553   1    
     655    .   1   1   59    59    VAL   N      N   15   120.660   0.10   .   1   .   589    .   .   59    VAL   N      .   26553   1    
     656    .   1   1   60    60    GLU   H      H   1    8.421     0.01   .   1   .   599    .   .   60    GLU   H      .   26553   1    
     657    .   1   1   60    60    GLU   HA     H   1    3.960     0.01   .   1   .   601    .   .   60    GLU   HA     .   26553   1    
     658    .   1   1   60    60    GLU   HB2    H   1    1.978     0.01   .   1   .   604    .   .   60    GLU   HB2    .   26553   1    
     659    .   1   1   60    60    GLU   HB3    H   1    1.978     0.01   .   1   .   605    .   .   60    GLU   HB3    .   26553   1    
     660    .   1   1   60    60    GLU   HG2    H   1    2.314     0.01   .   2   .   606    .   .   60    GLU   HG2    .   26553   1    
     661    .   1   1   60    60    GLU   HG3    H   1    2.366     0.01   .   2   .   607    .   .   60    GLU   HG3    .   26553   1    
     662    .   1   1   60    60    GLU   C      C   13   179.750   0.10   .   1   .   602    .   .   60    GLU   C      .   26553   1    
     663    .   1   1   60    60    GLU   CA     C   13   59.560    0.10   .   1   .   600    .   .   60    GLU   CA     .   26553   1    
     664    .   1   1   60    60    GLU   CB     C   13   28.870    0.10   .   1   .   603    .   .   60    GLU   CB     .   26553   1    
     665    .   1   1   60    60    GLU   N      N   15   118.580   0.10   .   1   .   598    .   .   60    GLU   N      .   26553   1    
     666    .   1   1   61    61    GLU   H      H   1    7.802     0.01   .   1   .   609    .   .   61    GLU   H      .   26553   1    
     667    .   1   1   61    61    GLU   HA     H   1    3.859     0.01   .   1   .   611    .   .   61    GLU   HA     .   26553   1    
     668    .   1   1   61    61    GLU   HB2    H   1    1.688     0.01   .   1   .   614    .   .   61    GLU   HB2    .   26553   1    
     669    .   1   1   61    61    GLU   HB3    H   1    2.456     0.01   .   1   .   615    .   .   61    GLU   HB3    .   26553   1    
     670    .   1   1   61    61    GLU   HG2    H   1    2.242     0.01   .   1   .   616    .   .   61    GLU   HG2    .   26553   1    
     671    .   1   1   61    61    GLU   HG3    H   1    2.242     0.01   .   1   .   617    .   .   61    GLU   HG3    .   26553   1    
     672    .   1   1   61    61    GLU   C      C   13   178.670   0.10   .   1   .   612    .   .   61    GLU   C      .   26553   1    
     673    .   1   1   61    61    GLU   CA     C   13   59.000    0.10   .   1   .   610    .   .   61    GLU   CA     .   26553   1    
     674    .   1   1   61    61    GLU   CB     C   13   29.650    0.10   .   1   .   613    .   .   61    GLU   CB     .   26553   1    
     675    .   1   1   61    61    GLU   N      N   15   120.280   0.10   .   1   .   608    .   .   61    GLU   N      .   26553   1    
     676    .   1   1   62    62    ARG   H      H   1    8.752     0.01   .   1   .   619    .   .   62    ARG   H      .   26553   1    
     677    .   1   1   62    62    ARG   HA     H   1    3.719     0.01   .   1   .   621    .   .   62    ARG   HA     .   26553   1    
     678    .   1   1   62    62    ARG   HB2    H   1    1.927     0.01   .   2   .   624    .   .   62    ARG   HB2    .   26553   1    
     679    .   1   1   62    62    ARG   HB3    H   1    1.887     0.01   .   2   .   625    .   .   62    ARG   HB3    .   26553   1    
     680    .   1   1   62    62    ARG   HG2    H   1    1.718     0.01   .   1   .   626    .   .   62    ARG   HG2    .   26553   1    
     681    .   1   1   62    62    ARG   HG3    H   1    1.718     0.01   .   1   .   627    .   .   62    ARG   HG3    .   26553   1    
     682    .   1   1   62    62    ARG   HD2    H   1    2.967     0.01   .   1   .   628    .   .   62    ARG   HD2    .   26553   1    
     683    .   1   1   62    62    ARG   HD3    H   1    2.967     0.01   .   1   .   629    .   .   62    ARG   HD3    .   26553   1    
     684    .   1   1   62    62    ARG   HE     H   1    6.949     0.01   .   1   .   630    .   .   62    ARG   HE     .   26553   1    
     685    .   1   1   62    62    ARG   C      C   13   178.140   0.10   .   1   .   622    .   .   62    ARG   C      .   26553   1    
     686    .   1   1   62    62    ARG   CA     C   13   60.310    0.10   .   1   .   620    .   .   62    ARG   CA     .   26553   1    
     687    .   1   1   62    62    ARG   CB     C   13   29.680    0.10   .   1   .   623    .   .   62    ARG   CB     .   26553   1    
     688    .   1   1   62    62    ARG   N      N   15   118.070   0.10   .   1   .   618    .   .   62    ARG   N      .   26553   1    
     689    .   1   1   63    63    LYS   H      H   1    7.675     0.01   .   1   .   632    .   .   63    LYS   H      .   26553   1    
     690    .   1   1   63    63    LYS   HA     H   1    3.905     0.01   .   1   .   634    .   .   63    LYS   HA     .   26553   1    
     691    .   1   1   63    63    LYS   HB2    H   1    1.885     0.01   .   1   .   637    .   .   63    LYS   HB2    .   26553   1    
     692    .   1   1   63    63    LYS   HB3    H   1    1.885     0.01   .   1   .   638    .   .   63    LYS   HB3    .   26553   1    
     693    .   1   1   63    63    LYS   HG2    H   1    1.370     0.01   .   1   .   639    .   .   63    LYS   HG2    .   26553   1    
     694    .   1   1   63    63    LYS   HG3    H   1    1.370     0.01   .   1   .   640    .   .   63    LYS   HG3    .   26553   1    
     695    .   1   1   63    63    LYS   HD2    H   1    1.651     0.01   .   1   .   641    .   .   63    LYS   HD2    .   26553   1    
     696    .   1   1   63    63    LYS   HD3    H   1    1.651     0.01   .   1   .   642    .   .   63    LYS   HD3    .   26553   1    
     697    .   1   1   63    63    LYS   HE2    H   1    2.842     0.01   .   2   .   643    .   .   63    LYS   HE2    .   26553   1    
     698    .   1   1   63    63    LYS   HE3    H   1    2.905     0.01   .   2   .   644    .   .   63    LYS   HE3    .   26553   1    
     699    .   1   1   63    63    LYS   C      C   13   179.000   0.10   .   1   .   635    .   .   63    LYS   C      .   26553   1    
     700    .   1   1   63    63    LYS   CA     C   13   59.610    0.10   .   1   .   633    .   .   63    LYS   CA     .   26553   1    
     701    .   1   1   63    63    LYS   CB     C   13   32.090    0.10   .   1   .   636    .   .   63    LYS   CB     .   26553   1    
     702    .   1   1   63    63    LYS   N      N   15   117.430   0.10   .   1   .   631    .   .   63    LYS   N      .   26553   1    
     703    .   1   1   64    64    LYS   H      H   1    7.470     0.01   .   1   .   646    .   .   64    LYS   H      .   26553   1    
     704    .   1   1   64    64    LYS   HA     H   1    4.067     0.01   .   1   .   648    .   .   64    LYS   HA     .   26553   1    
     705    .   1   1   64    64    LYS   HB2    H   1    1.976     0.01   .   1   .   651    .   .   64    LYS   HB2    .   26553   1    
     706    .   1   1   64    64    LYS   HB3    H   1    1.976     0.01   .   1   .   652    .   .   64    LYS   HB3    .   26553   1    
     707    .   1   1   64    64    LYS   HG2    H   1    1.612     0.01   .   2   .   653    .   .   64    LYS   HG2    .   26553   1    
     708    .   1   1   64    64    LYS   HG3    H   1    1.451     0.01   .   2   .   654    .   .   64    LYS   HG3    .   26553   1    
     709    .   1   1   64    64    LYS   HD2    H   1    1.684     0.01   .   2   .   655    .   .   64    LYS   HD2    .   26553   1    
     710    .   1   1   64    64    LYS   HD3    H   1    1.758     0.01   .   2   .   656    .   .   64    LYS   HD3    .   26553   1    
     711    .   1   1   64    64    LYS   HE2    H   1    2.970     0.01   .   1   .   657    .   .   64    LYS   HE2    .   26553   1    
     712    .   1   1   64    64    LYS   HE3    H   1    2.970     0.01   .   1   .   658    .   .   64    LYS   HE3    .   26553   1    
     713    .   1   1   64    64    LYS   C      C   13   178.840   0.10   .   1   .   649    .   .   64    LYS   C      .   26553   1    
     714    .   1   1   64    64    LYS   CA     C   13   58.920    0.10   .   1   .   647    .   .   64    LYS   CA     .   26553   1    
     715    .   1   1   64    64    LYS   CB     C   13   32.390    0.10   .   1   .   650    .   .   64    LYS   CB     .   26553   1    
     716    .   1   1   64    64    LYS   N      N   15   119.480   0.10   .   1   .   645    .   .   64    LYS   N      .   26553   1    
     717    .   1   1   65    65    ILE   H      H   1    8.077     0.01   .   1   .   660    .   .   65    ILE   H      .   26553   1    
     718    .   1   1   65    65    ILE   HA     H   1    3.253     0.01   .   1   .   662    .   .   65    ILE   HA     .   26553   1    
     719    .   1   1   65    65    ILE   HB     H   1    1.687     0.01   .   1   .   665    .   .   65    ILE   HB     .   26553   1    
     720    .   1   1   65    65    ILE   HG12   H   1    1.696     0.01   .   2   .   666    .   .   65    ILE   HG12   .   26553   1    
     721    .   1   1   65    65    ILE   HG13   H   1    0.341     0.01   .   2   .   667    .   .   65    ILE   HG13   .   26553   1    
     722    .   1   1   65    65    ILE   HG21   H   1    0.376     0.01   .   1   .   668    .   .   65    ILE   HG21   .   26553   1    
     723    .   1   1   65    65    ILE   HG22   H   1    0.376     0.01   .   1   .   668    .   .   65    ILE   HG22   .   26553   1    
     724    .   1   1   65    65    ILE   HG23   H   1    0.376     0.01   .   1   .   668    .   .   65    ILE   HG23   .   26553   1    
     725    .   1   1   65    65    ILE   HD11   H   1    0.599     0.01   .   1   .   669    .   .   65    ILE   HD11   .   26553   1    
     726    .   1   1   65    65    ILE   HD12   H   1    0.599     0.01   .   1   .   669    .   .   65    ILE   HD12   .   26553   1    
     727    .   1   1   65    65    ILE   HD13   H   1    0.599     0.01   .   1   .   669    .   .   65    ILE   HD13   .   26553   1    
     728    .   1   1   65    65    ILE   C      C   13   178.680   0.10   .   1   .   663    .   .   65    ILE   C      .   26553   1    
     729    .   1   1   65    65    ILE   CA     C   13   64.880    0.10   .   1   .   661    .   .   65    ILE   CA     .   26553   1    
     730    .   1   1   65    65    ILE   CB     C   13   38.120    0.10   .   1   .   664    .   .   65    ILE   CB     .   26553   1    
     731    .   1   1   65    65    ILE   N      N   15   121.050   0.10   .   1   .   659    .   .   65    ILE   N      .   26553   1    
