###################################
     #  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                     18419
   _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/4aqz/ebi/190412_2.str.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    '3D CBCA(CO)NH'         1   $sample_1   solution   18419   1    
     2    '3D HNCACB'             1   $sample_1   solution   18419   1    
     3    '3D HN(CA)CO 3D HNCO'   1   $sample_1   solution   18419   1    
     4    '2D 1H-15N HSQC'        1   $sample_1   solution   18419   1    
     5    '3D HBHA(CO)NH'         1   $sample_1   solution   18419   1    
     6    '3D HBHANH'             1   $sample_1   solution   18419   1    
     7    '2D hbCBcgcdHD'         1   $sample_1   solution   18419   1    
     8    '2D ali 1H-13C HSQC'    1   $sample_1   solution   18419   1    
     9    '2D aro 1H-13C HSQC'    1   $sample_1   solution   18419   1    
     10   '3D ali HC-NOESY'       1   $sample_1   solution   18419   1    
     11   '3D aro HC-NOESY'       1   $sample_1   solution   18419   1    
     12   '3D HN-NOESY'           1   $sample_1   solution   18419   1    
     13   '3D ali HCcH-TOCSY'     1   $sample_1   solution   18419   1    
     14   '3D aro HCcH-TOCSY'     1   $sample_1   solution   18419   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   14    14    PRO   HA     H   1    4.303     0.002   .   1   .   6      .   .   14    PRO   HA     .   18419   1    
     2      .   1   1   14    14    PRO   HB2    H   1    1.786     0.003   .   2   .   7      .   .   14    PRO   HB2    .   18419   1    
     3      .   1   1   14    14    PRO   HB3    H   1    2.181     0.003   .   2   .   8      .   .   14    PRO   HB3    .   18419   1    
     4      .   1   1   14    14    PRO   HG2    H   1    1.927     0.006   .   2   .   11     .   .   14    PRO   HG2    .   18419   1    
     5      .   1   1   14    14    PRO   HG3    H   1    1.868     0.008   .   2   .   12     .   .   14    PRO   HG3    .   18419   1    
     6      .   1   1   14    14    PRO   HD2    H   1    3.761     0.001   .   2   .   9      .   .   14    PRO   HD2    .   18419   1    
     7      .   1   1   14    14    PRO   HD3    H   1    3.552     0.001   .   2   .   10     .   .   14    PRO   HD3    .   18419   1    
     8      .   1   1   14    14    PRO   C      C   13   176.826   0.001   .   1   .   1      .   .   14    PRO   C      .   18419   1    
     9      .   1   1   14    14    PRO   CA     C   13   63.056    0.006   .   1   .   2      .   .   14    PRO   CA     .   18419   1    
     10     .   1   1   14    14    PRO   CB     C   13   31.986    0.001   .   1   .   3      .   .   14    PRO   CB     .   18419   1    
     11     .   1   1   14    14    PRO   CG     C   13   27.346    0.018   .   1   .   5      .   .   14    PRO   CG     .   18419   1    
     12     .   1   1   14    14    PRO   CD     C   13   51.024    0.001   .   1   .   4      .   .   14    PRO   CD     .   18419   1    
     13     .   1   1   15    15    ARG   H      H   1    8.414     0.002   .   1   .   16     .   .   15    ARG   H      .   18419   1    
     14     .   1   1   15    15    ARG   HA     H   1    4.217     0.003   .   1   .   17     .   .   15    ARG   HA     .   18419   1    
     15     .   1   1   15    15    ARG   HB2    H   1    1.751     0.008   .   2   .   18     .   .   15    ARG   HB2    .   18419   1    
     16     .   1   1   15    15    ARG   HB3    H   1    1.736     0.001   .   2   .   19     .   .   15    ARG   HB3    .   18419   1    
     17     .   1   1   15    15    ARG   C      C   13   176.923   0.001   .   1   .   13     .   .   15    ARG   C      .   18419   1    
     18     .   1   1   15    15    ARG   CA     C   13   56.324    0.003   .   1   .   14     .   .   15    ARG   CA     .   18419   1    
     19     .   1   1   15    15    ARG   CB     C   13   30.711    0.021   .   1   .   15     .   .   15    ARG   CB     .   18419   1    
     20     .   1   1   15    15    ARG   N      N   15   121.947   0.006   .   1   .   20     .   .   15    ARG   N      .   18419   1    
     21     .   1   1   18    18    HIS   HA     H   1    4.522     0.001   .   1   .   24     .   .   18    HIS   HA     .   18419   1    
     22     .   1   1   18    18    HIS   HB2    H   1    3.030     0.001   .   1   .   25     .   .   18    HIS   HB2    .   18419   1    
     23     .   1   1   18    18    HIS   C      C   13   175.424   0.001   .   1   .   21     .   .   18    HIS   C      .   18419   1    
     24     .   1   1   18    18    HIS   CA     C   13   56.585    0.001   .   1   .   22     .   .   18    HIS   CA     .   18419   1    
     25     .   1   1   18    18    HIS   CB     C   13   30.383    0.001   .   1   .   23     .   .   18    HIS   CB     .   18419   1    
     26     .   1   1   19    19    MET   H      H   1    8.121     0.002   .   1   .   30     .   .   19    MET   H      .   18419   1    
     27     .   1   1   19    19    MET   HA     H   1    4.314     0.004   .   1   .   31     .   .   19    MET   HA     .   18419   1    
     28     .   1   1   19    19    MET   HB2    H   1    1.841     0.003   .   2   .   32     .   .   19    MET   HB2    .   18419   1    
     29     .   1   1   19    19    MET   HB3    H   1    1.959     0.002   .   2   .   33     .   .   19    MET   HB3    .   18419   1    
     30     .   1   1   19    19    MET   HG2    H   1    2.398     0.002   .   2   .   34     .   .   19    MET   HG2    .   18419   1    
     31     .   1   1   19    19    MET   HG3    H   1    2.318     0.002   .   2   .   35     .   .   19    MET   HG3    .   18419   1    
     32     .   1   1   19    19    MET   C      C   13   176.002   0.001   .   1   .   26     .   .   19    MET   C      .   18419   1    
     33     .   1   1   19    19    MET   CA     C   13   55.603    0.034   .   1   .   27     .   .   19    MET   CA     .   18419   1    
     34     .   1   1   19    19    MET   CB     C   13   32.612    0.039   .   1   .   28     .   .   19    MET   CB     .   18419   1    
     35     .   1   1   19    19    MET   CG     C   13   31.809    0.001   .   1   .   29     .   .   19    MET   CG     .   18419   1    
     36     .   1   1   19    19    MET   N      N   15   121.306   0.008   .   1   .   36     .   .   19    MET   N      .   18419   1    
     37     .   1   1   20    20    ALA   H      H   1    8.222     0.002   .   1   .   40     .   .   20    ALA   H      .   18419   1    
     38     .   1   1   20    20    ALA   HA     H   1    4.208     0.001   .   1   .   41     .   .   20    ALA   HA     .   18419   1    
     39     .   1   1   20    20    ALA   HB1    H   1    1.311     0.001   .   1   .   42     .   .   20    ALA   HB1    .   18419   1    
     40     .   1   1   20    20    ALA   HB2    H   1    1.311     0.001   .   1   .   42     .   .   20    ALA   HB2    .   18419   1    
     41     .   1   1   20    20    ALA   HB3    H   1    1.311     0.001   .   1   .   42     .   .   20    ALA   HB3    .   18419   1    
     42     .   1   1   20    20    ALA   C      C   13   177.716   0.001   .   1   .   37     .   .   20    ALA   C      .   18419   1    
     43     .   1   1   20    20    ALA   CA     C   13   52.790    0.006   .   1   .   38     .   .   20    ALA   CA     .   18419   1    
     44     .   1   1   20    20    ALA   CB     C   13   19.061    0.007   .   1   .   39     .   .   20    ALA   CB     .   18419   1    
     45     .   1   1   20    20    ALA   N      N   15   124.837   0.008   .   1   .   43     .   .   20    ALA   N      .   18419   1    
     46     .   1   1   21    21    SER   H      H   1    8.132     0.003   .   1   .   47     .   .   21    SER   H      .   18419   1    
     47     .   1   1   21    21    SER   HA     H   1    4.343     0.001   .   1   .   48     .   .   21    SER   HA     .   18419   1    
     48     .   1   1   21    21    SER   HB2    H   1    3.788     0.001   .   2   .   49     .   .   21    SER   HB2    .   18419   1    
     49     .   1   1   21    21    SER   HB3    H   1    3.753     0.001   .   2   .   50     .   .   21    SER   HB3    .   18419   1    
     50     .   1   1   21    21    SER   C      C   13   174.799   0.001   .   1   .   44     .   .   21    SER   C      .   18419   1    
     51     .   1   1   21    21    SER   CA     C   13   58.422    0.006   .   1   .   45     .   .   21    SER   CA     .   18419   1    
     52     .   1   1   21    21    SER   CB     C   13   63.734    0.006   .   1   .   46     .   .   21    SER   CB     .   18419   1    
     53     .   1   1   21    21    SER   N      N   15   114.255   0.006   .   1   .   51     .   .   21    SER   N      .   18419   1    
     54     .   1   1   22    22    MET   H      H   1    8.302     0.002   .   1   .   56     .   .   22    MET   H      .   18419   1    
     55     .   1   1   22    22    MET   HA     H   1    4.503     0.006   .   1   .   57     .   .   22    MET   HA     .   18419   1    
     56     .   1   1   22    22    MET   HB2    H   1    1.952     0.006   .   2   .   58     .   .   22    MET   HB2    .   18419   1    
     57     .   1   1   22    22    MET   HB3    H   1    2.053     0.003   .   2   .   59     .   .   22    MET   HB3    .   18419   1    
     58     .   1   1   22    22    MET   HG2    H   1    2.523     0.008   .   2   .   60     .   .   22    MET   HG2    .   18419   1    
     59     .   1   1   22    22    MET   HG3    H   1    2.449     0.008   .   2   .   61     .   .   22    MET   HG3    .   18419   1    
     60     .   1   1   22    22    MET   C      C   13   176.515   0.001   .   1   .   52     .   .   22    MET   C      .   18419   1    
     61     .   1   1   22    22    MET   CA     C   13   55.677    0.028   .   1   .   53     .   .   22    MET   CA     .   18419   1    
     62     .   1   1   22    22    MET   CB     C   13   32.772    0.046   .   1   .   54     .   .   22    MET   CB     .   18419   1    
     63     .   1   1   22    22    MET   CG     C   13   31.992    0.028   .   1   .   55     .   .   22    MET   CG     .   18419   1    
     64     .   1   1   22    22    MET   N      N   15   122.096   0.057   .   1   .   62     .   .   22    MET   N      .   18419   1    
     65     .   1   1   23    23    THR   H      H   1    8.061     0.002   .   1   .   67     .   .   23    THR   H      .   18419   1    
     66     .   1   1   23    23    THR   HA     H   1    4.294     0.002   .   1   .   68     .   .   23    THR   HA     .   18419   1    
     67     .   1   1   23    23    THR   HB     H   1    4.184     0.002   .   1   .   69     .   .   23    THR   HB     .   18419   1    
     68     .   1   1   23    23    THR   HG21   H   1    1.112     0.001   .   1   .   70     .   .   23    THR   HG21   .   18419   1    
     69     .   1   1   23    23    THR   HG22   H   1    1.112     0.001   .   1   .   70     .   .   23    THR   HG22   .   18419   1    