     732    .   1   1   66    66    VAL   H      H   1    7.990     0.01   .   1   .   671    .   .   66    VAL   H      .   26553   1    
     733    .   1   1   66    66    VAL   HA     H   1    3.679     0.01   .   1   .   673    .   .   66    VAL   HA     .   26553   1    
     734    .   1   1   66    66    VAL   HB     H   1    2.065     0.01   .   1   .   676    .   .   66    VAL   HB     .   26553   1    
     735    .   1   1   66    66    VAL   HG11   H   1    0.884     0.01   .   2   .   677    .   .   66    VAL   HG11   .   26553   1    
     736    .   1   1   66    66    VAL   HG12   H   1    0.884     0.01   .   2   .   677    .   .   66    VAL   HG12   .   26553   1    
     737    .   1   1   66    66    VAL   HG13   H   1    0.884     0.01   .   2   .   677    .   .   66    VAL   HG13   .   26553   1    
     738    .   1   1   66    66    VAL   HG21   H   1    0.964     0.01   .   2   .   678    .   .   66    VAL   HG21   .   26553   1    
     739    .   1   1   66    66    VAL   HG22   H   1    0.964     0.01   .   2   .   678    .   .   66    VAL   HG22   .   26553   1    
     740    .   1   1   66    66    VAL   HG23   H   1    0.964     0.01   .   2   .   678    .   .   66    VAL   HG23   .   26553   1    
     741    .   1   1   66    66    VAL   C      C   13   177.560   0.10   .   1   .   674    .   .   66    VAL   C      .   26553   1    
     742    .   1   1   66    66    VAL   CA     C   13   65.250    0.10   .   1   .   672    .   .   66    VAL   CA     .   26553   1    
     743    .   1   1   66    66    VAL   CB     C   13   31.650    0.10   .   1   .   675    .   .   66    VAL   CB     .   26553   1    
     744    .   1   1   66    66    VAL   N      N   15   119.490   0.10   .   1   .   670    .   .   66    VAL   N      .   26553   1    
     745    .   1   1   67    67    ALA   H      H   1    7.745     0.01   .   1   .   680    .   .   67    ALA   H      .   26553   1    
     746    .   1   1   67    67    ALA   HA     H   1    4.198     0.01   .   1   .   682    .   .   67    ALA   HA     .   26553   1    
     747    .   1   1   67    67    ALA   HB1    H   1    1.452     0.01   .   1   .   685    .   .   67    ALA   HB1    .   26553   1    
     748    .   1   1   67    67    ALA   HB2    H   1    1.452     0.01   .   1   .   685    .   .   67    ALA   HB2    .   26553   1    
     749    .   1   1   67    67    ALA   HB3    H   1    1.452     0.01   .   1   .   685    .   .   67    ALA   HB3    .   26553   1    
     750    .   1   1   67    67    ALA   C      C   13   178.780   0.10   .   1   .   683    .   .   67    ALA   C      .   26553   1    
     751    .   1   1   67    67    ALA   CA     C   13   53.770    0.10   .   1   .   681    .   .   67    ALA   CA     .   26553   1    
     752    .   1   1   67    67    ALA   CB     C   13   18.540    0.10   .   1   .   684    .   .   67    ALA   CB     .   26553   1    
     753    .   1   1   67    67    ALA   N      N   15   121.670   0.10   .   1   .   679    .   .   67    ALA   N      .   26553   1    
     754    .   1   1   68    68    SER   H      H   1    7.849     0.01   .   1   .   687    .   .   68    SER   H      .   26553   1    
     755    .   1   1   68    68    SER   HA     H   1    4.435     0.01   .   1   .   689    .   .   68    SER   HA     .   26553   1    
     756    .   1   1   68    68    SER   HB2    H   1    3.955     0.01   .   2   .   692    .   .   68    SER   HB2    .   26553   1    
     757    .   1   1   68    68    SER   HB3    H   1    3.988     0.01   .   2   .   693    .   .   68    SER   HB3    .   26553   1    
     758    .   1   1   68    68    SER   C      C   13   174.740   0.10   .   1   .   690    .   .   68    SER   C      .   26553   1    
     759    .   1   1   68    68    SER   CA     C   13   59.260    0.10   .   1   .   688    .   .   68    SER   CA     .   26553   1    
     760    .   1   1   68    68    SER   CB     C   13   63.640    0.10   .   1   .   691    .   .   68    SER   CB     .   26553   1    
     761    .   1   1   68    68    SER   N      N   15   113.100   0.10   .   1   .   686    .   .   68    SER   N      .   26553   1    
     762    .   1   1   69    69    SER   H      H   1    8.054     0.01   .   1   .   695    .   .   69    SER   H      .   26553   1    
     763    .   1   1   69    69    SER   HA     H   1    4.351     0.01   .   1   .   697    .   .   69    SER   HA     .   26553   1    
     764    .   1   1   69    69    SER   HB2    H   1    3.866     0.01   .   2   .   700    .   .   69    SER   HB2    .   26553   1    
     765    .   1   1   69    69    SER   HB3    H   1    3.917     0.01   .   2   .   701    .   .   69    SER   HB3    .   26553   1    
     766    .   1   1   69    69    SER   C      C   13   174.640   0.10   .   1   .   698    .   .   69    SER   C      .   26553   1    
     767    .   1   1   69    69    SER   CA     C   13   59.180    0.10   .   1   .   696    .   .   69    SER   CA     .   26553   1    
     768    .   1   1   69    69    SER   CB     C   13   63.260    0.10   .   1   .   699    .   .   69    SER   CB     .   26553   1    
     769    .   1   1   69    69    SER   N      N   15   115.880   0.10   .   1   .   694    .   .   69    SER   N      .   26553   1    
     770    .   1   1   70    70    HIS   H      H   1    8.147     0.01   .   1   .   703    .   .   70    HIS   H      .   26553   1    
     771    .   1   1   70    70    HIS   HA     H   1    4.521     0.01   .   1   .   705    .   .   70    HIS   HA     .   26553   1    
     772    .   1   1   70    70    HIS   HB2    H   1    3.136     0.01   .   2   .   708    .   .   70    HIS   HB2    .   26553   1    
     773    .   1   1   70    70    HIS   HB3    H   1    3.043     0.01   .   2   .   709    .   .   70    HIS   HB3    .   26553   1    
     774    .   1   1   70    70    HIS   HD2    H   1    7.134     0.01   .   1   .   710    .   .   70    HIS   HD2    .   26553   1    
     775    .   1   1   70    70    HIS   HE1    H   1    8.188     0.01   .   1   .   711    .   .   70    HIS   HE1    .   26553   1    
     776    .   1   1   70    70    HIS   C      C   13   175.600   0.10   .   1   .   706    .   .   70    HIS   C      .   26553   1    
     777    .   1   1   70    70    HIS   CA     C   13   56.880    0.10   .   1   .   704    .   .   70    HIS   CA     .   26553   1    
     778    .   1   1   70    70    HIS   CB     C   13   29.640    0.10   .   1   .   707    .   .   70    HIS   CB     .   26553   1    
     779    .   1   1   70    70    HIS   N      N   15   120.200   0.10   .   1   .   702    .   .   70    HIS   N      .   26553   1    
     780    .   1   1   71    71    GLY   H      H   1    8.270     0.01   .   1   .   713    .   .   71    GLY   H      .   26553   1    
     781    .   1   1   71    71    GLY   HA2    H   1    3.942     0.10   .   1   .   716    .   .   71    GLY   HA2    .   26553   1    
     782    .   1   1   71    71    GLY   HA3    H   1    3.942     0.10   .   1   .   717    .   .   71    GLY   HA3    .   26553   1    
     783    .   1   1   71    71    GLY   C      C   13   174.090   0.10   .   1   .   715    .   .   71    GLY   C      .   26553   1    
     784    .   1   1   71    71    GLY   CA     C   13   45.260    0.10   .   1   .   714    .   .   71    GLY   CA     .   26553   1    
     785    .   1   1   71    71    GLY   N      N   15   108.690   0.10   .   1   .   712    .   .   71    GLY   N      .   26553   1    
     786    .   1   1   72    72    LYS   H      H   1    8.052     0.01   .   1   .   719    .   .   72    LYS   H      .   26553   1    
     787    .   1   1   72    72    LYS   HA     H   1    4.309     0.01   .   1   .   721    .   .   72    LYS   HA     .   26553   1    
     788    .   1   1   72    72    LYS   HB2    H   1    1.762     0.01   .   2   .   724    .   .   72    LYS   HB2    .   26553   1    
     789    .   1   1   72    72    LYS   HB3    H   1    1.842     0.01   .   2   .   725    .   .   72    LYS   HB3    .   26553   1    
     790    .   1   1   72    72    LYS   HG2    H   1    1.451     0.01   .   1   .   726    .   .   72    LYS   HG2    .   26553   1    
     791    .   1   1   72    72    LYS   HG3    H   1    1.451     0.01   .   1   .   727    .   .   72    LYS   HG3    .   26553   1    
     792    .   1   1   72    72    LYS   HD2    H   1    1.660     0.01   .   1   .   728    .   .   72    LYS   HD2    .   26553   1    
     793    .   1   1   72    72    LYS   HD3    H   1    1.660     0.01   .   1   .   729    .   .   72    LYS   HD3    .   26553   1    
     794    .   1   1   72    72    LYS   HE2    H   1    2.969     0.01   .   1   .   730    .   .   72    LYS   HE2    .   26553   1    
     795    .   1   1   72    72    LYS   HE3    H   1    2.969     0.01   .   1   .   731    .   .   72    LYS   HE3    .   26553   1    
     796    .   1   1   72    72    LYS   C      C   13   176.600   0.10   .   1   .   722    .   .   72    LYS   C      .   26553   1    
     797    .   1   1   72    72    LYS   CA     C   13   56.160    0.10   .   1   .   720    .   .   72    LYS   CA     .   26553   1    
     798    .   1   1   72    72    LYS   CB     C   13   32.830    0.10   .   1   .   723    .   .   72    LYS   CB     .   26553   1    
     799    .   1   1   72    72    LYS   N      N   15   120.190   0.10   .   1   .   718    .   .   72    LYS   N      .   26553   1    
     800    .   1   1   73    73    LYS   H      H   1    8.362     0.01   .   1   .   733    .   .   73    LYS   H      .   26553   1    
     801    .   1   1   73    73    LYS   HA     H   1    4.364     0.01   .   1   .   735    .   .   73    LYS   HA     .   26553   1    
     802    .   1   1   73    73    LYS   HB2    H   1    1.846     0.01   .   1   .   738    .   .   73    LYS   HB2    .   26553   1    
     803    .   1   1   73    73    LYS   HB3    H   1    1.753     0.01   .   1   .   739    .   .   73    LYS   HB3    .   26553   1    
     804    .   1   1   73    73    LYS   HG2    H   1    1.451     0.01   .   1   .   740    .   .   73    LYS   HG2    .   26553   1    
     805    .   1   1   73    73    LYS   HG3    H   1    1.451     0.01   .   1   .   741    .   .   73    LYS   HG3    .   26553   1    
     806    .   1   1   73    73    LYS   HD2    H   1    1.656     0.01   .   1   .   742    .   .   73    LYS   HD2    .   26553   1    
     807    .   1   1   73    73    LYS   HD3    H   1    1.656     0.01   .   1   .   743    .   .   73    LYS   HD3    .   26553   1    
     808    .   1   1   73    73    LYS   HE2    H   1    2.972     0.01   .   1   .   744    .   .   73    LYS   HE2    .   26553   1    
     809    .   1   1   73    73    LYS   HE3    H   1    2.972     0.01   .   1   .   745    .   .   73    LYS   HE3    .   26553   1    
     810    .   1   1   73    73    LYS   C      C   13   176.540   0.10   .   1   .   736    .   .   73    LYS   C      .   26553   1    
     811    .   1   1   73    73    LYS   CA     C   13   56.310    0.10   .   1   .   734    .   .   73    LYS   CA     .   26553   1    
     812    .   1   1   73    73    LYS   CB     C   13   32.710    0.10   .   1   .   737    .   .   73    LYS   CB     .   26553   1    
     813    .   1   1   73    73    LYS   N      N   15   121.410   0.10   .   1   .   732    .   .   73    LYS   N      .   26553   1    
     814    .   1   1   74    74    THR   H      H   1    8.050     0.01   .   1   .   747    .   .   74    THR   H      .   26553   1    
     815    .   1   1   74    74    THR   HA     H   1    4.279     0.01   .   1   .   749    .   .   74    THR   HA     .   26553   1    
     816    .   1   1   74    74    THR   HB     H   1    4.144     0.01   .   1   .   752    .   .   74    THR   HB     .   26553   1    
     817    .   1   1   74    74    THR   HG21   H   1    1.150     0.01   .   1   .   753    .   .   74    THR   HG21   .   26553   1    
     818    .   1   1   74    74    THR   HG22   H   1    1.150     0.01   .   1   .   753    .   .   74    THR   HG22   .   26553   1    
     819    .   1   1   74    74    THR   HG23   H   1    1.150     0.01   .   1   .   753    .   .   74    THR   HG23   .   26553   1    
     820    .   1   1   74    74    THR   C      C   13   174.020   0.10   .   1   .   750    .   .   74    THR   C      .   26553   1    
     821    .   1   1   74    74    THR   CA     C   13   61.490    0.10   .   1   .   748    .   .   74    THR   CA     .   26553   1    
     822    .   1   1   74    74    THR   CB     C   13   69.620    0.10   .   1   .   751    .   .   74    THR   CB     .   26553   1    
     823    .   1   1   74    74    THR   N      N   15   114.800   0.10   .   1   .   746    .   .   74    THR   N      .   26553   1    
     824    .   1   1   75    75    LYS   H      H   1    8.318     0.01   .   1   .   755    .   .   75    LYS   H      .   26553   1    
     825    .   1   1   75    75    LYS   HA     H   1    4.586     0.01   .   1   .   757    .   .   75    LYS   HA     .   26553   1    
     826    .   1   1   75    75    LYS   HB2    H   1    1.702     0.01   .   2   .   760    .   .   75    LYS   HB2    .   26553   1    
     827    .   1   1   75    75    LYS   HB3    H   1    1.813     0.01   .   2   .   761    .   .   75    LYS   HB3    .   26553   1    
     828    .   1   1   75    75    LYS   HG2    H   1    1.459     0.01   .   2   .   762    .   .   75    LYS   HG2    .   26553   1    
     829    .   1   1   75    75    LYS   HG3    H   1    1.422     0.01   .   2   .   763    .   .   75    LYS   HG3    .   26553   1    
     830    .   1   1   75    75    LYS   HD2    H   1    1.662     0.01   .   1   .   764    .   .   75    LYS   HD2    .   26553   1    
     831    .   1   1   75    75    LYS   HD3    H   1    1.662     0.01   .   1   .   765    .   .   75    LYS   HD3    .   26553   1    
     832    .   1   1   75    75    LYS   HE2    H   1    2.971     0.01   .   1   .   766    .   .   75    LYS   HE2    .   26553   1    
     833    .   1   1   75    75    LYS   HE3    H   1    2.971     0.01   .   1   .   767    .   .   75    LYS   HE3    .   26553   1    
     834    .   1   1   75    75    LYS   C      C   13   174.310   0.10   .   1   .   758    .   .   75    LYS   C      .   26553   1    
     835    .   1   1   75    75    LYS   CA     C   13   54.060    0.10   .   1   .   756    .   .   75    LYS   CA     .   26553   1    
     836    .   1   1   75    75    LYS   CB     C   13   32.350    0.10   .   1   .   759    .   .   75    LYS   CB     .   26553   1    
     837    .   1   1   75    75    LYS   N      N   15   124.310   0.10   .   1   .   754    .   .   75    LYS   N      .   26553   1    
     838    .   1   1   76    76    PRO   HA     H   1    4.354     0.01   .   1   .   769    .   .   76    PRO   HA     .   26553   1    
     839    .   1   1   76    76    PRO   HB2    H   1    1.858     0.01   .   2   .   772    .   .   76    PRO   HB2    .   26553   1    
     840    .   1   1   76    76    PRO   HB3    H   1    2.236     0.01   .   2   .   773    .   .   76    PRO   HB3    .   26553   1    
     841    .   1   1   76    76    PRO   HG2    H   1    1.955     0.01   .   2   .   774    .   .   76    PRO   HG2    .   26553   1    
     842    .   1   1   76    76    PRO   HG3    H   1    1.980     0.01   .   2   .   775    .   .   76    PRO   HG3    .   26553   1    
     843    .   1   1   76    76    PRO   HD2    H   1    3.777     0.01   .   2   .   776    .   .   76    PRO   HD2    .   26553   1    
     844    .   1   1   76    76    PRO   HD3    H   1    3.623     0.01   .   2   .   777    .   .   76    PRO   HD3    .   26553   1    
     845    .   1   1   76    76    PRO   C      C   13   176.450   0.10   .   1   .   770    .   .   76    PRO   C      .   26553   1    
     846    .   1   1   76    76    PRO   CA     C   13   63.150    0.10   .   1   .   768    .   .   76    PRO   CA     .   26553   1    
     847    .   1   1   76    76    PRO   CB     C   13   31.930    0.10   .   1   .   771    .   .   76    PRO   CB     .   26553   1    
     848    .   1   1   77    77    ASN   H      H   1    8.615     0.01   .   1   .   779    .   .   77    ASN   H      .   26553   1    
     849    .   1   1   77    77    ASN   HA     H   1    4.687     0.01   .   1   .   781    .   .   77    ASN   HA     .   26553   1    
     850    .   1   1   77    77    ASN   HB2    H   1    2.813     0.01   .   2   .   784    .   .   77    ASN   HB2    .   26553   1    
     851    .   1   1   77    77    ASN   HB3    H   1    2.863     0.01   .   2   .   785    .   .   77    ASN   HB3    .   26553   1    
     852    .   1   1   77    77    ASN   HD21   H   1    6.953     0.01   .   1   .   786    .   .   77    ASN   HD21   .   26553   1    
     853    .   1   1   77    77    ASN   HD22   H   1    7.624     0.01   .   1   .   787    .   .   77    ASN   HD22   .   26553   1    
     854    .   1   1   77    77    ASN   C      C   13   175.210   0.10   .   1   .   782    .   .   77    ASN   C      .   26553   1    
     855    .   1   1   77    77    ASN   CA     C   13   53.190    0.10   .   1   .   780    .   .   77    ASN   CA     .   26553   1    
     856    .   1   1   77    77    ASN   CB     C   13   38.330    0.10   .   1   .   783    .   .   77    ASN   CB     .   26553   1    
     857    .   1   1   77    77    ASN   N      N   15   117.890   0.10   .   1   .   778    .   .   77    ASN   N      .   26553   1    
     858    .   1   1   78    78    THR   H      H   1    7.987     0.01   .   1   .   789    .   .   78    THR   H      .   26553   1    
     859    .   1   1   78    78    THR   HA     H   1    4.279     0.01   .   1   .   791    .   .   78    THR   HA     .   26553   1    
     860    .   1   1   78    78    THR   HB     H   1    4.231     0.01   .   1   .   794    .   .   78    THR   HB     .   26553   1    
     861    .   1   1   78    78    THR   HG21   H   1    1.153     0.01   .   1   .   795    .   .   78    THR   HG21   .   26553   1    
     862    .   1   1   78    78    THR   HG22   H   1    1.153     0.01   .   1   .   795    .   .   78    THR   HG22   .   26553   1    
     863    .   1   1   78    78    THR   HG23   H   1    1.153     0.01   .   1   .   795    .   .   78    THR   HG23   .   26553   1    
     864    .   1   1   78    78    THR   C      C   13   174.470   0.10   .   1   .   792    .   .   78    THR   C      .   26553   1    
     865    .   1   1   78    78    THR   CA     C   13   61.700    0.10   .   1   .   790    .   .   78    THR   CA     .   26553   1    
     866    .   1   1   78    78    THR   CB     C   13   69.650    0.10   .   1   .   793    .   .   78    THR   CB     .   26553   1    
     867    .   1   1   78    78    THR   N      N   15   113.220   0.10   .   1   .   788    .   .   78    THR   N      .   26553   1    
     868    .   1   1   79    79    LYS   H      H   1    8.350     0.01   .   1   .   797    .   .   79    LYS   H      .   26553   1    
     869    .   1   1   79    79    LYS   HA     H   1    4.233     0.01   .   1   .   799    .   .   79    LYS   HA     .   26553   1    
     870    .   1   1   79    79    LYS   HB2    H   1    1.771     0.01   .   2   .   802    .   .   79    LYS   HB2    .   26553   1    
     871    .   1   1   79    79    LYS   HB3    H   1    1.711     0.01   .   2   .   803    .   .   79    LYS   HB3    .   26553   1    
     872    .   1   1   79    79    LYS   HG2    H   1    1.378     0.01   .   1   .   804    .   .   79    LYS   HG2    .   26553   1    
     873    .   1   1   79    79    LYS   HG3    H   1    1.378     0.01   .   1   .   805    .   .   79    LYS   HG3    .   26553   1    
     874    .   1   1   79    79    LYS   HD2    H   1    1.628     0.01   .   1   .   806    .   .   79    LYS   HD2    .   26553   1    
     875    .   1   1   79    79    LYS   HD3    H   1    1.628     0.01   .   1   .   807    .   .   79    LYS   HD3    .   26553   1    
     876    .   1   1   79    79    LYS   HE2    H   1    2.948     0.01   .   1   .   808    .   .   79    LYS   HE2    .   26553   1    
     877    .   1   1   79    79    LYS   HE3    H   1    2.948     0.01   .   1   .   809    .   .   79    LYS   HE3    .   26553   1    
     878    .   1   1   79    79    LYS   C      C   13   176.120   0.10   .   1   .   800    .   .   79    LYS   C      .   26553   1    
     879    .   1   1   79    79    LYS   CA     C   13   56.390    0.10   .   1   .   798    .   .   79    LYS   CA     .   26553   1    
     880    .   1   1   79    79    LYS   CB     C   13   32.470    0.10   .   1   .   801    .   .   79    LYS   CB     .   26553   1    
     881    .   1   1   79    79    LYS   N      N   15   122.240   0.10   .   1   .   796    .   .   79    LYS   N      .   26553   1    
     882    .   1   1   80    80    ASP   H      H   1    8.148     0.01   .   1   .   811    .   .   80    ASP   H      .   26553   1    
     883    .   1   1   80    80    ASP   HA     H   1    4.511     0.01   .   1   .   813    .   .   80    ASP   HA     .   26553   1    
     884    .   1   1   80    80    ASP   HB2    H   1    2.565     0.01   .   2   .   816    .   .   80    ASP   HB2    .   26553   1    
     885    .   1   1   80    80    ASP   HB3    H   1    2.622     0.01   .   2   .   817    .   .   80    ASP   HB3    .   26553   1    