     70     .   1   1   23    23    THR   HG23   H   1    1.112     0.001   .   1   .   70     .   .   23    THR   HG23   .   18419   1    
     71     .   1   1   23    23    THR   C      C   13   175.170   0.001   .   1   .   63     .   .   23    THR   C      .   18419   1    
     72     .   1   1   23    23    THR   CA     C   13   61.888    0.009   .   1   .   64     .   .   23    THR   CA     .   18419   1    
     73     .   1   1   23    23    THR   CB     C   13   69.814    0.035   .   1   .   65     .   .   23    THR   CB     .   18419   1    
     74     .   1   1   23    23    THR   CG2    C   13   21.506    0.016   .   1   .   66     .   .   23    THR   CG2    .   18419   1    
     75     .   1   1   23    23    THR   N      N   15   113.961   0.005   .   1   .   71     .   .   23    THR   N      .   18419   1    
     76     .   1   1   24    24    GLY   H      H   1    8.347     0.002   .   1   .   74     .   .   24    GLY   H      .   18419   1    
     77     .   1   1   24    24    GLY   HA2    H   1    3.913     0.001   .   2   .   75     .   .   24    GLY   HA2    .   18419   1    
     78     .   1   1   24    24    GLY   HA3    H   1    3.873     0.001   .   2   .   76     .   .   24    GLY   HA3    .   18419   1    
     79     .   1   1   24    24    GLY   C      C   13   174.755   0.001   .   1   .   72     .   .   24    GLY   C      .   18419   1    
     80     .   1   1   24    24    GLY   CA     C   13   45.483    0.002   .   1   .   73     .   .   24    GLY   CA     .   18419   1    
     81     .   1   1   24    24    GLY   N      N   15   111.118   0.005   .   1   .   77     .   .   24    GLY   N      .   18419   1    
     82     .   1   1   25    25    GLY   H      H   1    8.243     0.002   .   1   .   80     .   .   25    GLY   H      .   18419   1    
     83     .   1   1   25    25    GLY   HA2    H   1    3.881     0.004   .   1   .   81     .   .   25    GLY   HA2    .   18419   1    
     84     .   1   1   25    25    GLY   HA3    H   1    3.881     0.001   .   1   .   82     .   .   25    GLY   HA3    .   18419   1    
     85     .   1   1   25    25    GLY   C      C   13   177.674   0.001   .   1   .   78     .   .   25    GLY   C      .   18419   1    
     86     .   1   1   25    25    GLY   CA     C   13   45.294    0.021   .   1   .   79     .   .   25    GLY   CA     .   18419   1    
     87     .   1   1   25    25    GLY   N      N   15   108.554   0.005   .   1   .   83     .   .   25    GLY   N      .   18419   1    
     88     .   1   1   26    26    GLN   H      H   1    8.229     0.002   .   1   .   88     .   .   26    GLN   H      .   18419   1    
     89     .   1   1   26    26    GLN   HA     H   1    4.227     0.003   .   1   .   89     .   .   26    GLN   HA     .   18419   1    
     90     .   1   1   26    26    GLN   HB2    H   1    1.898     0.004   .   2   .   90     .   .   26    GLN   HB2    .   18419   1    
     91     .   1   1   26    26    GLN   HB3    H   1    2.017     0.002   .   2   .   91     .   .   26    GLN   HB3    .   18419   1    
     92     .   1   1   26    26    GLN   HG2    H   1    2.271     0.002   .   2   .   94     .   .   26    GLN   HG2    .   18419   1    
     93     .   1   1   26    26    GLN   HG3    H   1    2.275     0.001   .   2   .   95     .   .   26    GLN   HG3    .   18419   1    
     94     .   1   1   26    26    GLN   HE21   H   1    7.432     0.001   .   1   .   92     .   .   26    GLN   HE21   .   18419   1    
     95     .   1   1   26    26    GLN   HE22   H   1    6.768     0.001   .   1   .   93     .   .   26    GLN   HE22   .   18419   1    
     96     .   1   1   26    26    GLN   C      C   13   176.102   0.001   .   1   .   84     .   .   26    GLN   C      .   18419   1    
     97     .   1   1   26    26    GLN   CA     C   13   55.984    0.008   .   1   .   85     .   .   26    GLN   CA     .   18419   1    
     98     .   1   1   26    26    GLN   CB     C   13   29.259    0.036   .   1   .   86     .   .   26    GLN   CB     .   18419   1    
     99     .   1   1   26    26    GLN   CG     C   13   33.771    0.028   .   1   .   87     .   .   26    GLN   CG     .   18419   1    
     100    .   1   1   26    26    GLN   N      N   15   119.653   0.006   .   1   .   96     .   .   26    GLN   N      .   18419   1    
     101    .   1   1   26    26    GLN   NE2    N   15   112.359   0.003   .   1   .   97     .   .   26    GLN   NE2    .   18419   1    
     102    .   1   1   27    27    GLN   H      H   1    8.423     0.002   .   1   .   101    .   .   27    GLN   H      .   18419   1    
     103    .   1   1   27    27    GLN   HA     H   1    4.224     0.001   .   1   .   102    .   .   27    GLN   HA     .   18419   1    
     104    .   1   1   27    27    GLN   HB2    H   1    2.019     0.001   .   2   .   103    .   .   27    GLN   HB2    .   18419   1    
     105    .   1   1   27    27    GLN   HB3    H   1    1.895     0.005   .   2   .   104    .   .   27    GLN   HB3    .   18419   1    
     106    .   1   1   27    27    GLN   C      C   13   176.057   0.001   .   1   .   98     .   .   27    GLN   C      .   18419   1    
     107    .   1   1   27    27    GLN   CA     C   13   55.942    0.001   .   1   .   99     .   .   27    GLN   CA     .   18419   1    
     108    .   1   1   27    27    GLN   CB     C   13   29.109    0.017   .   1   .   100    .   .   27    GLN   CB     .   18419   1    
     109    .   1   1   27    27    GLN   N      N   15   121.146   0.006   .   1   .   105    .   .   27    GLN   N      .   18419   1    
     110    .   1   1   28    28    MET   H      H   1    8.341     0.002   .   1   .   110    .   .   28    MET   H      .   18419   1    
     111    .   1   1   28    28    MET   HA     H   1    4.385     0.004   .   1   .   111    .   .   28    MET   HA     .   18419   1    
     112    .   1   1   28    28    MET   HB2    H   1    2.008     0.001   .   2   .   112    .   .   28    MET   HB2    .   18419   1    
     113    .   1   1   28    28    MET   HB3    H   1    1.925     0.001   .   2   .   113    .   .   28    MET   HB3    .   18419   1    
     114    .   1   1   28    28    MET   HG2    H   1    2.518     0.001   .   2   .   114    .   .   28    MET   HG2    .   18419   1    
     115    .   1   1   28    28    MET   HG3    H   1    2.448     0.008   .   2   .   115    .   .   28    MET   HG3    .   18419   1    
     116    .   1   1   28    28    MET   C      C   13   176.714   0.001   .   1   .   106    .   .   28    MET   C      .   18419   1    
     117    .   1   1   28    28    MET   CA     C   13   55.620    0.048   .   1   .   107    .   .   28    MET   CA     .   18419   1    
     118    .   1   1   28    28    MET   CB     C   13   32.600    0.071   .   1   .   108    .   .   28    MET   CB     .   18419   1    
     119    .   1   1   28    28    MET   CG     C   13   31.990    0.001   .   1   .   109    .   .   28    MET   CG     .   18419   1    
     120    .   1   1   28    28    MET   N      N   15   121.296   0.009   .   1   .   116    .   .   28    MET   N      .   18419   1    
     121    .   1   1   29    29    GLY   H      H   1    8.385     0.002   .   1   .   119    .   .   29    GLY   H      .   18419   1    
     122    .   1   1   29    29    GLY   HA2    H   1    3.883     0.001   .   2   .   120    .   .   29    GLY   HA2    .   18419   1    
     123    .   1   1   29    29    GLY   HA3    H   1    3.881     0.001   .   2   .   121    .   .   29    GLY   HA3    .   18419   1    
     124    .   1   1   29    29    GLY   C      C   13   174.267   0.001   .   1   .   117    .   .   29    GLY   C      .   18419   1    
     125    .   1   1   29    29    GLY   CA     C   13   45.320    0.004   .   1   .   118    .   .   29    GLY   CA     .   18419   1    
     126    .   1   1   29    29    GLY   N      N   15   109.928   0.008   .   1   .   122    .   .   29    GLY   N      .   18419   1    
     127    .   1   1   30    30    ARG   H      H   1    8.228     0.003   .   1   .   126    .   .   30    ARG   H      .   18419   1    
     128    .   1   1   30    30    ARG   HA     H   1    4.248     0.001   .   1   .   127    .   .   30    ARG   HA     .   18419   1    
     129    .   1   1   30    30    ARG   HB2    H   1    1.682     0.001   .   2   .   128    .   .   30    ARG   HB2    .   18419   1    
     130    .   1   1   30    30    ARG   HB3    H   1    1.791     0.001   .   2   .   129    .   .   30    ARG   HB3    .   18419   1    
     131    .   1   1   30    30    ARG   C      C   13   176.991   0.001   .   1   .   123    .   .   30    ARG   C      .   18419   1    
     132    .   1   1   30    30    ARG   CA     C   13   56.177    0.001   .   1   .   124    .   .   30    ARG   CA     .   18419   1    
     133    .   1   1   30    30    ARG   CB     C   13   30.474    0.019   .   1   .   125    .   .   30    ARG   CB     .   18419   1    
     134    .   1   1   30    30    ARG   N      N   15   120.695   0.012   .   1   .   130    .   .   30    ARG   N      .   18419   1    
     135    .   1   1   31    31    GLY   H      H   1    8.467     0.002   .   1   .   133    .   .   31    GLY   H      .   18419   1    
     136    .   1   1   31    31    GLY   HA2    H   1    3.889     0.001   .   2   .   134    .   .   31    GLY   HA2    .   18419   1    
     137    .   1   1   31    31    GLY   HA3    H   1    3.886     0.001   .   2   .   135    .   .   31    GLY   HA3    .   18419   1    
     138    .   1   1   31    31    GLY   C      C   13   174.178   0.001   .   1   .   131    .   .   31    GLY   C      .   18419   1    
     139    .   1   1   31    31    GLY   CA     C   13   45.249    0.003   .   1   .   132    .   .   31    GLY   CA     .   18419   1    
     140    .   1   1   31    31    GLY   N      N   15   109.970   0.044   .   1   .   136    .   .   31    GLY   N      .   18419   1    
     141    .   1   1   32    32    SER   H      H   1    8.098     0.002   .   1   .   140    .   .   32    SER   H      .   18419   1    
     142    .   1   1   32    32    SER   HA     H   1    4.325     0.001   .   1   .   141    .   .   32    SER   HA     .   18419   1    
     143    .   1   1   32    32    SER   HB2    H   1    3.750     0.001   .   2   .   142    .   .   32    SER   HB2    .   18419   1    
     144    .   1   1   32    32    SER   HB3    H   1    3.751     0.001   .   2   .   143    .   .   32    SER   HB3    .   18419   1    
     145    .   1   1   32    32    SER   C      C   13   174.576   0.001   .   1   .   137    .   .   32    SER   C      .   18419   1    
     146    .   1   1   32    32    SER   CA     C   13   58.482    0.005   .   1   .   138    .   .   32    SER   CA     .   18419   1    
     147    .   1   1   32    32    SER   CB     C   13   63.953    0.051   .   1   .   139    .   .   32    SER   CB     .   18419   1    
     148    .   1   1   32    32    SER   N      N   15   115.563   0.004   .   1   .   144    .   .   32    SER   N      .   18419   1    