     886    .   1   1   80    80    ASP   C      C   13   175.780   0.10   .   1   .   814    .   .   80    ASP   C      .   26553   1    
     887    .   1   1   80    80    ASP   CA     C   13   54.110    0.10   .   1   .   812    .   .   80    ASP   CA     .   26553   1    
     888    .   1   1   80    80    ASP   CB     C   13   41.010    0.10   .   1   .   815    .   .   80    ASP   CB     .   26553   1    
     889    .   1   1   80    80    ASP   N      N   15   120.130   0.10   .   1   .   810    .   .   80    ASP   N      .   26553   1    
     890    .   1   1   81    81    HIS   H      H   1    8.236     0.01   .   1   .   819    .   .   81    HIS   H      .   26553   1    
     891    .   1   1   81    81    HIS   HA     H   1    4.565     0.01   .   1   .   821    .   .   81    HIS   HA     .   26553   1    
     892    .   1   1   81    81    HIS   HB2    H   1    3.166     0.01   .   2   .   824    .   .   81    HIS   HB2    .   26553   1    
     893    .   1   1   81    81    HIS   HB3    H   1    3.042     0.01   .   2   .   825    .   .   81    HIS   HB3    .   26553   1    
     894    .   1   1   81    81    HIS   HD2    H   1    7.110     0.01   .   1   .   826    .   .   81    HIS   HD2    .   26553   1    
     895    .   1   1   81    81    HIS   HE1    H   1    8.201     0.01   .   1   .   827    .   .   81    HIS   HE1    .   26553   1    
     896    .   1   1   81    81    HIS   C      C   13   175.280   0.10   .   1   .   822    .   .   81    HIS   C      .   26553   1    
     897    .   1   1   81    81    HIS   CA     C   13   55.890    0.10   .   1   .   820    .   .   81    HIS   CA     .   26553   1    
     898    .   1   1   81    81    HIS   CB     C   13   29.680    0.10   .   1   .   823    .   .   81    HIS   CB     .   26553   1    
     899    .   1   1   81    81    HIS   N      N   15   119.390   0.10   .   1   .   818    .   .   81    HIS   N      .   26553   1    
     900    .   1   1   82    82    GLY   H      H   1    8.407     0.01   .   1   .   829    .   .   82    GLY   H      .   26553   1    
     901    .   1   1   82    82    GLY   HA2    H   1    3.856     0.10   .   1   .   832    .   .   82    GLY   HA2    .   26553   1    
     902    .   1   1   82    82    GLY   HA3    H   1    3.856     0.10   .   1   .   833    .   .   82    GLY   HA3    .   26553   1    
     903    .   1   1   82    82    GLY   C      C   13   173.820   0.10   .   1   .   831    .   .   82    GLY   C      .   26553   1    
     904    .   1   1   82    82    GLY   CA     C   13   45.200    0.10   .   1   .   830    .   .   82    GLY   CA     .   26553   1    
     905    .   1   1   82    82    GLY   N      N   15   109.040   0.10   .   1   .   828    .   .   82    GLY   N      .   26553   1    
     906    .   1   1   83    83    TYR   H      H   1    8.125     0.01   .   1   .   835    .   .   83    TYR   H      .   26553   1    
     907    .   1   1   83    83    TYR   HA     H   1    4.589     0.01   .   1   .   837    .   .   83    TYR   HA     .   26553   1    
     908    .   1   1   83    83    TYR   HB2    H   1    2.936     0.01   .   2   .   840    .   .   83    TYR   HB2    .   26553   1    
     909    .   1   1   83    83    TYR   HB3    H   1    3.039     0.01   .   2   .   841    .   .   83    TYR   HB3    .   26553   1    
     910    .   1   1   83    83    TYR   HD1    H   1    7.055     0.01   .   1   .   842    .   .   83    TYR   HD1    .   26553   1    
     911    .   1   1   83    83    TYR   HD2    H   1    7.055     0.01   .   1   .   843    .   .   83    TYR   HD2    .   26553   1    
     912    .   1   1   83    83    TYR   HE1    H   1    6.763     0.01   .   1   .   844    .   .   83    TYR   HE1    .   26553   1    
     913    .   1   1   83    83    TYR   HE2    H   1    6.763     0.01   .   1   .   845    .   .   83    TYR   HE2    .   26553   1    
     914    .   1   1   83    83    TYR   C      C   13   175.930   0.10   .   1   .   838    .   .   83    TYR   C      .   26553   1    
     915    .   1   1   83    83    TYR   CA     C   13   57.890    0.10   .   1   .   836    .   .   83    TYR   CA     .   26553   1    
     916    .   1   1   83    83    TYR   CB     C   13   38.560    0.10   .   1   .   839    .   .   83    TYR   CB     .   26553   1    
     917    .   1   1   83    83    TYR   N      N   15   119.850   0.10   .   1   .   834    .   .   83    TYR   N      .   26553   1    
     918    .   1   1   84    84    THR   H      H   1    8.139     0.01   .   1   .   847    .   .   84    THR   H      .   26553   1    
     919    .   1   1   84    84    THR   HA     H   1    4.320     0.01   .   1   .   849    .   .   84    THR   HA     .   26553   1    
     920    .   1   1   84    84    THR   HB     H   1    4.159     0.01   .   1   .   852    .   .   84    THR   HB     .   26553   1    
     921    .   1   1   84    84    THR   HG21   H   1    1.141     0.01   .   1   .   853    .   .   84    THR   HG21   .   26553   1    
     922    .   1   1   84    84    THR   HG22   H   1    1.141     0.01   .   1   .   853    .   .   84    THR   HG22   .   26553   1    
     923    .   1   1   84    84    THR   HG23   H   1    1.141     0.01   .   1   .   853    .   .   84    THR   HG23   .   26553   1    
     924    .   1   1   84    84    THR   C      C   13   174.200   0.10   .   1   .   850    .   .   84    THR   C      .   26553   1    
     925    .   1   1   84    84    THR   CA     C   13   61.730    0.10   .   1   .   848    .   .   84    THR   CA     .   26553   1    
     926    .   1   1   84    84    THR   CB     C   13   69.440    0.10   .   1   .   851    .   .   84    THR   CB     .   26553   1    
     927    .   1   1   84    84    THR   N      N   15   115.480   0.10   .   1   .   846    .   .   84    THR   N      .   26553   1    
     928    .   1   1   85    85    THR   H      H   1    8.078     0.01   .   1   .   855    .   .   85    THR   H      .   26553   1    
     929    .   1   1   85    85    THR   HA     H   1    4.309     0.01   .   1   .   857    .   .   85    THR   HA     .   26553   1    
     930    .   1   1   85    85    THR   HB     H   1    4.206     0.01   .   1   .   860    .   .   85    THR   HB     .   26553   1    
     931    .   1   1   85    85    THR   HG21   H   1    1.171     0.01   .   1   .   861    .   .   85    THR   HG21   .   26553   1    
     932    .   1   1   85    85    THR   HG22   H   1    1.171     0.01   .   1   .   861    .   .   85    THR   HG22   .   26553   1    
     933    .   1   1   85    85    THR   HG23   H   1    1.171     0.01   .   1   .   861    .   .   85    THR   HG23   .   26553   1    
     934    .   1   1   85    85    THR   C      C   13   174.180   0.10   .   1   .   858    .   .   85    THR   C      .   26553   1    
     935    .   1   1   85    85    THR   CA     C   13   61.500    0.10   .   1   .   856    .   .   85    THR   CA     .   26553   1    
     936    .   1   1   85    85    THR   CB     C   13   69.440    0.10   .   1   .   859    .   .   85    THR   CB     .   26553   1    
     937    .   1   1   85    85    THR   N      N   15   116.080   0.10   .   1   .   854    .   .   85    THR   N      .   26553   1    
     938    .   1   1   86    86    LEU   H      H   1    8.159     0.01   .   1   .   863    .   .   86    LEU   H      .   26553   1    
     939    .   1   1   86    86    LEU   HA     H   1    4.258     0.01   .   1   .   865    .   .   86    LEU   HA     .   26553   1    
     940    .   1   1   86    86    LEU   HB2    H   1    1.545     0.01   .   1   .   868    .   .   86    LEU   HB2    .   26553   1    
     941    .   1   1   86    86    LEU   HB3    H   1    1.545     0.01   .   1   .   869    .   .   86    LEU   HB3    .   26553   1    
     942    .   1   1   86    86    LEU   HG     H   1    1.450     0.01   .   1   .   870    .   .   86    LEU   HG     .   26553   1    
     943    .   1   1   86    86    LEU   HD11   H   1    0.848     0.01   .   2   .   871    .   .   86    LEU   HD11   .   26553   1    
     944    .   1   1   86    86    LEU   HD12   H   1    0.848     0.01   .   2   .   871    .   .   86    LEU   HD12   .   26553   1    
     945    .   1   1   86    86    LEU   HD13   H   1    0.848     0.01   .   2   .   871    .   .   86    LEU   HD13   .   26553   1    
     946    .   1   1   86    86    LEU   HD21   H   1    0.788     0.01   .   2   .   872    .   .   86    LEU   HD21   .   26553   1    
     947    .   1   1   86    86    LEU   HD22   H   1    0.788     0.01   .   2   .   872    .   .   86    LEU   HD22   .   26553   1    
     948    .   1   1   86    86    LEU   HD23   H   1    0.788     0.01   .   2   .   872    .   .   86    LEU   HD23   .   26553   1    
     949    .   1   1   86    86    LEU   C      C   13   176.690   0.10   .   1   .   866    .   .   86    LEU   C      .   26553   1    
     950    .   1   1   86    86    LEU   CA     C   13   55.110    0.10   .   1   .   864    .   .   86    LEU   CA     .   26553   1    
     951    .   1   1   86    86    LEU   CB     C   13   42.290    0.10   .   1   .   867    .   .   86    LEU   CB     .   26553   1    
     952    .   1   1   86    86    LEU   N      N   15   124.030   0.10   .   1   .   862    .   .   86    LEU   N      .   26553   1    
     953    .   1   1   87    87    ALA   H      H   1    8.247     0.01   .   1   .   874    .   .   87    ALA   H      .   26553   1    
     954    .   1   1   87    87    ALA   HA     H   1    4.286     0.01   .   1   .   876    .   .   87    ALA   HA     .   26553   1    
     955    .   1   1   87    87    ALA   HB1    H   1    1.407     0.01   .   1   .   879    .   .   87    ALA   HB1    .   26553   1    
     956    .   1   1   87    87    ALA   HB2    H   1    1.407     0.01   .   1   .   879    .   .   87    ALA   HB2    .   26553   1    
     957    .   1   1   87    87    ALA   HB3    H   1    1.407     0.01   .   1   .   879    .   .   87    ALA   HB3    .   26553   1    
     958    .   1   1   87    87    ALA   C      C   13   177.560   0.10   .   1   .   877    .   .   87    ALA   C      .   26553   1    
     959    .   1   1   87    87    ALA   CA     C   13   52.270    0.10   .   1   .   875    .   .   87    ALA   CA     .   26553   1    
     960    .   1   1   87    87    ALA   CB     C   13   19.180    0.10   .   1   .   878    .   .   87    ALA   CB     .   26553   1    
     961    .   1   1   87    87    ALA   N      N   15   124.320   0.10   .   1   .   873    .   .   87    ALA   N      .   26553   1    
     962    .   1   1   88    88    THR   H      H   1    8.072     0.01   .   1   .   881    .   .   88    THR   H      .   26553   1    
     963    .   1   1   88    88    THR   HA     H   1    4.091     0.01   .   1   .   883    .   .   88    THR   HA     .   26553   1    
     964    .   1   1   88    88    THR   HB     H   1    4.202     0.01   .   1   .   886    .   .   88    THR   HB     .   26553   1    
     965    .   1   1   88    88    THR   HG21   H   1    1.211     0.01   .   1   .   887    .   .   88    THR   HG21   .   26553   1    
     966    .   1   1   88    88    THR   HG22   H   1    1.211     0.01   .   1   .   887    .   .   88    THR   HG22   .   26553   1    
     967    .   1   1   88    88    THR   HG23   H   1    1.211     0.01   .   1   .   887    .   .   88    THR   HG23   .   26553   1    
     968    .   1   1   88    88    THR   C      C   13   174.210   0.10   .   1   .   884    .   .   88    THR   C      .   26553   1    
     969    .   1   1   88    88    THR   CA     C   13   63.150    0.10   .   1   .   882    .   .   88    THR   CA     .   26553   1    
     970    .   1   1   88    88    THR   CB     C   13   69.180    0.10   .   1   .   885    .   .   88    THR   CB     .   26553   1    
     971    .   1   1   88    88    THR   N      N   15   112.950   0.10   .   1   .   880    .   .   88    THR   N      .   26553   1    
     972    .   1   1   89    89    SER   H      H   1    7.949     0.01   .   1   .   889    .   .   89    SER   H      .   26553   1    
     973    .   1   1   89    89    SER   HA     H   1    4.478     0.01   .   1   .   891    .   .   89    SER   HA     .   26553   1    
     974    .   1   1   89    89    SER   HB2    H   1    3.749     0.01   .   1   .   894    .   .   89    SER   HB2    .   26553   1    
     975    .   1   1   89    89    SER   HB3    H   1    3.749     0.01   .   1   .   895    .   .   89    SER   HB3    .   26553   1    
     976    .   1   1   89    89    SER   C      C   13   173.050   0.10   .   1   .   892    .   .   89    SER   C      .   26553   1    
     977    .   1   1   89    89    SER   CA     C   13   57.460    0.10   .   1   .   890    .   .   89    SER   CA     .   26553   1    
     978    .   1   1   89    89    SER   CB     C   13   63.680    0.10   .   1   .   893    .   .   89    SER   CB     .   26553   1    
     979    .   1   1   89    89    SER   N      N   15   116.220   0.10   .   1   .   888    .   .   89    SER   N      .   26553   1    
     980    .   1   1   90    90    VAL   H      H   1    8.776     0.01   .   1   .   897    .   .   90    VAL   H      .   26553   1    
     981    .   1   1   90    90    VAL   HA     H   1    4.285     0.01   .   1   .   899    .   .   90    VAL   HA     .   26553   1    
     982    .   1   1   90    90    VAL   HB     H   1    1.778     0.01   .   1   .   902    .   .   90    VAL   HB     .   26553   1    
     983    .   1   1   90    90    VAL   HG11   H   1    0.895     0.01   .   1   .   903    .   .   90    VAL   HG11   .   26553   1    
     984    .   1   1   90    90    VAL   HG12   H   1    0.895     0.01   .   1   .   903    .   .   90    VAL   HG12   .   26553   1    
     985    .   1   1   90    90    VAL   HG13   H   1    0.895     0.01   .   1   .   903    .   .   90    VAL   HG13   .   26553   1    
     986    .   1   1   90    90    VAL   HG21   H   1    0.895     0.01   .   1   .   904    .   .   90    VAL   HG21   .   26553   1    
     987    .   1   1   90    90    VAL   HG22   H   1    0.895     0.01   .   1   .   904    .   .   90    VAL   HG22   .   26553   1    
     988    .   1   1   90    90    VAL   HG23   H   1    0.895     0.01   .   1   .   904    .   .   90    VAL   HG23   .   26553   1    
     989    .   1   1   90    90    VAL   C      C   13   173.940   0.10   .   1   .   900    .   .   90    VAL   C      .   26553   1    
     990    .   1   1   90    90    VAL   CA     C   13   61.490    0.10   .   1   .   898    .   .   90    VAL   CA     .   26553   1    
     991    .   1   1   90    90    VAL   CB     C   13   35.250    0.10   .   1   .   901    .   .   90    VAL   CB     .   26553   1    
     992    .   1   1   90    90    VAL   N      N   15   125.180   0.10   .   1   .   896    .   .   90    VAL   N      .   26553   1    
     993    .   1   1   91    91    THR   H      H   1    8.968     0.01   .   1   .   906    .   .   91    THR   H      .   26553   1    
     994    .   1   1   91    91    THR   HA     H   1    4.436     0.01   .   1   .   908    .   .   91    THR   HA     .   26553   1    
     995    .   1   1   91    91    THR   HB     H   1    4.116     0.01   .   1   .   911    .   .   91    THR   HB     .   26553   1    
     996    .   1   1   91    91    THR   HG21   H   1    0.945     0.01   .   1   .   912    .   .   91    THR   HG21   .   26553   1    
     997    .   1   1   91    91    THR   HG22   H   1    0.945     0.01   .   1   .   912    .   .   91    THR   HG22   .   26553   1    
     998    .   1   1   91    91    THR   HG23   H   1    0.945     0.01   .   1   .   912    .   .   91    THR   HG23   .   26553   1    
     999    .   1   1   91    91    THR   C      C   13   172.910   0.10   .   1   .   909    .   .   91    THR   C      .   26553   1    
     1000   .   1   1   91    91    THR   CA     C   13   63.040    0.10   .   1   .   907    .   .   91    THR   CA     .   26553   1    
     1001   .   1   1   91    91    THR   CB     C   13   69.670    0.10   .   1   .   910    .   .   91    THR   CB     .   26553   1    
     1002   .   1   1   91    91    THR   N      N   15   126.090   0.10   .   1   .   905    .   .   91    THR   N      .   26553   1    
     1003   .   1   1   92    92    LEU   H      H   1    9.328     0.01   .   1   .   914    .   .   92    LEU   H      .   26553   1    
     1004   .   1   1   92    92    LEU   HA     H   1    4.929     0.01   .   1   .   916    .   .   92    LEU   HA     .   26553   1    
     1005   .   1   1   92    92    LEU   HB2    H   1    1.173     0.01   .   1   .   919    .   .   92    LEU   HB2    .   26553   1    
     1006   .   1   1   92    92    LEU   HB3    H   1    1.773     0.01   .   1   .   920    .   .   92    LEU   HB3    .   26553   1    
     1007   .   1   1   92    92    LEU   HG     H   1    1.513     0.01   .   1   .   921    .   .   92    LEU   HG     .   26553   1    
     1008   .   1   1   92    92    LEU   HD11   H   1    0.330     0.01   .   2   .   922    .   .   92    LEU   HD11   .   26553   1    
     1009   .   1   1   92    92    LEU   HD12   H   1    0.330     0.01   .   2   .   922    .   .   92    LEU   HD12   .   26553   1    
     1010   .   1   1   92    92    LEU   HD13   H   1    0.330     0.01   .   2   .   922    .   .   92    LEU   HD13   .   26553   1    
     1011   .   1   1   92    92    LEU   HD21   H   1    0.750     0.01   .   2   .   923    .   .   92    LEU   HD21   .   26553   1    
     1012   .   1   1   92    92    LEU   HD22   H   1    0.750     0.01   .   2   .   923    .   .   92    LEU   HD22   .   26553   1    
     1013   .   1   1   92    92    LEU   HD23   H   1    0.750     0.01   .   2   .   923    .   .   92    LEU   HD23   .   26553   1    
     1014   .   1   1   92    92    LEU   C      C   13   174.060   0.10   .   1   .   917    .   .   92    LEU   C      .   26553   1    
     1015   .   1   1   92    92    LEU   CA     C   13   53.840    0.10   .   1   .   915    .   .   92    LEU   CA     .   26553   1    
     1016   .   1   1   92    92    LEU   CB     C   13   43.330    0.10   .   1   .   918    .   .   92    LEU   CB     .   26553   1    
     1017   .   1   1   92    92    LEU   N      N   15   128.020   0.10   .   1   .   913    .   .   92    LEU   N      .   26553   1    
     1018   .   1   1   93    93    LEU   H      H   1    8.716     0.01   .   1   .   925    .   .   93    LEU   H      .   26553   1    
     1019   .   1   1   93    93    LEU   HA     H   1    5.294     0.01   .   1   .   927    .   .   93    LEU   HA     .   26553   1    
     1020   .   1   1   93    93    LEU   HB2    H   1    1.858     0.01   .   1   .   930    .   .   93    LEU   HB2    .   26553   1    
     1021   .   1   1   93    93    LEU   HB3    H   1    1.284     0.01   .   1   .   931    .   .   93    LEU   HB3    .   26553   1    
     1022   .   1   1   93    93    LEU   HG     H   1    1.654     0.01   .   1   .   932    .   .   93    LEU   HG     .   26553   1    
     1023   .   1   1   93    93    LEU   HD11   H   1    0.929     0.01   .   1   .   933    .   .   93    LEU   HD11   .   26553   1    
     1024   .   1   1   93    93    LEU   HD12   H   1    0.929     0.01   .   1   .   933    .   .   93    LEU   HD12   .   26553   1    
     1025   .   1   1   93    93    LEU   HD13   H   1    0.929     0.01   .   1   .   933    .   .   93    LEU   HD13   .   26553   1    
     1026   .   1   1   93    93    LEU   HD21   H   1    0.929     0.01   .   1   .   934    .   .   93    LEU   HD21   .   26553   1    
     1027   .   1   1   93    93    LEU   HD22   H   1    0.929     0.01   .   1   .   934    .   .   93    LEU   HD22   .   26553   1    
     1028   .   1   1   93    93    LEU   HD23   H   1    0.929     0.01   .   1   .   934    .   .   93    LEU   HD23   .   26553   1    
     1029   .   1   1   93    93    LEU   C      C   13   177.910   0.10   .   1   .   928    .   .   93    LEU   C      .   26553   1    
     1030   .   1   1   93    93    LEU   CA     C   13   52.450    0.10   .   1   .   926    .   .   93    LEU   CA     .   26553   1    
     1031   .   1   1   93    93    LEU   CB     C   13   44.630    0.10   .   1   .   929    .   .   93    LEU   CB     .   26553   1    
     1032   .   1   1   93    93    LEU   N      N   15   116.960   0.10   .   1   .   924    .   .   93    LEU   N      .   26553   1    
     1033   .   1   1   94    94    LYS   H      H   1    10.730    0.01   .   1   .   936    .   .   94    LYS   H      .   26553   1    
     1034   .   1   1   94    94    LYS   HA     H   1    4.232     0.01   .   1   .   938    .   .   94    LYS   HA     .   26553   1    
     1035   .   1   1   94    94    LYS   HB2    H   1    1.795     0.01   .   1   .   941    .   .   94    LYS   HB2    .   26553   1    
     1036   .   1   1   94    94    LYS   HB3    H   1    1.615     0.01   .   1   .   942    .   .   94    LYS   HB3    .   26553   1    
     1037   .   1   1   94    94    LYS   HG2    H   1    1.150     0.01   .   2   .   943    .   .   94    LYS   HG2    .   26553   1    
     1038   .   1   1   94    94    LYS   HG3    H   1    0.711     0.01   .   2   .   944    .   .   94    LYS   HG3    .   26553   1    
     1039   .   1   1   94    94    LYS   HD2    H   1    0.886     0.01   .   2   .   945    .   .   94    LYS   HD2    .   26553   1    
     1040   .   1   1   94    94    LYS   HD3    H   1    0.765     0.01   .   2   .   946    .   .   94    LYS   HD3    .   26553   1    