     149    .   1   1   33    33    LYS   H      H   1    8.326     0.004   .   1   .   149    .   .   33    LYS   H      .   18419   1    
     150    .   1   1   33    33    LYS   HA     H   1    4.327     0.002   .   1   .   150    .   .   33    LYS   HA     .   18419   1    
     151    .   1   1   33    33    LYS   HB2    H   1    1.616     0.001   .   2   .   151    .   .   33    LYS   HB2    .   18419   1    
     152    .   1   1   33    33    LYS   HB3    H   1    1.741     0.003   .   2   .   152    .   .   33    LYS   HB3    .   18419   1    
     153    .   1   1   33    33    LYS   HG2    H   1    1.306     0.001   .   2   .   153    .   .   33    LYS   HG2    .   18419   1    
     154    .   1   1   33    33    LYS   HG3    H   1    1.316     0.001   .   2   .   154    .   .   33    LYS   HG3    .   18419   1    
     155    .   1   1   33    33    LYS   C      C   13   176.457   0.001   .   1   .   145    .   .   33    LYS   C      .   18419   1    
     156    .   1   1   33    33    LYS   CA     C   13   55.843    0.011   .   1   .   146    .   .   33    LYS   CA     .   18419   1    
     157    .   1   1   33    33    LYS   CB     C   13   32.770    0.043   .   1   .   147    .   .   33    LYS   CB     .   18419   1    
     158    .   1   1   33    33    LYS   CG     C   13   24.973    0.001   .   1   .   148    .   .   33    LYS   CG     .   18419   1    
     159    .   1   1   33    33    LYS   N      N   15   122.420   0.038   .   1   .   155    .   .   33    LYS   N      .   18419   1    
     160    .   1   1   34    34    GLN   H      H   1    8.221     0.002   .   1   .   160    .   .   34    GLN   H      .   18419   1    
     161    .   1   1   34    34    GLN   HA     H   1    4.121     0.003   .   1   .   161    .   .   34    GLN   HA     .   18419   1    
     162    .   1   1   34    34    GLN   HB2    H   1    1.908     0.004   .   2   .   162    .   .   34    GLN   HB2    .   18419   1    
     163    .   1   1   34    34    GLN   HB3    H   1    2.022     0.004   .   2   .   163    .   .   34    GLN   HB3    .   18419   1    
     164    .   1   1   34    34    GLN   HG2    H   1    2.291     0.001   .   2   .   164    .   .   34    GLN   HG2    .   18419   1    
     165    .   1   1   34    34    GLN   HG3    H   1    2.288     0.001   .   2   .   165    .   .   34    GLN   HG3    .   18419   1    
     166    .   1   1   34    34    GLN   C      C   13   175.163   0.001   .   1   .   156    .   .   34    GLN   C      .   18419   1    
     167    .   1   1   34    34    GLN   CA     C   13   56.934    0.031   .   1   .   157    .   .   34    GLN   CA     .   18419   1    
     168    .   1   1   34    34    GLN   CB     C   13   29.859    0.067   .   1   .   158    .   .   34    GLN   CB     .   18419   1    
     169    .   1   1   34    34    GLN   CG     C   13   33.758    0.032   .   1   .   159    .   .   34    GLN   CG     .   18419   1    
     170    .   1   1   34    34    GLN   N      N   15   120.705   0.012   .   1   .   166    .   .   34    GLN   N      .   18419   1    
     171    .   1   1   35    35    THR   H      H   1    7.062     0.002   .   1   .   171    .   .   35    THR   H      .   18419   1    
     172    .   1   1   35    35    THR   HA     H   1    5.291     0.002   .   1   .   172    .   .   35    THR   HA     .   18419   1    
     173    .   1   1   35    35    THR   HB     H   1    3.739     0.002   .   1   .   173    .   .   35    THR   HB     .   18419   1    
     174    .   1   1   35    35    THR   HG21   H   1    1.071     0.001   .   1   .   174    .   .   35    THR   HG21   .   18419   1    
     175    .   1   1   35    35    THR   HG22   H   1    1.071     0.001   .   1   .   174    .   .   35    THR   HG22   .   18419   1    
     176    .   1   1   35    35    THR   HG23   H   1    1.071     0.001   .   1   .   174    .   .   35    THR   HG23   .   18419   1    
     177    .   1   1   35    35    THR   C      C   13   173.251   0.001   .   1   .   167    .   .   35    THR   C      .   18419   1    
     178    .   1   1   35    35    THR   CA     C   13   61.811    0.077   .   1   .   168    .   .   35    THR   CA     .   18419   1    
     179    .   1   1   35    35    THR   CB     C   13   70.260    0.028   .   1   .   169    .   .   35    THR   CB     .   18419   1    
     180    .   1   1   35    35    THR   CG2    C   13   22.161    0.001   .   1   .   170    .   .   35    THR   CG2    .   18419   1    
     181    .   1   1   35    35    THR   N      N   15   117.076   0.015   .   1   .   175    .   .   35    THR   N      .   18419   1    
     182    .   1   1   36    36    ASN   H      H   1    9.037     0.001   .   1   .   179    .   .   36    ASN   H      .   18419   1    
     183    .   1   1   36    36    ASN   HA     H   1    4.953     0.001   .   1   .   180    .   .   36    ASN   HA     .   18419   1    
     184    .   1   1   36    36    ASN   HB2    H   1    2.572     0.001   .   2   .   181    .   .   36    ASN   HB2    .   18419   1    
     185    .   1   1   36    36    ASN   HB3    H   1    2.718     0.001   .   2   .   182    .   .   36    ASN   HB3    .   18419   1    
     186    .   1   1   36    36    ASN   HD21   H   1    6.851     0.001   .   1   .   183    .   .   36    ASN   HD21   .   18419   1    
     187    .   1   1   36    36    ASN   HD22   H   1    7.571     0.001   .   1   .   184    .   .   36    ASN   HD22   .   18419   1    
     188    .   1   1   36    36    ASN   C      C   13   173.092   0.001   .   1   .   176    .   .   36    ASN   C      .   18419   1    
     189    .   1   1   36    36    ASN   CA     C   13   52.291    0.052   .   1   .   177    .   .   36    ASN   CA     .   18419   1    
     190    .   1   1   36    36    ASN   CB     C   13   43.080    0.034   .   1   .   178    .   .   36    ASN   CB     .   18419   1    
     191    .   1   1   36    36    ASN   N      N   15   123.306   0.024   .   1   .   185    .   .   36    ASN   N      .   18419   1    
     192    .   1   1   36    36    ASN   ND2    N   15   114.622   0.001   .   1   .   186    .   .   36    ASN   ND2    .   18419   1    
     193    .   1   1   37    37    ILE   H      H   1    8.423     0.002   .   1   .   193    .   .   37    ILE   H      .   18419   1    
     194    .   1   1   37    37    ILE   HA     H   1    5.606     0.002   .   1   .   194    .   .   37    ILE   HA     .   18419   1    
     195    .   1   1   37    37    ILE   HB     H   1    1.532     0.002   .   1   .   195    .   .   37    ILE   HB     .   18419   1    
     196    .   1   1   37    37    ILE   HG12   H   1    1.465     0.001   .   2   .   197    .   .   37    ILE   HG12   .   18419   1    
     197    .   1   1   37    37    ILE   HG13   H   1    0.905     0.001   .   2   .   198    .   .   37    ILE   HG13   .   18419   1    
     198    .   1   1   37    37    ILE   HG21   H   1    0.856     0.003   .   1   .   199    .   .   37    ILE   HG21   .   18419   1    
     199    .   1   1   37    37    ILE   HG22   H   1    0.856     0.003   .   1   .   199    .   .   37    ILE   HG22   .   18419   1    
     200    .   1   1   37    37    ILE   HG23   H   1    0.856     0.003   .   1   .   199    .   .   37    ILE   HG23   .   18419   1    
     201    .   1   1   37    37    ILE   HD11   H   1    0.594     0.001   .   1   .   196    .   .   37    ILE   HD11   .   18419   1    
     202    .   1   1   37    37    ILE   HD12   H   1    0.594     0.001   .   1   .   196    .   .   37    ILE   HD12   .   18419   1    
     203    .   1   1   37    37    ILE   HD13   H   1    0.594     0.001   .   1   .   196    .   .   37    ILE   HD13   .   18419   1    
     204    .   1   1   37    37    ILE   C      C   13   173.710   0.001   .   1   .   187    .   .   37    ILE   C      .   18419   1    
     205    .   1   1   37    37    ILE   CA     C   13   58.474    0.022   .   1   .   188    .   .   37    ILE   CA     .   18419   1    
     206    .   1   1   37    37    ILE   CB     C   13   43.496    0.073   .   1   .   189    .   .   37    ILE   CB     .   18419   1    
     207    .   1   1   37    37    ILE   CG1    C   13   25.577    0.005   .   1   .   191    .   .   37    ILE   CG1    .   18419   1    
     208    .   1   1   37    37    ILE   CG2    C   13   19.878    0.009   .   1   .   192    .   .   37    ILE   CG2    .   18419   1    
     209    .   1   1   37    37    ILE   CD1    C   13   15.082    0.009   .   1   .   190    .   .   37    ILE   CD1    .   18419   1    
     210    .   1   1   37    37    ILE   N      N   15   114.406   0.009   .   1   .   200    .   .   37    ILE   N      .   18419   1    
     211    .   1   1   38    38    ASP   H      H   1    8.372     0.002   .   1   .   204    .   .   38    ASP   H      .   18419   1    
     212    .   1   1   38    38    ASP   HA     H   1    4.813     0.002   .   1   .   205    .   .   38    ASP   HA     .   18419   1    
     213    .   1   1   38    38    ASP   HB2    H   1    2.484     0.001   .   2   .   206    .   .   38    ASP   HB2    .   18419   1    
     214    .   1   1   38    38    ASP   HB3    H   1    2.486     0.001   .   2   .   207    .   .   38    ASP   HB3    .   18419   1    
     215    .   1   1   38    38    ASP   C      C   13   173.623   0.001   .   1   .   201    .   .   38    ASP   C      .   18419   1    
     216    .   1   1   38    38    ASP   CA     C   13   53.160    0.008   .   1   .   202    .   .   38    ASP   CA     .   18419   1    
     217    .   1   1   38    38    ASP   CB     C   13   45.708    0.016   .   1   .   203    .   .   38    ASP   CB     .   18419   1    
     218    .   1   1   38    38    ASP   N      N   15   119.591   0.006   .   1   .   208    .   .   38    ASP   N      .   18419   1    
     219    .   1   1   39    39    PHE   H      H   1    8.548     0.002   .   1   .   216    .   .   39    PHE   H      .   18419   1    
     220    .   1   1   39    39    PHE   HA     H   1    5.574     0.002   .   1   .   217    .   .   39    PHE   HA     .   18419   1    
     221    .   1   1   39    39    PHE   HB2    H   1    2.617     0.002   .   2   .   218    .   .   39    PHE   HB2    .   18419   1    
     222    .   1   1   39    39    PHE   HB3    H   1    2.492     0.001   .   2   .   219    .   .   39    PHE   HB3    .   18419   1    
     223    .   1   1   39    39    PHE   HD1    H   1    6.487     0.002   .   3   .   220    .   .   39    PHE   HD1    .   18419   1    
     224    .   1   1   39    39    PHE   HD2    H   1    6.470     0.001   .   3   .   221    .   .   39    PHE   HD2    .   18419   1    
     225    .   1   1   39    39    PHE   HE1    H   1    6.408     0.001   .   3   .   222    .   .   39    PHE   HE1    .   18419   1    
     226    .   1   1   39    39    PHE   HE2    H   1    6.408     0.001   .   3   .   223    .   .   39    PHE   HE2    .   18419   1    
     227    .   1   1   39    39    PHE   C      C   13   173.421   0.001   .   1   .   209    .   .   39    PHE   C      .   18419   1    