     1041   .   1   1   94    94    LYS   HE2    H   1    1.834     0.01   .   2   .   947    .   .   94    LYS   HE2    .   26553   1    
     1042   .   1   1   94    94    LYS   HE3    H   1    0.925     0.01   .   2   .   948    .   .   94    LYS   HE3    .   26553   1    
     1043   .   1   1   94    94    LYS   C      C   13   177.010   0.10   .   1   .   939    .   .   94    LYS   C      .   26553   1    
     1044   .   1   1   94    94    LYS   CA     C   13   56.640    0.10   .   1   .   937    .   .   94    LYS   CA     .   26553   1    
     1045   .   1   1   94    94    LYS   CB     C   13   32.890    0.10   .   1   .   940    .   .   94    LYS   CB     .   26553   1    
     1046   .   1   1   94    94    LYS   N      N   15   122.150   0.10   .   1   .   935    .   .   94    LYS   N      .   26553   1    
     1047   .   1   1   95    95    ALA   H      H   1    8.464     0.01   .   1   .   950    .   .   95    ALA   H      .   26553   1    
     1048   .   1   1   95    95    ALA   HA     H   1    3.931     0.01   .   1   .   952    .   .   95    ALA   HA     .   26553   1    
     1049   .   1   1   95    95    ALA   HB1    H   1    1.106     0.01   .   1   .   955    .   .   95    ALA   HB1    .   26553   1    
     1050   .   1   1   95    95    ALA   HB2    H   1    1.106     0.01   .   1   .   955    .   .   95    ALA   HB2    .   26553   1    
     1051   .   1   1   95    95    ALA   HB3    H   1    1.106     0.01   .   1   .   955    .   .   95    ALA   HB3    .   26553   1    
     1052   .   1   1   95    95    ALA   C      C   13   178.090   0.10   .   1   .   953    .   .   95    ALA   C      .   26553   1    
     1053   .   1   1   95    95    ALA   CA     C   13   54.700    0.10   .   1   .   951    .   .   95    ALA   CA     .   26553   1    
     1054   .   1   1   95    95    ALA   CB     C   13   19.450    0.10   .   1   .   954    .   .   95    ALA   CB     .   26553   1    
     1055   .   1   1   95    95    ALA   N      N   15   128.120   0.10   .   1   .   949    .   .   95    ALA   N      .   26553   1    
     1056   .   1   1   96    96    SER   H      H   1    9.043     0.01   .   1   .   957    .   .   96    SER   H      .   26553   1    
     1057   .   1   1   96    96    SER   HA     H   1    3.793     0.01   .   1   .   959    .   .   96    SER   HA     .   26553   1    
     1058   .   1   1   96    96    SER   HB2    H   1    3.965     0.01   .   1   .   962    .   .   96    SER   HB2    .   26553   1    
     1059   .   1   1   96    96    SER   HB3    H   1    3.965     0.01   .   1   .   963    .   .   96    SER   HB3    .   26553   1    
     1060   .   1   1   96    96    SER   C      C   13   176.760   0.10   .   1   .   960    .   .   96    SER   C      .   26553   1    
     1061   .   1   1   96    96    SER   CA     C   13   61.260    0.10   .   1   .   958    .   .   96    SER   CA     .   26553   1    
     1062   .   1   1   96    96    SER   CB     C   13   61.530    0.10   .   1   .   961    .   .   96    SER   CB     .   26553   1    
     1063   .   1   1   96    96    SER   N      N   15   110.790   0.10   .   1   .   956    .   .   96    SER   N      .   26553   1    
     1064   .   1   1   97    97    GLU   H      H   1    6.558     0.01   .   1   .   965    .   .   97    GLU   H      .   26553   1    
     1065   .   1   1   97    97    GLU   HA     H   1    4.111     0.01   .   1   .   967    .   .   97    GLU   HA     .   26553   1    
     1066   .   1   1   97    97    GLU   HB2    H   1    2.240     0.01   .   2   .   970    .   .   97    GLU   HB2    .   26553   1    
     1067   .   1   1   97    97    GLU   HB3    H   1    2.541     0.01   .   2   .   971    .   .   97    GLU   HB3    .   26553   1    
     1068   .   1   1   97    97    GLU   HG2    H   1    2.432     0.01   .   1   .   972    .   .   97    GLU   HG2    .   26553   1    
     1069   .   1   1   97    97    GLU   HG3    H   1    2.432     0.01   .   1   .   973    .   .   97    GLU   HG3    .   26553   1    
     1070   .   1   1   97    97    GLU   C      C   13   177.760   0.10   .   1   .   968    .   .   97    GLU   C      .   26553   1    
     1071   .   1   1   97    97    GLU   CA     C   13   58.890    0.10   .   1   .   966    .   .   97    GLU   CA     .   26553   1    
     1072   .   1   1   97    97    GLU   CB     C   13   29.210    0.10   .   1   .   969    .   .   97    GLU   CB     .   26553   1    
     1073   .   1   1   97    97    GLU   N      N   15   121.460   0.10   .   1   .   964    .   .   97    GLU   N      .   26553   1    
     1074   .   1   1   98    98    VAL   H      H   1    7.567     0.01   .   1   .   975    .   .   98    VAL   H      .   26553   1    
     1075   .   1   1   98    98    VAL   HA     H   1    3.118     0.01   .   1   .   977    .   .   98    VAL   HA     .   26553   1    
     1076   .   1   1   98    98    VAL   HB     H   1    2.116     0.01   .   1   .   980    .   .   98    VAL   HB     .   26553   1    
     1077   .   1   1   98    98    VAL   HG11   H   1    0.777     0.01   .   2   .   981    .   .   98    VAL   HG11   .   26553   1    
     1078   .   1   1   98    98    VAL   HG12   H   1    0.777     0.01   .   2   .   981    .   .   98    VAL   HG12   .   26553   1    
     1079   .   1   1   98    98    VAL   HG13   H   1    0.777     0.01   .   2   .   981    .   .   98    VAL   HG13   .   26553   1    
     1080   .   1   1   98    98    VAL   HG21   H   1    0.925     0.01   .   2   .   982    .   .   98    VAL   HG21   .   26553   1    
     1081   .   1   1   98    98    VAL   HG22   H   1    0.925     0.01   .   2   .   982    .   .   98    VAL   HG22   .   26553   1    
     1082   .   1   1   98    98    VAL   HG23   H   1    0.925     0.01   .   2   .   982    .   .   98    VAL   HG23   .   26553   1    
     1083   .   1   1   98    98    VAL   C      C   13   177.960   0.10   .   1   .   978    .   .   98    VAL   C      .   26553   1    
     1084   .   1   1   98    98    VAL   CA     C   13   66.510    0.10   .   1   .   976    .   .   98    VAL   CA     .   26553   1    
     1085   .   1   1   98    98    VAL   CB     C   13   31.370    0.10   .   1   .   979    .   .   98    VAL   CB     .   26553   1    
     1086   .   1   1   98    98    VAL   N      N   15   117.760   0.10   .   1   .   974    .   .   98    VAL   N      .   26553   1    
     1087   .   1   1   99    99    GLU   H      H   1    8.797     0.01   .   1   .   984    .   .   99    GLU   H      .   26553   1    
     1088   .   1   1   99    99    GLU   HA     H   1    3.718     0.01   .   1   .   986    .   .   99    GLU   HA     .   26553   1    
     1089   .   1   1   99    99    GLU   HB2    H   1    1.904     0.01   .   1   .   989    .   .   99    GLU   HB2    .   26553   1    
     1090   .   1   1   99    99    GLU   HB3    H   1    1.904     0.01   .   1   .   990    .   .   99    GLU   HB3    .   26553   1    
     1091   .   1   1   99    99    GLU   HG2    H   1    2.066     0.01   .   2   .   991    .   .   99    GLU   HG2    .   26553   1    
     1092   .   1   1   99    99    GLU   HG3    H   1    2.345     0.01   .   2   .   992    .   .   99    GLU   HG3    .   26553   1    
     1093   .   1   1   99    99    GLU   C      C   13   178.760   0.10   .   1   .   987    .   .   99    GLU   C      .   26553   1    
     1094   .   1   1   99    99    GLU   CA     C   13   59.670    0.10   .   1   .   985    .   .   99    GLU   CA     .   26553   1    
     1095   .   1   1   99    99    GLU   CB     C   13   28.340    0.10   .   1   .   988    .   .   99    GLU   CB     .   26553   1    
     1096   .   1   1   99    99    GLU   N      N   15   116.810   0.10   .   1   .   983    .   .   99    GLU   N      .   26553   1    
     1097   .   1   1   100   100   GLU   H      H   1    7.137     0.01   .   1   .   994    .   .   100   GLU   H      .   26553   1    
     1098   .   1   1   100   100   GLU   HA     H   1    4.211     0.01   .   1   .   996    .   .   100   GLU   HA     .   26553   1    
     1099   .   1   1   100   100   GLU   HB2    H   1    2.437     0.01   .   1   .   999    .   .   100   GLU   HB2    .   26553   1    
     1100   .   1   1   100   100   GLU   HB3    H   1    2.437     0.01   .   1   .   1000   .   .   100   GLU   HB3    .   26553   1    
     1101   .   1   1   100   100   GLU   HG2    H   1    2.498     0.01   .   2   .   1001   .   .   100   GLU   HG2    .   26553   1    
     1102   .   1   1   100   100   GLU   HG3    H   1    2.789     0.01   .   2   .   1002   .   .   100   GLU   HG3    .   26553   1    
     1103   .   1   1   100   100   GLU   C      C   13   178.920   0.10   .   1   .   997    .   .   100   GLU   C      .   26553   1    
     1104   .   1   1   100   100   GLU   CA     C   13   59.930    0.10   .   1   .   995    .   .   100   GLU   CA     .   26553   1    
     1105   .   1   1   100   100   GLU   CB     C   13   28.940    0.10   .   1   .   998    .   .   100   GLU   CB     .   26553   1    
     1106   .   1   1   100   100   GLU   N      N   15   118.210   0.10   .   1   .   993    .   .   100   GLU   N      .   26553   1    
     1107   .   1   1   101   101   ILE   H      H   1    7.490     0.01   .   1   .   1004   .   .   101   ILE   H      .   26553   1    
     1108   .   1   1   101   101   ILE   HA     H   1    3.219     0.01   .   1   .   1006   .   .   101   ILE   HA     .   26553   1    
     1109   .   1   1   101   101   ILE   HB     H   1    1.910     0.01   .   1   .   1009   .   .   101   ILE   HB     .   26553   1    
     1110   .   1   1   101   101   ILE   HG12   H   1    1.475     0.01   .   2   .   1010   .   .   101   ILE   HG12   .   26553   1    
     1111   .   1   1   101   101   ILE   HG13   H   1    0.325     0.01   .   2   .   1011   .   .   101   ILE   HG13   .   26553   1    
     1112   .   1   1   101   101   ILE   HG21   H   1    0.595     0.01   .   1   .   1012   .   .   101   ILE   HG21   .   26553   1    
     1113   .   1   1   101   101   ILE   HG22   H   1    0.595     0.01   .   1   .   1012   .   .   101   ILE   HG22   .   26553   1    
     1114   .   1   1   101   101   ILE   HG23   H   1    0.595     0.01   .   1   .   1012   .   .   101   ILE   HG23   .   26553   1    
     1115   .   1   1   101   101   ILE   HD11   H   1    -0.120    0.01   .   1   .   1013   .   .   101   ILE   HD11   .   26553   1    
     1116   .   1   1   101   101   ILE   HD12   H   1    -0.120    0.01   .   1   .   1013   .   .   101   ILE   HD12   .   26553   1    
     1117   .   1   1   101   101   ILE   HD13   H   1    -0.120    0.01   .   1   .   1013   .   .   101   ILE   HD13   .   26553   1    
     1118   .   1   1   101   101   ILE   C      C   13   180.180   0.10   .   1   .   1007   .   .   101   ILE   C      .   26553   1    
     1119   .   1   1   101   101   ILE   CA     C   13   66.290    0.10   .   1   .   1005   .   .   101   ILE   CA     .   26553   1    
     1120   .   1   1   101   101   ILE   CB     C   13   37.190    0.10   .   1   .   1008   .   .   101   ILE   CB     .   26553   1    
     1121   .   1   1   101   101   ILE   N      N   15   120.200   0.10   .   1   .   1003   .   .   101   ILE   N      .   26553   1    
     1122   .   1   1   102   102   LEU   H      H   1    8.797     0.01   .   1   .   1015   .   .   102   LEU   H      .   26553   1    
     1123   .   1   1   102   102   LEU   HA     H   1    4.010     0.01   .   1   .   1017   .   .   102   LEU   HA     .   26553   1    
     1124   .   1   1   102   102   LEU   HB2    H   1    1.557     0.01   .   1   .   1020   .   .   102   LEU   HB2    .   26553   1    
     1125   .   1   1   102   102   LEU   HB3    H   1    1.943     0.01   .   1   .   1021   .   .   102   LEU   HB3    .   26553   1    
     1126   .   1   1   102   102   LEU   HG     H   1    1.997     0.01   .   1   .   1022   .   .   102   LEU   HG     .   26553   1    
     1127   .   1   1   102   102   LEU   HD11   H   1    0.816     0.01   .   2   .   1023   .   .   102   LEU   HD11   .   26553   1    
     1128   .   1   1   102   102   LEU   HD12   H   1    0.816     0.01   .   2   .   1023   .   .   102   LEU   HD12   .   26553   1    
     1129   .   1   1   102   102   LEU   HD13   H   1    0.816     0.01   .   2   .   1023   .   .   102   LEU   HD13   .   26553   1    
     1130   .   1   1   102   102   LEU   HD21   H   1    0.916     0.01   .   2   .   1024   .   .   102   LEU   HD21   .   26553   1    
     1131   .   1   1   102   102   LEU   HD22   H   1    0.916     0.01   .   2   .   1024   .   .   102   LEU   HD22   .   26553   1    
     1132   .   1   1   102   102   LEU   HD23   H   1    0.916     0.01   .   2   .   1024   .   .   102   LEU   HD23   .   26553   1    
     1133   .   1   1   102   102   LEU   C      C   13   178.240   0.10   .   1   .   1018   .   .   102   LEU   C      .   26553   1    
     1134   .   1   1   102   102   LEU   CA     C   13   57.280    0.10   .   1   .   1016   .   .   102   LEU   CA     .   26553   1    
     1135   .   1   1   102   102   LEU   CB     C   13   39.950    0.10   .   1   .   1019   .   .   102   LEU   CB     .   26553   1    
     1136   .   1   1   102   102   LEU   N      N   15   120.700   0.10   .   1   .   1014   .   .   102   LEU   N      .   26553   1    
     1137   .   1   1   103   103   ASP   H      H   1    7.661     0.01   .   1   .   1026   .   .   103   ASP   H      .   26553   1    
     1138   .   1   1   103   103   ASP   HA     H   1    4.723     0.01   .   1   .   1028   .   .   103   ASP   HA     .   26553   1    
     1139   .   1   1   103   103   ASP   HB2    H   1    2.786     0.01   .   1   .   1031   .   .   103   ASP   HB2    .   26553   1    
     1140   .   1   1   103   103   ASP   HB3    H   1    2.786     0.01   .   1   .   1032   .   .   103   ASP   HB3    .   26553   1    
     1141   .   1   1   103   103   ASP   C      C   13   176.280   0.10   .   1   .   1029   .   .   103   ASP   C      .   26553   1    
     1142   .   1   1   103   103   ASP   CA     C   13   54.270    0.10   .   1   .   1027   .   .   103   ASP   CA     .   26553   1    
     1143   .   1   1   103   103   ASP   CB     C   13   41.240    0.10   .   1   .   1030   .   .   103   ASP   CB     .   26553   1    
     1144   .   1   1   103   103   ASP   N      N   15   117.890   0.10   .   1   .   1025   .   .   103   ASP   N      .   26553   1    
     1145   .   1   1   104   104   GLY   H      H   1    7.980     0.01   .   1   .   1034   .   .   104   GLY   H      .   26553   1    
     1146   .   1   1   104   104   GLY   HA2    H   1    3.757     0.01   .   2   .   1036   .   .   104   GLY   HA2    .   26553   1    
     1147   .   1   1   104   104   GLY   HA3    H   1    4.307     0.01   .   2   .   1037   .   .   104   GLY   HA3    .   26553   1    
     1148   .   1   1   104   104   GLY   C      C   13   173.790   0.10   .   1   .   1038   .   .   104   GLY   C      .   26553   1    
     1149   .   1   1   104   104   GLY   CA     C   13   44.950    0.10   .   1   .   1035   .   .   104   GLY   CA     .   26553   1    
     1150   .   1   1   104   104   GLY   N      N   15   106.630   0.10   .   1   .   1033   .   .   104   GLY   N      .   26553   1    
     1151   .   1   1   105   105   ASN   H      H   1    8.323     0.01   .   1   .   1040   .   .   105   ASN   H      .   26553   1    
     1152   .   1   1   105   105   ASN   HA     H   1    5.199     0.01   .   1   .   1042   .   .   105   ASN   HA     .   26553   1    
     1153   .   1   1   105   105   ASN   HB2    H   1    2.660     0.01   .   2   .   1045   .   .   105   ASN   HB2    .   26553   1    
     1154   .   1   1   105   105   ASN   HB3    H   1    2.974     0.01   .   2   .   1046   .   .   105   ASN   HB3    .   26553   1    
     1155   .   1   1   105   105   ASN   HD21   H   1    6.880     0.01   .   1   .   1047   .   .   105   ASN   HD21   .   26553   1    
     1156   .   1   1   105   105   ASN   HD22   H   1    7.737     0.01   .   1   .   1048   .   .   105   ASN   HD22   .   26553   1    
     1157   .   1   1   105   105   ASN   C      C   13   174.140   0.10   .   1   .   1043   .   .   105   ASN   C      .   26553   1    
     1158   .   1   1   105   105   ASN   CA     C   13   51.220    0.10   .   1   .   1041   .   .   105   ASN   CA     .   26553   1    
     1159   .   1   1   105   105   ASN   CB     C   13   37.470    0.10   .   1   .   1044   .   .   105   ASN   CB     .   26553   1    
     1160   .   1   1   105   105   ASN   N      N   15   122.280   0.10   .   1   .   1039   .   .   105   ASN   N      .   26553   1    
     1161   .   1   1   106   106   ASP   H      H   1    8.109     0.01   .   1   .   1050   .   .   106   ASP   H      .   26553   1    
     1162   .   1   1   106   106   ASP   HA     H   1    4.625     0.01   .   1   .   1052   .   .   106   ASP   HA     .   26553   1    
     1163   .   1   1   106   106   ASP   HB2    H   1    2.434     0.01   .   1   .   1055   .   .   106   ASP   HB2    .   26553   1    
     1164   .   1   1   106   106   ASP   HB3    H   1    3.172     0.01   .   1   .   1056   .   .   106   ASP   HB3    .   26553   1    
     1165   .   1   1   106   106   ASP   C      C   13   177.770   0.10   .   1   .   1053   .   .   106   ASP   C      .   26553   1    
     1166   .   1   1   106   106   ASP   CA     C   13   53.170    0.10   .   1   .   1051   .   .   106   ASP   CA     .   26553   1    
     1167   .   1   1   106   106   ASP   CB     C   13   42.600    0.10   .   1   .   1054   .   .   106   ASP   CB     .   26553   1    
     1168   .   1   1   106   106   ASP   N      N   15   115.520   0.10   .   1   .   1049   .   .   106   ASP   N      .   26553   1    
     1169   .   1   1   107   107   GLU   H      H   1    8.417     0.01   .   1   .   1058   .   .   107   GLU   H      .   26553   1    
     1170   .   1   1   107   107   GLU   HA     H   1    3.779     0.01   .   1   .   1060   .   .   107   GLU   HA     .   26553   1    
     1171   .   1   1   107   107   GLU   HB2    H   1    1.982     0.01   .   2   .   1063   .   .   107   GLU   HB2    .   26553   1    
     1172   .   1   1   107   107   GLU   HB3    H   1    2.152     0.01   .   2   .   1064   .   .   107   GLU   HB3    .   26553   1    
     1173   .   1   1   107   107   GLU   HG2    H   1    2.329     0.01   .   2   .   1065   .   .   107   GLU   HG2    .   26553   1    
     1174   .   1   1   107   107   GLU   HG3    H   1    2.236     0.01   .   2   .   1066   .   .   107   GLU   HG3    .   26553   1    
     1175   .   1   1   107   107   GLU   C      C   13   179.380   0.10   .   1   .   1061   .   .   107   GLU   C      .   26553   1    
     1176   .   1   1   107   107   GLU   CA     C   13   60.450    0.10   .   1   .   1059   .   .   107   GLU   CA     .   26553   1    
     1177   .   1   1   107   107   GLU   CB     C   13   29.160    0.10   .   1   .   1062   .   .   107   GLU   CB     .   26553   1    
     1178   .   1   1   107   107   GLU   N      N   15   122.540   0.10   .   1   .   1057   .   .   107   GLU   N      .   26553   1    
     1179   .   1   1   108   108   LYS   H      H   1    8.402     0.01   .   1   .   1068   .   .   108   LYS   H      .   26553   1    
     1180   .   1   1   108   108   LYS   HA     H   1    3.943     0.01   .   1   .   1070   .   .   108   LYS   HA     .   26553   1    
     1181   .   1   1   108   108   LYS   HB2    H   1    1.407     0.01   .   2   .   1073   .   .   108   LYS   HB2    .   26553   1    
     1182   .   1   1   108   108   LYS   HB3    H   1    1.201     0.01   .   2   .   1074   .   .   108   LYS   HB3    .   26553   1    
     1183   .   1   1   108   108   LYS   HG2    H   1    0.757     0.01   .   2   .   1075   .   .   108   LYS   HG2    .   26553   1    
     1184   .   1   1   108   108   LYS   HG3    H   1    0.403     0.01   .   2   .   1076   .   .   108   LYS   HG3    .   26553   1    
     1185   .   1   1   108   108   LYS   HD2    H   1    1.411     0.01   .   1   .   1077   .   .   108   LYS   HD2    .   26553   1    
     1186   .   1   1   108   108   LYS   HD3    H   1    1.411     0.01   .   1   .   1078   .   .   108   LYS   HD3    .   26553   1    
     1187   .   1   1   108   108   LYS   HE2    H   1    2.741     0.01   .   1   .   1079   .   .   108   LYS   HE2    .   26553   1    
     1188   .   1   1   108   108   LYS   HE3    H   1    2.741     0.01   .   1   .   1080   .   .   108   LYS   HE3    .   26553   1    
     1189   .   1   1   108   108   LYS   C      C   13   176.950   0.10   .   1   .   1071   .   .   108   LYS   C      .   26553   1    
     1190   .   1   1   108   108   LYS   CA     C   13   57.830    0.10   .   1   .   1069   .   .   108   LYS   CA     .   26553   1    
     1191   .   1   1   108   108   LYS   CB     C   13   31.000    0.10   .   1   .   1072   .   .   108   LYS   CB     .   26553   1    
     1192   .   1   1   108   108   LYS   N      N   15   115.920   0.10   .   1   .   1067   .   .   108   LYS   N      .   26553   1    
     1193   .   1   1   109   109   TYR   H      H   1    7.118     0.01   .   1   .   1082   .   .   109   TYR   H      .   26553   1    
     1194   .   1   1   109   109   TYR   HA     H   1    4.310     0.01   .   1   .   1084   .   .   109   TYR   HA     .   26553   1    