     228    .   1   1   39    39    PHE   CA     C   13   56.391    0.027   .   1   .   210    .   .   39    PHE   CA     .   18419   1    
     229    .   1   1   39    39    PHE   CB     C   13   43.565    0.018   .   1   .   211    .   .   39    PHE   CB     .   18419   1    
     230    .   1   1   39    39    PHE   CD1    C   13   131.834   0.001   .   3   .   212    .   .   39    PHE   CD1    .   18419   1    
     231    .   1   1   39    39    PHE   CD2    C   13   131.834   0.001   .   3   .   213    .   .   39    PHE   CD2    .   18419   1    
     232    .   1   1   39    39    PHE   CE1    C   13   130.137   0.001   .   3   .   214    .   .   39    PHE   CE1    .   18419   1    
     233    .   1   1   39    39    PHE   CE2    C   13   130.148   0.004   .   3   .   215    .   .   39    PHE   CE2    .   18419   1    
     234    .   1   1   39    39    PHE   N      N   15   121.347   0.014   .   1   .   224    .   .   39    PHE   N      .   18419   1    
     235    .   1   1   40    40    ARG   H      H   1    8.004     0.002   .   1   .   230    .   .   40    ARG   H      .   18419   1    
     236    .   1   1   40    40    ARG   HA     H   1    4.061     0.002   .   1   .   231    .   .   40    ARG   HA     .   18419   1    
     237    .   1   1   40    40    ARG   HB2    H   1    1.556     0.001   .   2   .   232    .   .   40    ARG   HB2    .   18419   1    
     238    .   1   1   40    40    ARG   HB3    H   1    1.540     0.003   .   2   .   233    .   .   40    ARG   HB3    .   18419   1    
     239    .   1   1   40    40    ARG   HG2    H   1    1.224     0.003   .   2   .   236    .   .   40    ARG   HG2    .   18419   1    
     240    .   1   1   40    40    ARG   HG3    H   1    0.923     0.001   .   2   .   237    .   .   40    ARG   HG3    .   18419   1    
     241    .   1   1   40    40    ARG   HD2    H   1    2.933     0.002   .   2   .   234    .   .   40    ARG   HD2    .   18419   1    
     242    .   1   1   40    40    ARG   HD3    H   1    2.926     0.001   .   2   .   235    .   .   40    ARG   HD3    .   18419   1    
     243    .   1   1   40    40    ARG   C      C   13   171.067   0.001   .   1   .   225    .   .   40    ARG   C      .   18419   1    
     244    .   1   1   40    40    ARG   CA     C   13   53.923    0.019   .   1   .   226    .   .   40    ARG   CA     .   18419   1    
     245    .   1   1   40    40    ARG   CB     C   13   32.795    0.043   .   1   .   227    .   .   40    ARG   CB     .   18419   1    
     246    .   1   1   40    40    ARG   CG     C   13   26.672    0.031   .   1   .   229    .   .   40    ARG   CG     .   18419   1    
     247    .   1   1   40    40    ARG   CD     C   13   43.118    0.008   .   1   .   228    .   .   40    ARG   CD     .   18419   1    
     248    .   1   1   40    40    ARG   N      N   15   125.465   0.007   .   1   .   238    .   .   40    ARG   N      .   18419   1    
     249    .   1   1   41    41    LYS   H      H   1    8.074     0.002   .   1   .   245    .   .   41    LYS   H      .   18419   1    
     250    .   1   1   41    41    LYS   HA     H   1    5.271     0.003   .   1   .   246    .   .   41    LYS   HA     .   18419   1    
     251    .   1   1   41    41    LYS   HB2    H   1    1.610     0.004   .   2   .   247    .   .   41    LYS   HB2    .   18419   1    
     252    .   1   1   41    41    LYS   HB3    H   1    1.592     0.001   .   2   .   248    .   .   41    LYS   HB3    .   18419   1    
     253    .   1   1   41    41    LYS   HG2    H   1    1.258     0.002   .   2   .   253    .   .   41    LYS   HG2    .   18419   1    
     254    .   1   1   41    41    LYS   HG3    H   1    1.588     0.01    .   2   .   254    .   .   41    LYS   HG3    .   18419   1    
     255    .   1   1   41    41    LYS   HD2    H   1    1.882     0.001   .   2   .   249    .   .   41    LYS   HD2    .   18419   1    
     256    .   1   1   41    41    LYS   HD3    H   1    1.877     0.001   .   2   .   250    .   .   41    LYS   HD3    .   18419   1    
     257    .   1   1   41    41    LYS   HE2    H   1    2.986     0.002   .   2   .   251    .   .   41    LYS   HE2    .   18419   1    
     258    .   1   1   41    41    LYS   HE3    H   1    3.142     0.001   .   2   .   252    .   .   41    LYS   HE3    .   18419   1    
     259    .   1   1   41    41    LYS   C      C   13   176.160   0.001   .   1   .   239    .   .   41    LYS   C      .   18419   1    
     260    .   1   1   41    41    LYS   CA     C   13   53.640    0.043   .   1   .   240    .   .   41    LYS   CA     .   18419   1    
     261    .   1   1   41    41    LYS   CB     C   13   36.172    0.05    .   1   .   241    .   .   41    LYS   CB     .   18419   1    
     262    .   1   1   41    41    LYS   CG     C   13   23.706    0.031   .   1   .   244    .   .   41    LYS   CG     .   18419   1    
     263    .   1   1   41    41    LYS   CD     C   13   30.095    0.014   .   1   .   242    .   .   41    LYS   CD     .   18419   1    
     264    .   1   1   41    41    LYS   CE     C   13   42.505    0.01    .   1   .   243    .   .   41    LYS   CE     .   18419   1    
     265    .   1   1   41    41    LYS   N      N   15   117.731   0.006   .   1   .   255    .   .   41    LYS   N      .   18419   1    
     266    .   1   1   42    42    ASP   H      H   1    8.003     0.002   .   1   .   259    .   .   42    ASP   H      .   18419   1    
     267    .   1   1   42    42    ASP   HA     H   1    4.857     0.002   .   1   .   260    .   .   42    ASP   HA     .   18419   1    
     268    .   1   1   42    42    ASP   HB2    H   1    2.320     0.005   .   2   .   261    .   .   42    ASP   HB2    .   18419   1    
     269    .   1   1   42    42    ASP   HB3    H   1    2.951     0.001   .   2   .   262    .   .   42    ASP   HB3    .   18419   1    
     270    .   1   1   42    42    ASP   C      C   13   177.971   0.001   .   1   .   256    .   .   42    ASP   C      .   18419   1    
     271    .   1   1   42    42    ASP   CA     C   13   51.965    0.04    .   1   .   257    .   .   42    ASP   CA     .   18419   1    
     272    .   1   1   42    42    ASP   CB     C   13   43.144    0.032   .   1   .   258    .   .   42    ASP   CB     .   18419   1    
     273    .   1   1   42    42    ASP   N      N   15   123.964   0.009   .   1   .   263    .   .   42    ASP   N      .   18419   1    
     274    .   1   1   43    43    GLY   H      H   1    8.368     0.006   .   1   .   266    .   .   43    GLY   H      .   18419   1    
     275    .   1   1   43    43    GLY   HA2    H   1    3.773     0.001   .   2   .   267    .   .   43    GLY   HA2    .   18419   1    
     276    .   1   1   43    43    GLY   HA3    H   1    3.763     0.001   .   2   .   268    .   .   43    GLY   HA3    .   18419   1    
     277    .   1   1   43    43    GLY   C      C   13   174.969   0.001   .   1   .   264    .   .   43    GLY   C      .   18419   1    
     278    .   1   1   43    43    GLY   CA     C   13   46.002    0.019   .   1   .   265    .   .   43    GLY   CA     .   18419   1    
     279    .   1   1   43    43    GLY   N      N   15   105.390   0.038   .   1   .   269    .   .   43    GLY   N      .   18419   1    
     280    .   1   1   44    44    LYS   H      H   1    8.276     0.002   .   1   .   276    .   .   44    LYS   H      .   18419   1    
     281    .   1   1   44    44    LYS   HA     H   1    4.354     0.008   .   1   .   277    .   .   44    LYS   HA     .   18419   1    
     282    .   1   1   44    44    LYS   HB2    H   1    1.909     0.004   .   2   .   278    .   .   44    LYS   HB2    .   18419   1    
     283    .   1   1   44    44    LYS   HB3    H   1    1.794     0.007   .   2   .   279    .   .   44    LYS   HB3    .   18419   1    
     284    .   1   1   44    44    LYS   HG2    H   1    1.299     0.001   .   2   .   284    .   .   44    LYS   HG2    .   18419   1    
     285    .   1   1   44    44    LYS   HG3    H   1    1.303     0.001   .   2   .   285    .   .   44    LYS   HG3    .   18419   1    
     286    .   1   1   44    44    LYS   HD2    H   1    1.584     0.004   .   2   .   280    .   .   44    LYS   HD2    .   18419   1    
     287    .   1   1   44    44    LYS   HD3    H   1    1.600     0.001   .   2   .   281    .   .   44    LYS   HD3    .   18419   1    
     288    .   1   1   44    44    LYS   HE2    H   1    2.895     0.005   .   2   .   282    .   .   44    LYS   HE2    .   18419   1    
     289    .   1   1   44    44    LYS   HE3    H   1    2.886     0.001   .   2   .   283    .   .   44    LYS   HE3    .   18419   1    
     290    .   1   1   44    44    LYS   C      C   13   176.177   0.001   .   1   .   270    .   .   44    LYS   C      .   18419   1    
     291    .   1   1   44    44    LYS   CA     C   13   55.616    0.027   .   1   .   271    .   .   44    LYS   CA     .   18419   1    
     292    .   1   1   44    44    LYS   CB     C   13   31.703    0.042   .   1   .   272    .   .   44    LYS   CB     .   18419   1    
     293    .   1   1   44    44    LYS   CG     C   13   24.664    0.001   .   1   .   275    .   .   44    LYS   CG     .   18419   1    
     294    .   1   1   44    44    LYS   CD     C   13   29.064    0.001   .   1   .   273    .   .   44    LYS   CD     .   18419   1    
     295    .   1   1   44    44    LYS   CE     C   13   42.137    0.001   .   1   .   274    .   .   44    LYS   CE     .   18419   1    
     296    .   1   1   44    44    LYS   N      N   15   121.170   0.01    .   1   .   286    .   .   44    LYS   N      .   18419   1    
     297    .   1   1   45    45    ASN   H      H   1    8.088     0.003   .   1   .   290    .   .   45    ASN   H      .   18419   1    
     298    .   1   1   45    45    ASN   HA     H   1    4.055     0.001   .   1   .   291    .   .   45    ASN   HA     .   18419   1    
     299    .   1   1   45    45    ASN   HB2    H   1    3.097     0.001   .   2   .   292    .   .   45    ASN   HB2    .   18419   1    
     300    .   1   1   45    45    ASN   HB3    H   1    3.165     0.002   .   2   .   293    .   .   45    ASN   HB3    .   18419   1    
     301    .   1   1   45    45    ASN   C      C   13   172.665   0.001   .   1   .   287    .   .   45    ASN   C      .   18419   1    
     302    .   1   1   45    45    ASN   CA     C   13   55.301    0.076   .   1   .   288    .   .   45    ASN   CA     .   18419   1    
     303    .   1   1   45    45    ASN   CB     C   13   36.916    0.022   .   1   .   289    .   .   45    ASN   CB     .   18419   1    
     304    .   1   1   45    45    ASN   N      N   15   112.639   0.008   .   1   .   294    .   .   45    ASN   N      .   18419   1    
     305    .   1   1   46    46    ALA   H      H   1    8.304     0.002   .   1   .   298    .   .   46    ALA   H      .   18419   1    
     306    .   1   1   46    46    ALA   HA     H   1    4.797     0.001   .   1   .   299    .   .   46    ALA   HA     .   18419   1    