     1195   .   1   1   109   109   TYR   HB2    H   1    3.133     0.01   .   1   .   1087   .   .   109   TYR   HB2    .   26553   1    
     1196   .   1   1   109   109   TYR   HB3    H   1    2.610     0.01   .   1   .   1088   .   .   109   TYR   HB3    .   26553   1    
     1197   .   1   1   109   109   TYR   HD1    H   1    6.683     0.01   .   1   .   1089   .   .   109   TYR   HD1    .   26553   1    
     1198   .   1   1   109   109   TYR   HD2    H   1    6.683     0.01   .   1   .   1090   .   .   109   TYR   HD2    .   26553   1    
     1199   .   1   1   109   109   TYR   HE1    H   1    6.828     0.01   .   1   .   1091   .   .   109   TYR   HE1    .   26553   1    
     1200   .   1   1   109   109   TYR   HE2    H   1    6.828     0.01   .   1   .   1092   .   .   109   TYR   HE2    .   26553   1    
     1201   .   1   1   109   109   TYR   C      C   13   175.480   0.10   .   1   .   1085   .   .   109   TYR   C      .   26553   1    
     1202   .   1   1   109   109   TYR   CA     C   13   59.060    0.10   .   1   .   1083   .   .   109   TYR   CA     .   26553   1    
     1203   .   1   1   109   109   TYR   CB     C   13   38.310    0.10   .   1   .   1086   .   .   109   TYR   CB     .   26553   1    
     1204   .   1   1   109   109   TYR   N      N   15   115.780   0.10   .   1   .   1081   .   .   109   TYR   N      .   26553   1    
     1205   .   1   1   110   110   LYS   H      H   1    7.518     0.01   .   1   .   1094   .   .   110   LYS   H      .   26553   1    
     1206   .   1   1   110   110   LYS   HA     H   1    4.715     0.01   .   1   .   1096   .   .   110   LYS   HA     .   26553   1    
     1207   .   1   1   110   110   LYS   HB2    H   1    2.071     0.01   .   1   .   1099   .   .   110   LYS   HB2    .   26553   1    
     1208   .   1   1   110   110   LYS   HB3    H   1    1.934     0.01   .   1   .   1100   .   .   110   LYS   HB3    .   26553   1    
     1209   .   1   1   110   110   LYS   HG2    H   1    1.553     0.01   .   2   .   1101   .   .   110   LYS   HG2    .   26553   1    
     1210   .   1   1   110   110   LYS   HG3    H   1    1.852     0.01   .   2   .   1102   .   .   110   LYS   HG3    .   26553   1    
     1211   .   1   1   110   110   LYS   HD2    H   1    1.716     0.01   .   1   .   1103   .   .   110   LYS   HD2    .   26553   1    
     1212   .   1   1   110   110   LYS   HD3    H   1    1.716     0.01   .   1   .   1104   .   .   110   LYS   HD3    .   26553   1    
     1213   .   1   1   110   110   LYS   HE2    H   1    2.884     0.01   .   2   .   1105   .   .   110   LYS   HE2    .   26553   1    
     1214   .   1   1   110   110   LYS   HE3    H   1    2.819     0.01   .   2   .   1106   .   .   110   LYS   HE3    .   26553   1    
     1215   .   1   1   110   110   LYS   C      C   13   175.790   0.10   .   1   .   1097   .   .   110   LYS   C      .   26553   1    
     1216   .   1   1   110   110   LYS   CA     C   13   57.150    0.10   .   1   .   1095   .   .   110   LYS   CA     .   26553   1    
     1217   .   1   1   110   110   LYS   CB     C   13   33.950    0.10   .   1   .   1098   .   .   110   LYS   CB     .   26553   1    
     1218   .   1   1   110   110   LYS   N      N   15   117.810   0.10   .   1   .   1093   .   .   110   LYS   N      .   26553   1    
     1219   .   1   1   111   111   ALA   H      H   1    7.375     0.01   .   1   .   1108   .   .   111   ALA   H      .   26553   1    
     1220   .   1   1   111   111   ALA   HA     H   1    4.268     0.01   .   1   .   1110   .   .   111   ALA   HA     .   26553   1    
     1221   .   1   1   111   111   ALA   HB1    H   1    1.367     0.01   .   1   .   1113   .   .   111   ALA   HB1    .   26553   1    
     1222   .   1   1   111   111   ALA   HB2    H   1    1.367     0.01   .   1   .   1113   .   .   111   ALA   HB2    .   26553   1    
     1223   .   1   1   111   111   ALA   HB3    H   1    1.367     0.01   .   1   .   1113   .   .   111   ALA   HB3    .   26553   1    
     1224   .   1   1   111   111   ALA   C      C   13   177.110   0.10   .   1   .   1111   .   .   111   ALA   C      .   26553   1    
     1225   .   1   1   111   111   ALA   CA     C   13   52.210    0.10   .   1   .   1109   .   .   111   ALA   CA     .   26553   1    
     1226   .   1   1   111   111   ALA   CB     C   13   19.190    0.10   .   1   .   1112   .   .   111   ALA   CB     .   26553   1    
     1227   .   1   1   111   111   ALA   N      N   15   120.850   0.10   .   1   .   1107   .   .   111   ALA   N      .   26553   1    
     1228   .   1   1   112   112   VAL   H      H   1    8.282     0.01   .   1   .   1115   .   .   112   VAL   H      .   26553   1    
     1229   .   1   1   112   112   VAL   HA     H   1    4.005     0.01   .   1   .   1117   .   .   112   VAL   HA     .   26553   1    
     1230   .   1   1   112   112   VAL   HB     H   1    2.042     0.01   .   1   .   1120   .   .   112   VAL   HB     .   26553   1    
     1231   .   1   1   112   112   VAL   HG11   H   1    0.950     0.01   .   2   .   1121   .   .   112   VAL   HG11   .   26553   1    
     1232   .   1   1   112   112   VAL   HG12   H   1    0.950     0.01   .   2   .   1121   .   .   112   VAL   HG12   .   26553   1    
     1233   .   1   1   112   112   VAL   HG13   H   1    0.950     0.01   .   2   .   1121   .   .   112   VAL   HG13   .   26553   1    
     1234   .   1   1   112   112   VAL   HG21   H   1    0.956     0.01   .   2   .   1122   .   .   112   VAL   HG21   .   26553   1    
     1235   .   1   1   112   112   VAL   HG22   H   1    0.956     0.01   .   2   .   1122   .   .   112   VAL   HG22   .   26553   1    
     1236   .   1   1   112   112   VAL   HG23   H   1    0.956     0.01   .   2   .   1122   .   .   112   VAL   HG23   .   26553   1    
     1237   .   1   1   112   112   VAL   C      C   13   175.940   0.10   .   1   .   1118   .   .   112   VAL   C      .   26553   1    
     1238   .   1   1   112   112   VAL   CA     C   13   62.120    0.10   .   1   .   1116   .   .   112   VAL   CA     .   26553   1    
     1239   .   1   1   112   112   VAL   CB     C   13   32.550    0.10   .   1   .   1119   .   .   112   VAL   CB     .   26553   1    
     1240   .   1   1   112   112   VAL   N      N   15   119.700   0.10   .   1   .   1114   .   .   112   VAL   N      .   26553   1    
     1241   .   1   1   113   113   SER   H      H   1    8.360     0.01   .   1   .   1124   .   .   113   SER   H      .   26553   1    
     1242   .   1   1   113   113   SER   HA     H   1    4.507     0.01   .   1   .   1126   .   .   113   SER   HA     .   26553   1    
     1243   .   1   1   113   113   SER   HB2    H   1    3.811     0.01   .   1   .   1129   .   .   113   SER   HB2    .   26553   1    
     1244   .   1   1   113   113   SER   HB3    H   1    3.811     0.01   .   1   .   1130   .   .   113   SER   HB3    .   26553   1    
     1245   .   1   1   113   113   SER   C      C   13   174.200   0.10   .   1   .   1127   .   .   113   SER   C      .   26553   1    
     1246   .   1   1   113   113   SER   CA     C   13   57.690    0.10   .   1   .   1125   .   .   113   SER   CA     .   26553   1    
     1247   .   1   1   113   113   SER   CB     C   13   63.620    0.10   .   1   .   1128   .   .   113   SER   CB     .   26553   1    
     1248   .   1   1   113   113   SER   N      N   15   119.470   0.10   .   1   .   1123   .   .   113   SER   N      .   26553   1    
     1249   .   1   1   114   114   ILE   H      H   1    8.348     0.01   .   1   .   1132   .   .   114   ILE   H      .   26553   1    
     1250   .   1   1   114   114   ILE   HA     H   1    4.270     0.01   .   1   .   1134   .   .   114   ILE   HA     .   26553   1    
     1251   .   1   1   114   114   ILE   HB     H   1    1.902     0.01   .   1   .   1137   .   .   114   ILE   HB     .   26553   1    
     1252   .   1   1   114   114   ILE   HG12   H   1    1.174     0.01   .   1   .   1138   .   .   114   ILE   HG12   .   26553   1    
     1253   .   1   1   114   114   ILE   HG13   H   1    1.174     0.01   .   1   .   1139   .   .   114   ILE   HG13   .   26553   1    
     1254   .   1   1   114   114   ILE   HG21   H   1    0.912     0.01   .   1   .   1140   .   .   114   ILE   HG21   .   26553   1    
     1255   .   1   1   114   114   ILE   HG22   H   1    0.912     0.01   .   1   .   1140   .   .   114   ILE   HG22   .   26553   1    
     1256   .   1   1   114   114   ILE   HG23   H   1    0.912     0.01   .   1   .   1140   .   .   114   ILE   HG23   .   26553   1    
     1257   .   1   1   114   114   ILE   HD11   H   1    0.845     0.01   .   1   .   1141   .   .   114   ILE   HD11   .   26553   1    
     1258   .   1   1   114   114   ILE   HD12   H   1    0.845     0.01   .   1   .   1141   .   .   114   ILE   HD12   .   26553   1    
     1259   .   1   1   114   114   ILE   HD13   H   1    0.845     0.01   .   1   .   1141   .   .   114   ILE   HD13   .   26553   1    
     1260   .   1   1   114   114   ILE   C      C   13   175.350   0.10   .   1   .   1135   .   .   114   ILE   C      .   26553   1    
     1261   .   1   1   114   114   ILE   CA     C   13   61.130    0.10   .   1   .   1133   .   .   114   ILE   CA     .   26553   1    
     1262   .   1   1   114   114   ILE   CB     C   13   38.770    0.10   .   1   .   1136   .   .   114   ILE   CB     .   26553   1    
     1263   .   1   1   114   114   ILE   N      N   15   123.270   0.10   .   1   .   1131   .   .   114   ILE   N      .   26553   1    
     1264   .   1   1   115   115   SER   H      H   1    7.973     0.01   .   1   .   1143   .   .   115   SER   H      .   26553   1    
     1265   .   1   1   115   115   SER   HA     H   1    4.266     0.01   .   1   .   1145   .   .   115   SER   HA     .   26553   1    
     1266   .   1   1   115   115   SER   HB2    H   1    3.810     0.01   .   1   .   1148   .   .   115   SER   HB2    .   26553   1    
     1267   .   1   1   115   115   SER   HB3    H   1    3.810     0.01   .   1   .   1149   .   .   115   SER   HB3    .   26553   1    
     1268   .   1   1   115   115   SER   C      C   13   178.390   0.10   .   1   .   1146   .   .   115   SER   C      .   26553   1    
     1269   .   1   1   115   115   SER   CA     C   13   59.620    0.10   .   1   .   1144   .   .   115   SER   CA     .   26553   1    
     1270   .   1   1   115   115   SER   CB     C   13   64.620    0.10   .   1   .   1147   .   .   115   SER   CB     .   26553   1    
     1271   .   1   1   115   115   SER   N      N   15   124.930   0.10   .   1   .   1142   .   .   115   SER   N      .   26553   1    

   stop_

save_