     307    .   1   1   46    46    ALA   HB1    H   1    1.275     0.001   .   1   .   300    .   .   46    ALA   HB1    .   18419   1    
     308    .   1   1   46    46    ALA   HB2    H   1    1.275     0.001   .   1   .   300    .   .   46    ALA   HB2    .   18419   1    
     309    .   1   1   46    46    ALA   HB3    H   1    1.275     0.001   .   1   .   300    .   .   46    ALA   HB3    .   18419   1    
     310    .   1   1   46    46    ALA   C      C   13   177.885   0.001   .   1   .   295    .   .   46    ALA   C      .   18419   1    
     311    .   1   1   46    46    ALA   CA     C   13   51.579    0.004   .   1   .   296    .   .   46    ALA   CA     .   18419   1    
     312    .   1   1   46    46    ALA   CB     C   13   20.303    0.002   .   1   .   297    .   .   46    ALA   CB     .   18419   1    
     313    .   1   1   46    46    ALA   N      N   15   117.477   0.01    .   1   .   301    .   .   46    ALA   N      .   18419   1    
     314    .   1   1   47    47    GLY   H      H   1    8.565     0.002   .   1   .   304    .   .   47    GLY   H      .   18419   1    
     315    .   1   1   47    47    GLY   HA2    H   1    3.326     0.001   .   2   .   305    .   .   47    GLY   HA2    .   18419   1    
     316    .   1   1   47    47    GLY   HA3    H   1    4.387     0.001   .   2   .   306    .   .   47    GLY   HA3    .   18419   1    
     317    .   1   1   47    47    GLY   C      C   13   171.308   0.001   .   1   .   302    .   .   47    GLY   C      .   18419   1    
     318    .   1   1   47    47    GLY   CA     C   13   45.980    0.008   .   1   .   303    .   .   47    GLY   CA     .   18419   1    
     319    .   1   1   47    47    GLY   N      N   15   106.325   0.01    .   1   .   307    .   .   47    GLY   N      .   18419   1    
     320    .   1   1   48    48    ILE   H      H   1    8.500     0.002   .   1   .   314    .   .   48    ILE   H      .   18419   1    
     321    .   1   1   48    48    ILE   HA     H   1    4.656     0.001   .   1   .   315    .   .   48    ILE   HA     .   18419   1    
     322    .   1   1   48    48    ILE   HB     H   1    1.415     0.004   .   1   .   316    .   .   48    ILE   HB     .   18419   1    
     323    .   1   1   48    48    ILE   HG12   H   1    1.079     0.001   .   2   .   318    .   .   48    ILE   HG12   .   18419   1    
     324    .   1   1   48    48    ILE   HG13   H   1    0.688     0.002   .   2   .   319    .   .   48    ILE   HG13   .   18419   1    
     325    .   1   1   48    48    ILE   HG21   H   1    0.468     0.002   .   1   .   320    .   .   48    ILE   HG21   .   18419   1    
     326    .   1   1   48    48    ILE   HG22   H   1    0.468     0.002   .   1   .   320    .   .   48    ILE   HG22   .   18419   1    
     327    .   1   1   48    48    ILE   HG23   H   1    0.468     0.002   .   1   .   320    .   .   48    ILE   HG23   .   18419   1    
     328    .   1   1   48    48    ILE   HD11   H   1    0.549     0.001   .   1   .   317    .   .   48    ILE   HD11   .   18419   1    
     329    .   1   1   48    48    ILE   HD12   H   1    0.549     0.001   .   1   .   317    .   .   48    ILE   HD12   .   18419   1    
     330    .   1   1   48    48    ILE   HD13   H   1    0.549     0.001   .   1   .   317    .   .   48    ILE   HD13   .   18419   1    
     331    .   1   1   48    48    ILE   C      C   13   173.769   0.001   .   1   .   308    .   .   48    ILE   C      .   18419   1    
     332    .   1   1   48    48    ILE   CA     C   13   59.983    0.04    .   1   .   309    .   .   48    ILE   CA     .   18419   1    
     333    .   1   1   48    48    ILE   CB     C   13   38.417    0.08    .   1   .   310    .   .   48    ILE   CB     .   18419   1    
     334    .   1   1   48    48    ILE   CG1    C   13   27.600    0.012   .   1   .   312    .   .   48    ILE   CG1    .   18419   1    
     335    .   1   1   48    48    ILE   CG2    C   13   17.908    0.018   .   1   .   313    .   .   48    ILE   CG2    .   18419   1    
     336    .   1   1   48    48    ILE   CD1    C   13   13.001    0.005   .   1   .   311    .   .   48    ILE   CD1    .   18419   1    
     337    .   1   1   48    48    ILE   N      N   15   125.679   0.016   .   1   .   321    .   .   48    ILE   N      .   18419   1    
     338    .   1   1   49    49    ILE   H      H   1    9.080     0.003   .   1   .   328    .   .   49    ILE   H      .   18419   1    
     339    .   1   1   49    49    ILE   HA     H   1    4.912     0.004   .   1   .   329    .   .   49    ILE   HA     .   18419   1    
     340    .   1   1   49    49    ILE   HB     H   1    2.082     0.004   .   1   .   330    .   .   49    ILE   HB     .   18419   1    
     341    .   1   1   49    49    ILE   HG12   H   1    1.641     0.001   .   2   .   332    .   .   49    ILE   HG12   .   18419   1    
     342    .   1   1   49    49    ILE   HG13   H   1    1.364     0.001   .   2   .   333    .   .   49    ILE   HG13   .   18419   1    
     343    .   1   1   49    49    ILE   HG21   H   1    0.923     0.003   .   1   .   334    .   .   49    ILE   HG21   .   18419   1    
     344    .   1   1   49    49    ILE   HG22   H   1    0.923     0.003   .   1   .   334    .   .   49    ILE   HG22   .   18419   1    
     345    .   1   1   49    49    ILE   HG23   H   1    0.923     0.003   .   1   .   334    .   .   49    ILE   HG23   .   18419   1    
     346    .   1   1   49    49    ILE   HD11   H   1    1.017     0.001   .   1   .   331    .   .   49    ILE   HD11   .   18419   1    
     347    .   1   1   49    49    ILE   HD12   H   1    1.017     0.001   .   1   .   331    .   .   49    ILE   HD12   .   18419   1    
     348    .   1   1   49    49    ILE   HD13   H   1    1.017     0.001   .   1   .   331    .   .   49    ILE   HD13   .   18419   1    
     349    .   1   1   49    49    ILE   C      C   13   175.084   0.001   .   1   .   322    .   .   49    ILE   C      .   18419   1    
     350    .   1   1   49    49    ILE   CA     C   13   60.751    0.054   .   1   .   323    .   .   49    ILE   CA     .   18419   1    
     351    .   1   1   49    49    ILE   CB     C   13   40.483    0.07    .   1   .   324    .   .   49    ILE   CB     .   18419   1    
     352    .   1   1   49    49    ILE   CG1    C   13   33.015    0.02    .   1   .   326    .   .   49    ILE   CG1    .   18419   1    
     353    .   1   1   49    49    ILE   CG2    C   13   21.249    0.033   .   1   .   327    .   .   49    ILE   CG2    .   18419   1    
     354    .   1   1   49    49    ILE   CD1    C   13   17.129    0.009   .   1   .   325    .   .   49    ILE   CD1    .   18419   1    
     355    .   1   1   49    49    ILE   N      N   15   127.091   0.013   .   1   .   335    .   .   49    ILE   N      .   18419   1    
     356    .   1   1   50    50    GLU   H      H   1    8.541     0.004   .   1   .   340    .   .   50    GLU   H      .   18419   1    
     357    .   1   1   50    50    GLU   HA     H   1    5.189     0.009   .   1   .   341    .   .   50    GLU   HA     .   18419   1    
     358    .   1   1   50    50    GLU   HB2    H   1    1.643     0.011   .   2   .   342    .   .   50    GLU   HB2    .   18419   1    
     359    .   1   1   50    50    GLU   HB3    H   1    1.940     0.001   .   2   .   343    .   .   50    GLU   HB3    .   18419   1    
     360    .   1   1   50    50    GLU   HG2    H   1    1.929     0.014   .   2   .   344    .   .   50    GLU   HG2    .   18419   1    
     361    .   1   1   50    50    GLU   HG3    H   1    1.873     0.001   .   2   .   345    .   .   50    GLU   HG3    .   18419   1    
     362    .   1   1   50    50    GLU   C      C   13   175.046   0.001   .   1   .   336    .   .   50    GLU   C      .   18419   1    
     363    .   1   1   50    50    GLU   CA     C   13   54.262    0.013   .   1   .   337    .   .   50    GLU   CA     .   18419   1    
     364    .   1   1   50    50    GLU   CB     C   13   30.860    0.017   .   1   .   338    .   .   50    GLU   CB     .   18419   1    
     365    .   1   1   50    50    GLU   CG     C   13   35.224    0.001   .   1   .   339    .   .   50    GLU   CG     .   18419   1    
     366    .   1   1   50    50    GLU   N      N   15   126.230   0.041   .   1   .   346    .   .   50    GLU   N      .   18419   1    
     367    .   1   1   51    51    LEU   H      H   1    9.282     0.002   .   1   .   353    .   .   51    LEU   H      .   18419   1    
     368    .   1   1   51    51    LEU   HA     H   1    5.173     0.007   .   1   .   354    .   .   51    LEU   HA     .   18419   1    
     369    .   1   1   51    51    LEU   HB2    H   1    1.248     0.004   .   2   .   355    .   .   51    LEU   HB2    .   18419   1    
     370    .   1   1   51    51    LEU   HB3    H   1    2.164     0.003   .   2   .   356    .   .   51    LEU   HB3    .   18419   1    
     371    .   1   1   51    51    LEU   HG     H   1    1.478     0.008   .   1   .   359    .   .   51    LEU   HG     .   18419   1    
     372    .   1   1   51    51    LEU   HD11   H   1    0.722     0.005   .   2   .   357    .   .   51    LEU   HD11   .   18419   1    
     373    .   1   1   51    51    LEU   HD12   H   1    0.722     0.005   .   2   .   357    .   .   51    LEU   HD12   .   18419   1    
     374    .   1   1   51    51    LEU   HD13   H   1    0.722     0.005   .   2   .   357    .   .   51    LEU   HD13   .   18419   1    
     375    .   1   1   51    51    LEU   HD21   H   1    0.733     0.001   .   2   .   358    .   .   51    LEU   HD21   .   18419   1    
     376    .   1   1   51    51    LEU   HD22   H   1    0.733     0.001   .   2   .   358    .   .   51    LEU   HD22   .   18419   1    
     377    .   1   1   51    51    LEU   HD23   H   1    0.733     0.001   .   2   .   358    .   .   51    LEU   HD23   .   18419   1    
     378    .   1   1   51    51    LEU   C      C   13   173.197   0.001   .   1   .   347    .   .   51    LEU   C      .   18419   1    
     379    .   1   1   51    51    LEU   CA     C   13   53.420    0.071   .   1   .   348    .   .   51    LEU   CA     .   18419   1    
     380    .   1   1   51    51    LEU   CB     C   13   45.869    0.046   .   1   .   349    .   .   51    LEU   CB     .   18419   1    
     381    .   1   1   51    51    LEU   CG     C   13   27.842    0.025   .   1   .   352    .   .   51    LEU   CG     .   18419   1    
     382    .   1   1   51    51    LEU   CD1    C   13   26.552    0.029   .   2   .   350    .   .   51    LEU   CD1    .   18419   1    
     383    .   1   1   51    51    LEU   CD2    C   13   23.638    0.001   .   2   .   351    .   .   51    LEU   CD2    .   18419   1    
     384    .   1   1   51    51    LEU   N      N   15   127.264   0.012   .   1   .   360    .   .   51    LEU   N      .   18419   1    
     385    .   1   1   52    52    ALA   H      H   1    8.824     0.002   .   1   .   364    .   .   52    ALA   H      .   18419   1    
     386    .   1   1   52    52    ALA   HA     H   1    4.714     0.001   .   1   .   365    .   .   52    ALA   HA     .   18419   1    
     387    .   1   1   52    52    ALA   HB1    H   1    1.106     0.001   .   1   .   366    .   .   52    ALA   HB1    .   18419   1    
     388    .   1   1   52    52    ALA   HB2    H   1    1.106     0.001   .   1   .   366    .   .   52    ALA   HB2    .   18419   1    
     389    .   1   1   52    52    ALA   HB3    H   1    1.106     0.001   .   1   .   366    .   .   52    ALA   HB3    .   18419   1    
     390    .   1   1   52    52    ALA   C      C   13   174.837   0.001   .   1   .   361    .   .   52    ALA   C      .   18419   1    
     391    .   1   1   52    52    ALA   CA     C   13   50.364    0.007   .   1   .   362    .   .   52    ALA   CA     .   18419   1    
     392    .   1   1   52    52    ALA   CB     C   13   20.428    0.008   .   1   .   363    .   .   52    ALA   CB     .   18419   1    
     393    .   1   1   52    52    ALA   N      N   15   131.603   0.009   .   1   .   367    .   .   52    ALA   N      .   18419   1    
     394    .   1   1   53    53    ALA   H      H   1    9.226     0.001   .   1   .   371    .   .   53    ALA   H      .   18419   1    
     395    .   1   1   53    53    ALA   HA     H   1    4.714     0.001   .   1   .   372    .   .   53    ALA   HA     .   18419   1    
     396    .   1   1   53    53    ALA   HB1    H   1    0.598     0.001   .   1   .   373    .   .   53    ALA   HB1    .   18419   1    
     397    .   1   1   53    53    ALA   HB2    H   1    0.598     0.001   .   1   .   373    .   .   53    ALA   HB2    .   18419   1    
     398    .   1   1   53    53    ALA   HB3    H   1    0.598     0.001   .   1   .   373    .   .   53    ALA   HB3    .   18419   1    
     399    .   1   1   53    53    ALA   C      C   13   174.860   0.001   .   1   .   368    .   .   53    ALA   C      .   18419   1    
     400    .   1   1   53    53    ALA   CA     C   13   50.010    0.001   .   1   .   369    .   .   53    ALA   CA     .   18419   1    
     401    .   1   1   53    53    ALA   CB     C   13   18.304    0.003   .   1   .   370    .   .   53    ALA   CB     .   18419   1    
     402    .   1   1   53    53    ALA   N      N   15   129.649   0.006   .   1   .   374    .   .   53    ALA   N      .   18419   1    
     403    .   1   1   54    54    LEU   H      H   1    7.769     0.002   .   1   .   381    .   .   54    LEU   H      .   18419   1    
     404    .   1   1   54    54    LEU   HA     H   1    3.897     0.002   .   1   .   382    .   .   54    LEU   HA     .   18419   1    
     405    .   1   1   54    54    LEU   HB2    H   1    1.471     0.002   .   2   .   383    .   .   54    LEU   HB2    .   18419   1    
     406    .   1   1   54    54    LEU   HB3    H   1    1.657     0.001   .   2   .   384    .   .   54    LEU   HB3    .   18419   1    
     407    .   1   1   54    54    LEU   HG     H   1    1.561     0.001   .   1   .   387    .   .   54    LEU   HG     .   18419   1    
     408    .   1   1   54    54    LEU   HD11   H   1    0.687     0.007   .   2   .   385    .   .   54    LEU   HD11   .   18419   1    
     409    .   1   1   54    54    LEU   HD12   H   1    0.687     0.007   .   2   .   385    .   .   54    LEU   HD12   .   18419   1    
     410    .   1   1   54    54    LEU   HD13   H   1    0.687     0.007   .   2   .   385    .   .   54    LEU   HD13   .   18419   1    
     411    .   1   1   54    54    LEU   HD21   H   1    0.806     0.002   .   2   .   386    .   .   54    LEU   HD21   .   18419   1    
     412    .   1   1   54    54    LEU   HD22   H   1    0.806     0.002   .   2   .   386    .   .   54    LEU   HD22   .   18419   1    
     413    .   1   1   54    54    LEU   HD23   H   1    0.806     0.002   .   2   .   386    .   .   54    LEU   HD23   .   18419   1    
     414    .   1   1   54    54    LEU   C      C   13   178.806   0.001   .   1   .   375    .   .   54    LEU   C      .   18419   1    
     415    .   1   1   54    54    LEU   CA     C   13   57.476    0.024   .   1   .   376    .   .   54    LEU   CA     .   18419   1    
     416    .   1   1   54    54    LEU   CB     C   13   40.676    0.05    .   1   .   377    .   .   54    LEU   CB     .   18419   1    
     417    .   1   1   54    54    LEU   CG     C   13   27.589    0.003   .   1   .   380    .   .   54    LEU   CG     .   18419   1    
     418    .   1   1   54    54    LEU   CD1    C   13   23.565    0.04    .   2   .   378    .   .   54    LEU   CD1    .   18419   1    
     419    .   1   1   54    54    LEU   CD2    C   13   24.536    0.036   .   2   .   379    .   .   54    LEU   CD2    .   18419   1    
     420    .   1   1   54    54    LEU   N      N   15   120.831   0.014   .   1   .   388    .   .   54    LEU   N      .   18419   1    
     421    .   1   1   55    55    GLY   H      H   1    8.759     0.003   .   1   .   391    .   .   55    GLY   H      .   18419   1    
     422    .   1   1   55    55    GLY   HA2    H   1    3.638     0.001   .   2   .   392    .   .   55    GLY   HA2    .   18419   1    
     423    .   1   1   55    55    GLY   HA3    H   1    4.246     0.001   .   2   .   393    .   .   55    GLY   HA3    .   18419   1    
     424    .   1   1   55    55    GLY   C      C   13   174.358   0.001   .   1   .   389    .   .   55    GLY   C      .   18419   1    
     425    .   1   1   55    55    GLY   CA     C   13   44.981    0.014   .   1   .   390    .   .   55    GLY   CA     .   18419   1    
     426    .   1   1   55    55    GLY   N      N   15   110.867   0.018   .   1   .   394    .   .   55    GLY   N      .   18419   1    
     427    .   1   1   56    56    PHE   H      H   1    8.108     0.001   .   1   .   402    .   .   56    PHE   H      .   18419   1    
     428    .   1   1   56    56    PHE   HA     H   1    4.586     0.001   .   1   .   403    .   .   56    PHE   HA     .   18419   1    
     429    .   1   1   56    56    PHE   HB2    H   1    2.451     0.001   .   2   .   404    .   .   56    PHE   HB2    .   18419   1    
     430    .   1   1   56    56    PHE   HB3    H   1    2.965     0.001   .   2   .   405    .   .   56    PHE   HB3    .   18419   1    
     431    .   1   1   56    56    PHE   HD1    H   1    7.207     0.001   .   3   .   406    .   .   56    PHE   HD1    .   18419   1    
     432    .   1   1   56    56    PHE   HD2    H   1    7.207     0.001   .   3   .   407    .   .   56    PHE   HD2    .   18419   1    
     433    .   1   1   56    56    PHE   HE1    H   1    7.034     0.001   .   3   .   408    .   .   56    PHE   HE1    .   18419   1    
     434    .   1   1   56    56    PHE   HE2    H   1    7.047     0.003   .   3   .   409    .   .   56    PHE   HE2    .   18419   1    
     435    .   1   1   56    56    PHE   C      C   13   175.265   0.001   .   1   .   395    .   .   56    PHE   C      .   18419   1    
     436    .   1   1   56    56    PHE   CA     C   13   58.386    0.027   .   1   .   396    .   .   56    PHE   CA     .   18419   1    
     437    .   1   1   56    56    PHE   CB     C   13   39.574    0.043   .   1   .   397    .   .   56    PHE   CB     .   18419   1    
     438    .   1   1   56    56    PHE   CD1    C   13   132.218   0.001   .   3   .   398    .   .   56    PHE   CD1    .   18419   1    
     439    .   1   1   56    56    PHE   CD2    C   13   132.218   0.001   .   3   .   399    .   .   56    PHE   CD2    .   18419   1    
     440    .   1   1   56    56    PHE   CE1    C   13   131.992   0.001   .   3   .   400    .   .   56    PHE   CE1    .   18419   1    
     441    .   1   1   56    56    PHE   CE2    C   13   131.992   0.001   .   3   .   401    .   .   56    PHE   CE2    .   18419   1    
     442    .   1   1   56    56    PHE   N      N   15   122.102   0.016   .   1   .   410    .   .   56    PHE   N      .   18419   1    
     443    .   1   1   57    57    ALA   H      H   1    8.390     0.003   .   1   .   414    .   .   57    ALA   H      .   18419   1    
     444    .   1   1   57    57    ALA   HA     H   1    4.341     0.001   .   1   .   415    .   .   57    ALA   HA     .   18419   1    
     445    .   1   1   57    57    ALA   HB1    H   1    1.179     0.001   .   1   .   416    .   .   57    ALA   HB1    .   18419   1    
     446    .   1   1   57    57    ALA   HB2    H   1    1.179     0.001   .   1   .   416    .   .   57    ALA   HB2    .   18419   1    
     447    .   1   1   57    57    ALA   HB3    H   1    1.179     0.001   .   1   .   416    .   .   57    ALA   HB3    .   18419   1    
     448    .   1   1   57    57    ALA   C      C   13   176.650   0.001   .   1   .   411    .   .   57    ALA   C      .   18419   1    
     449    .   1   1   57    57    ALA   CA     C   13   51.429    0.003   .   1   .   412    .   .   57    ALA   CA     .   18419   1    
     450    .   1   1   57    57    ALA   CB     C   13   19.771    0.001   .   1   .   413    .   .   57    ALA   CB     .   18419   1    
     451    .   1   1   57    57    ALA   N      N   15   132.719   0.008   .   1   .   417    .   .   57    ALA   N      .   18419   1    
     452    .   1   1   58    58    GLY   H      H   1    5.844     0.004   .   1   .   420    .   .   58    GLY   H      .   18419   1    
     453    .   1   1   58    58    GLY   HA2    H   1    3.339     0.003   .   2   .   421    .   .   58    GLY   HA2    .   18419   1    
     454    .   1   1   58    58    GLY   HA3    H   1    4.000     0.002   .   2   .   422    .   .   58    GLY   HA3    .   18419   1    
     455    .   1   1   58    58    GLY   C      C   13   172.179   0.001   .   1   .   418    .   .   58    GLY   C      .   18419   1    
     456    .   1   1   58    58    GLY   CA     C   13   44.182    0.025   .   1   .   419    .   .   58    GLY   CA     .   18419   1    
     457    .   1   1   58    58    GLY   N      N   15   105.437   0.018   .   1   .   423    .   .   58    GLY   N      .   18419   1    
     458    .   1   1   59    59    GLN   H      H   1    8.325     0.002   .   1   .   428    .   .   59    GLN   H      .   18419   1    
     459    .   1   1   59    59    GLN   HA     H   1    4.985     0.002   .   1   .   429    .   .   59    GLN   HA     .   18419   1    
     460    .   1   1   59    59    GLN   HB2    H   1    1.841     0.003   .   2   .   430    .   .   59    GLN   HB2    .   18419   1    
     461    .   1   1   59    59    GLN   HB3    H   1    2.078     0.008   .   2   .   431    .   .   59    GLN   HB3    .   18419   1    
     462    .   1   1   59    59    GLN   HG2    H   1    2.386     0.001   .   2   .   434    .   .   59    GLN   HG2    .   18419   1    
     463    .   1   1   59    59    GLN   HG3    H   1    2.382     0.001   .   2   .   435    .   .   59    GLN   HG3    .   18419   1    
     464    .   1   1   59    59    GLN   HE21   H   1    7.581     0.001   .   1   .   432    .   .   59    GLN   HE21   .   18419   1    
     465    .   1   1   59    59    GLN   HE22   H   1    6.847     0.001   .   1   .   433    .   .   59    GLN   HE22   .   18419   1    
     466    .   1   1   59    59    GLN   C      C   13   174.493   0.001   .   1   .   424    .   .   59    GLN   C      .   18419   1    
     467    .   1   1   59    59    GLN   CA     C   13   51.921    0.003   .   1   .   425    .   .   59    GLN   CA     .   18419   1    
     468    .   1   1   59    59    GLN   CB     C   13   29.987    0.018   .   1   .   426    .   .   59    GLN   CB     .   18419   1    
     469    .   1   1   59    59    GLN   CG     C   13   33.223    0.078   .   1   .   427    .   .   59    GLN   CG     .   18419   1    
     470    .   1   1   59    59    GLN   N      N   15   117.994   0.008   .   1   .   436    .   .   59    GLN   N      .   18419   1    
     471    .   1   1   59    59    GLN   NE2    N   15   112.894   0.001   .   1   .   437    .   .   59    GLN   NE2    .   18419   1    
     472    .   1   1   60    60    PRO   HA     H   1    4.342     0.002   .   1   .   443    .   .   60    PRO   HA     .   18419   1    
     473    .   1   1   60    60    PRO   HB2    H   1    1.388     0.002   .   2   .   444    .   .   60    PRO   HB2    .   18419   1    
     474    .   1   1   60    60    PRO   HB3    H   1    1.372     0.001   .   2   .   445    .   .   60    PRO   HB3    .   18419   1    
     475    .   1   1   60    60    PRO   HG2    H   1    0.875     0.002   .   2   .   448    .   .   60    PRO   HG2    .   18419   1    
     476    .   1   1   60    60    PRO   HG3    H   1    1.391     0.006   .   2   .   449    .   .   60    PRO   HG3    .   18419   1    
     477    .   1   1   60    60    PRO   HD2    H   1    3.590     0.003   .   2   .   446    .   .   60    PRO   HD2    .   18419   1    
     478    .   1   1   60    60    PRO   HD3    H   1    3.419     0.001   .   2   .   447    .   .   60    PRO   HD3    .   18419   1    
     479    .   1   1   60    60    PRO   C      C   13   174.933   0.001   .   1   .   438    .   .   60    PRO   C      .   18419   1    
     480    .   1   1   60    60    PRO   CA     C   13   62.375    0.01    .   1   .   439    .   .   60    PRO   CA     .   18419   1    
     481    .   1   1   60    60    PRO   CB     C   13   32.117    0.049   .   1   .   440    .   .   60    PRO   CB     .   18419   1    
     482    .   1   1   60    60    PRO   CG     C   13   26.120    0.043   .   1   .   442    .   .   60    PRO   CG     .   18419   1    
     483    .   1   1   60    60    PRO   CD     C   13   50.912    0.007   .   1   .   441    .   .   60    PRO   CD     .   18419   1    
     484    .   1   1   61    61    ASP   H      H   1    8.496     0.002   .   1   .   453    .   .   61    ASP   H      .   18419   1    
     485    .   1   1   61    61    ASP   HA     H   1    4.801     0.001   .   1   .   454    .   .   61    ASP   HA     .   18419   1    
     486    .   1   1   61    61    ASP   HB2    H   1    2.635     0.001   .   2   .   455    .   .   61    ASP   HB2    .   18419   1    
     487    .   1   1   61    61    ASP   HB3    H   1    2.525     0.002   .   2   .   456    .   .   61    ASP   HB3    .   18419   1    
     488    .   1   1   61    61    ASP   C      C   13   175.221   0.001   .   1   .   450    .   .   61    ASP   C      .   18419   1    
     489    .   1   1   61    61    ASP   CA     C   13   53.899    0.001   .   1   .   451    .   .   61    ASP   CA     .   18419   1    
     490    .   1   1   61    61    ASP   CB     C   13   42.845    0.029   .   1   .   452    .   .   61    ASP   CB     .   18419   1    
     491    .   1   1   61    61    ASP   N      N   15   122.860   0.01    .   1   .   457    .   .   61    ASP   N      .   18419   1    
     492    .   1   1   62    62    ILE   H      H   1    8.707     0.002   .   1   .   464    .   .   62    ILE   H      .   18419   1    
     493    .   1   1   62    62    ILE   HA     H   1    4.544     0.006   .   1   .   465    .   .   62    ILE   HA     .   18419   1    
     494    .   1   1   62    62    ILE   HB     H   1    1.705     0.007   .   1   .   466    .   .   62    ILE   HB     .   18419   1    
     495    .   1   1   62    62    ILE   HG12   H   1    0.734     0.007   .   2   .   468    .   .   62    ILE   HG12   .   18419   1    
     496    .   1   1   62    62    ILE   HG13   H   1    1.446     0.009   .   2   .   469    .   .   62    ILE   HG13   .   18419   1    
     497    .   1   1   62    62    ILE   HG21   H   1    0.601     0.004   .   1   .   470    .   .   62    ILE   HG21   .   18419   1    
     498    .   1   1   62    62    ILE   HG22   H   1    0.601     0.004   .   1   .   470    .   .   62    ILE   HG22   .   18419   1    
     499    .   1   1   62    62    ILE   HG23   H   1    0.601     0.004   .   1   .   470    .   .   62    ILE   HG23   .   18419   1    
     500    .   1   1   62    62    ILE   HD11   H   1    0.845     0.002   .   1   .   467    .   .   62    ILE   HD11   .   18419   1    
     501    .   1   1   62    62    ILE   HD12   H   1    0.845     0.002   .   1   .   467    .   .   62    ILE   HD12   .   18419   1    
     502    .   1   1   62    62    ILE   HD13   H   1    0.845     0.002   .   1   .   467    .   .   62    ILE   HD13   .   18419   1    
     503    .   1   1   62    62    ILE   C      C   13   175.224   0.001   .   1   .   458    .   .   62    ILE   C      .   18419   1    
     504    .   1   1   62    62    ILE   CA     C   13   61.169    0.07    .   1   .   459    .   .   62    ILE   CA     .   18419   1    
     505    .   1   1   62    62    ILE   CB     C   13   39.837    0.077   .   1   .   460    .   .   62    ILE   CB     .   18419   1    
     506    .   1   1   62    62    ILE   CG1    C   13   27.862    0.025   .   1   .   462    .   .   62    ILE   CG1    .   18419   1    
     507    .   1   1   62    62    ILE   CG2    C   13   17.562    0.011   .   1   .   463    .   .   62    ILE   CG2    .   18419   1    
     508    .   1   1   62    62    ILE   CD1    C   13   13.967    0.017   .   1   .   461    .   .   62    ILE   CD1    .   18419   1    
     509    .   1   1   62    62    ILE   N      N   15   125.357   0.009   .   1   .   471    .   .   62    ILE   N      .   18419   1    
     510    .   1   1   63    63    SER   H      H   1    9.042     0.002   .   1   .   475    .   .   63    SER   H      .   18419   1    
     511    .   1   1   63    63    SER   HA     H   1    4.772     0.001   .   1   .   476    .   .   63    SER   HA     .   18419   1    
     512    .   1   1   63    63    SER   HB2    H   1    3.674     0.001   .   2   .   477    .   .   63    SER   HB2    .   18419   1    
     513    .   1   1   63    63    SER   HB3    H   1    3.766     0.001   .   2   .   478    .   .   63    SER   HB3    .   18419   1    
     514    .   1   1   63    63    SER   C      C   13   173.419   0.001   .   1   .   472    .   .   63    SER   C      .   18419   1    
     515    .   1   1   63    63    SER   CA     C   13   56.202    0.022   .   1   .   473    .   .   63    SER   CA     .   18419   1    
     516    .   1   1   63    63    SER   CB     C   13   64.712    0.033   .   1   .   474    .   .   63    SER   CB     .   18419   1    
     517    .   1   1   63    63    SER   N      N   15   123.697   0.03    .   1   .   479    .   .   63    SER   N      .   18419   1    
     518    .   1   1   64    64    GLN   H      H   1    8.963     0.002   .   1   .   484    .   .   64    GLN   H      .   18419   1    
     519    .   1   1   64    64    GLN   HA     H   1    4.699     0.008   .   1   .   485    .   .   64    GLN   HA     .   18419   1    
     520    .   1   1   64    64    GLN   HB2    H   1    2.074     0.004   .   2   .   486    .   .   64    GLN   HB2    .   18419   1    
     521    .   1   1   64    64    GLN   HB3    H   1    2.245     0.003   .   2   .   487    .   .   64    GLN   HB3    .   18419   1    
     522    .   1   1   64    64    GLN   HG2    H   1    2.357     0.003   .   2   .   488    .   .   64    GLN   HG2    .   18419   1    
     523    .   1   1   64    64    GLN   HG3    H   1    2.083     0.001   .   2   .   489    .   .   64    GLN   HG3    .   18419   1    
     524    .   1   1   64    64    GLN   C      C   13   174.532   0.001   .   1   .   480    .   .   64    GLN   C      .   18419   1    
     525    .   1   1   64    64    GLN   CA     C   13   56.051    0.05    .   1   .   481    .   .   64    GLN   CA     .   18419   1    
     526    .   1   1   64    64    GLN   CB     C   13   30.647    0.015   .   1   .   482    .   .   64    GLN   CB     .   18419   1    
     527    .   1   1   64    64    GLN   CG     C   13   34.936    0.009   .   1   .   483    .   .   64    GLN   CG     .   18419   1    
     528    .   1   1   64    64    GLN   N      N   15   125.377   0.028   .   1   .   490    .   .   64    GLN   N      .   18419   1    
     529    .   1   1   65    65    GLN   H      H   1    8.580     0.002   .   1   .   495    .   .   65    GLN   H      .   18419   1    
     530    .   1   1   65    65    GLN   HA     H   1    4.588     0.002   .   1   .   496    .   .   65    GLN   HA     .   18419   1    
     531    .   1   1   65    65    GLN   HB2    H   1    1.214     0.003   .   2   .   497    .   .   65    GLN   HB2    .   18419   1    
     532    .   1   1   65    65    GLN   HB3    H   1    1.209     0.001   .   2   .   498    .   .   65    GLN   HB3    .   18419   1    
     533    .   1   1   65    65    GLN   HG2    H   1    2.030     0.007   .   2   .   501    .   .   65    GLN   HG2    .   18419   1    
     534    .   1   1   65    65    GLN   HG3    H   1    2.126     0.008   .   2   .   502    .   .   65    GLN   HG3    .   18419   1    
     535    .   1   1   65    65    GLN   HE21   H   1    6.651     0.002   .   1   .   499    .   .   65    GLN   HE21   .   18419   1    
     536    .   1   1   65    65    GLN   HE22   H   1    7.104     0.001   .   1   .   500    .   .   65    GLN   HE22   .   18419   1    
     537    .   1   1   65    65    GLN   C      C   13   175.851   0.001   .   1   .   491    .   .   65    GLN   C      .   18419   1    
     538    .   1   1   65    65    GLN   CA     C   13   53.867    0.014   .   1   .   492    .   .   65    GLN   CA     .   18419   1    
     539    .   1   1   65    65    GLN   CB     C   13   30.038    0.05    .   1   .   493    .   .   65    GLN   CB     .   18419   1    
     540    .   1   1   65    65    GLN   CG     C   13   33.384    0.077   .   1   .   494    .   .   65    GLN   CG     .   18419   1    
     541    .   1   1   65    65    GLN   N      N   15   123.389   0.013   .   1   .   503    .   .   65    GLN   N      .   18419   1    
     542    .   1   1   65    65    GLN   NE2    N   15   111.851   0.002   .   1   .   504    .   .   65    GLN   NE2    .   18419   1    
     543    .   1   1   66    66    HIS   H      H   1    8.634     0.006   .   1   .   509    .   .   66    HIS   H      .   18419   1    
     544    .   1   1   66    66    HIS   HA     H   1    4.294     0.001   .   1   .   510    .   .   66    HIS   HA     .   18419   1    
     545    .   1   1   66    66    HIS   HB2    H   1    3.127     0.001   .   2   .   511    .   .   66    HIS   HB2    .   18419   1    
     546    .   1   1   66    66    HIS   HB3    H   1    3.190     0.001   .   2   .   512    .   .   66    HIS   HB3    .   18419   1    
     547    .   1   1   66    66    HIS   HD2    H   1    7.095     0.001   .   1   .   513    .   .   66    HIS   HD2    .   18419   1    
     548    .   1   1   66    66    HIS   C      C   13   175.907   0.001   .   1   .   505    .   .   66    HIS   C      .   18419   1    
     549    .   1   1   66    66    HIS   CA     C   13   59.633    0.004   .   1   .   506    .   .   66    HIS   CA     .   18419   1    
     550    .   1   1   66    66    HIS   CB     C   13   29.341    0.001   .   1   .   507    .   .   66    HIS   CB     .   18419   1    
     551    .   1   1   66    66    HIS   CD2    C   13   119.742   0.001   .   1   .   508    .   .   66    HIS   CD2    .   18419   1    
     552    .   1   1   66    66    HIS   N      N   15   118.425   0.035   .   1   .   514    .   .   66    HIS   N      .   18419   1    
     553    .   1   1   67    67    ASP   H      H   1    8.042     0.002   .   1   .   518    .   .   67    ASP   H      .   18419   1    
     554    .   1   1   67    67    ASP   HA     H   1    4.740     0.001   .   1   .   519    .   .   67    ASP   HA     .   18419   1    
     555    .   1   1   67    67    ASP   HB2    H   1    2.527     0.001   .   2   .   520    .   .   67    ASP   HB2    .   18419   1    
     556    .   1   1   67    67    ASP   HB3    H   1    2.983     0.001   .   2   .   521    .   .   67    ASP   HB3    .   18419   1    
     557    .   1   1   67    67    ASP   C      C   13   175.860   0.001   .   1   .   515    .   .   67    ASP   C      .   18419   1    
     558    .   1   1   67    67    ASP   CA     C   13   52.744    0.001   .   1   .   516    .   .   67    ASP   CA     .   18419   1    
     559    .   1   1   67    67    ASP   CB     C   13   40.571    0.001   .   1   .   517    .   .   67    ASP   CB     .   18419   1    
     560    .   1   1   67    67    ASP   N      N   15   116.196   0.011   .   1   .   522    .   .   67    ASP   N      .   18419   1    
     561    .   1   1   68    68    HIS   H      H   1    7.250     0.002   .   1   .   527    .   .   68    HIS   H      .   18419   1    
     562    .   1   1   68    68    HIS   HA     H   1    5.240     0.001   .   1   .   528    .   .   68    HIS   HA     .   18419   1    
     563    .   1   1   68    68    HIS   HB2    H   1    3.257     0.001   .   2   .   529    .   .   68    HIS   HB2    .   18419   1    
     564    .   1   1   68    68    HIS   HB3    H   1    2.614     0.001   .   2   .   530    .   .   68    HIS   HB3    .   18419   1    
     565    .   1   1   68    68    HIS   HD2    H   1    6.476     0.001   .   1   .   531    .   .   68    HIS   HD2    .   18419   1    
     566    .   1   1   68    68    HIS   C      C   13   172.102   0.001   .   1   .   523    .   .   68    HIS   C      .   18419   1    
     567    .   1   1   68    68    HIS   CA     C   13   55.860    0.001   .   1   .   524    .   .   68    HIS   CA     .   18419   1    
     568    .   1   1   68    68    HIS   CB     C   13   31.034    0.005   .   1   .   525    .   .   68    HIS   CB     .   18419   1    
     569    .   1   1   68    68    HIS   CD2    C   13   124.221   0.001   .   1   .   526    .   .   68    HIS   CD2    .   18419   1    
     570    .   1   1   68    68    HIS   N      N   15   112.447   0.012   .   1   .   532    .   .   68    HIS   N      .   18419   1    
     571    .   1   1   69    69    ILE   H      H   1    8.916     0.002   .   1   .   539    .   .   69    ILE   H      .   18419   1    
     572    .   1   1   69    69    ILE   HA     H   1    4.476     0.002   .   1   .   540    .   .   69    ILE   HA     .   18419   1    
     573    .   1   1   69    69    ILE   HB     H   1    1.298     0.001   .   1   .   541    .   .   69    ILE   HB     .   18419   1    
     574    .   1   1   69    69    ILE   HG12   H   1    0.655     0.001   .   2   .   543    .   .   69    ILE   HG12   .   18419   1    
     575    .   1   1   69    69    ILE   HG13   H   1    1.129     0.001   .   2   .   544    .   .   69    ILE   HG13   .   18419   1    
     576    .   1   1   69    69    ILE   HG21   H   1    0.502     0.001   .   1   .   545    .   .   69    ILE   HG21   .   18419   1    
     577    .   1   1   69    69    ILE   HG22   H   1    0.502     0.001   .   1   .   545    .   .   69    ILE   HG22   .   18419   1    
     578    .   1   1   69    69    ILE   HG23   H   1    0.502     0.001   .   1   .   545    .   .   69    ILE   HG23   .   18419   1    
     579    .   1   1   69    69    ILE   HD11   H   1    -0.011    0.001   .   1   .   542    .   .   69    ILE   HD11   .   18419   1    
     580    .   1   1   69    69    ILE   HD12   H   1    -0.011    0.001   .   1   .   542    .   .   69    ILE   HD12   .   18419   1    
     581    .   1   1   69    69    ILE   HD13   H   1    -0.011    0.001   .   1   .   542    .   .   69    ILE   HD13   .   18419   1    
     582    .   1   1   69    69    ILE   C      C   13   174.519   0.001   .   1   .   533    .   .   69    ILE   C      .   18419   1    
     583    .   1   1   69    69    ILE   CA     C   13   60.305    0.025   .   1   .   534    .   .   69    ILE   CA     .   18419   1    
     584    .   1   1   69    69    ILE   CB     C   13   41.811    0.079   .   1   .   535    .   .   69    ILE   CB     .   18419   1    
     585    .   1   1   69    69    ILE   CG1    C   13   28.720    0.01    .   1   .   537    .   .   69    ILE   CG1    .   18419   1    
     586    .   1   1   69    69    ILE   CG2    C   13   18.457    0.008   .   1   .   538    .   .   69    ILE   CG2    .   18419   1    
     587    .   1   1   69    69    ILE   CD1    C   13   15.605    0.025   .   1   .   536    .   .   69    ILE   CD1    .   18419   1    
     588    .   1   1   69    69    ILE   N      N   15   120.356   0.012   .   1   .   546    .   .   69    ILE   N      .   18419   1    
     589    .   1   1   70    70    ILE   H      H   1    8.896     0.002   .   1   .   553    .   .   70    ILE   H      .   18419   1    
     590    .   1   1   70    70    ILE   HA     H   1    4.652     0.004   .   1   .   554    .   .   70    ILE   HA     .   18419   1    
     591    .   1   1   70    70    ILE   HB     H   1    1.682     0.006   .   1   .   555    .   .   70    ILE   HB     .   18419   1    
     592    .   1   1   70    70    ILE   HG12   H   1    0.911     0.002   .   2   .   557    .   .   70    ILE   HG12   .   18419   1    
     593    .   1   1   70    70    ILE   HG13   H   1    1.424     0.003   .   2   .   558    .   .   70    ILE   HG13   .   18419   1    
     594    .   1   1   70    70    ILE   HG21   H   1    0.610     0.007   .   1   .   559    .   .   70    ILE   HG21   .   18419   1    
     595    .   1   1   70    70    ILE   HG22   H   1    0.610     0.007   .   1   .   559    .   .   70    ILE   HG22   .   18419   1    
     596    .   1   1   70    70    ILE   HG23   H   1    0.610     0.007   .   1   .   559    .   .   70    ILE   HG23   .   18419   1    
     597    .   1   1   70    70    ILE   HD11   H   1    0.725     0.001   .   1   .   556    .   .   70    ILE   HD11   .   18419   1    
     598    .   1   1   70    70    ILE   HD12   H   1    0.725     0.001   .   1   .   556    .   .   70    ILE   HD12   .   18419   1    
     599    .   1   1   70    70    ILE   HD13   H   1    0.725     0.001   .   1   .   556    .   .   70    ILE   HD13   .   18419   1    
     600    .   1   1   70    70    ILE   C      C   13   175.142   0.001   .   1   .   547    .   .   70    ILE   C      .   18419   1    
     601    .   1   1   70    70    ILE   CA     C   13   60.468    0.033   .   1   .   548    .   .   70    ILE   CA     .   18419   1    
     602    .   1   1   70    70    ILE   CB     C   13   39.757    0.038   .   1   .   549    .   .   70    ILE   CB     .   18419   1    
     603    .   1   1   70    70    ILE   CG1    C   13   28.022    0.001   .   1   .   551    .   .   70    ILE   CG1    .   18419   1    
     604    .   1   1   70    70    ILE   CG2    C   13   17.827    0.001   .   1   .   552    .   .   70    ILE   CG2    .   18419   1    
     605    .   1   1   70    70    ILE   CD1    C   13   13.611    0.007   .   1   .   550    .   .   70    ILE   CD1    .   18419   1    
     606    .   1   1   70    70    ILE   N      N   15   125.451   0.007   .   1   .   560    .   .   70    ILE   N      .   18419   1    
     607    .   1   1   71    71    VAL   H      H   1    9.410     0.002   .   1   .   566    .   .   71    VAL   H      .   18419   1    
     608    .   1   1   71    71    VAL   HA     H   1    4.694     0.002   .   1   .   567    .   .   71    VAL   HA     .   18419   1    
     609    .   1   1   71    71    VAL   HB     H   1    1.806     0.002   .   1   .   568    .   .   71    VAL   HB     .   18419   1    
     610    .   1   1   71    71    VAL   HG11   H   1    0.048     0.001   .   2   .   569    .   .   71    VAL   HG11   .   18419   1    
     611    .   1   1   71    71    VAL   HG12   H   1    0.048     0.001   .   2   .   569    .   .   71    VAL   HG12   .   18419   1    
     612    .   1   1   71    71    VAL   HG13   H   1    0.048     0.001   .   2   .   569    .   .   71    VAL   HG13   .   18419   1    
     613    .   1   1   71    71    VAL   HG21   H   1    0.375     0.001   .   2   .   570    .   .   71    VAL   HG21   .   18419   1    
     614    .   1   1   71    71    VAL   HG22   H   1    0.375     0.001   .   2   .   570    .   .   71    VAL   HG22   .   18419   1    
     615    .   1   1   71    71    VAL   HG23   H   1    0.375     0.001   .   2   .   570    .   .   71    VAL   HG23   .   18419   1    
     616    .   1   1   71    71    VAL   C      C   13   174.854   0.001   .   1   .   561    .   .   71    VAL   C      .   18419   1    
     617    .   1   1   71    71    VAL   CA     C   13   60.430    0.045   .   1   .   562    .   .   71    VAL   CA     .   18419   1    
     618    .   1   1   71    71    VAL   CB     C   13   32.796    0.074   .   1   .   563    .   .   71    VAL   CB     .   18419   1    
     619    .   1   1   71    71    VAL   CG1    C   13   19.382    0.006   .   2   .   564    .   .   71    VAL   CG1    .   18419   1    
     620    .   1   1   71    71    VAL   CG2    C   13   20.821    0.007   .   2   .   565    .   .   71    VAL   CG2    .   18419   1    
     621    .   1   1   71    71    VAL   N      N   15   131.698   0.006   .   1   .   571    .   .   71    VAL   N      .   18419   1    
     622    .   1   1   72    72    THR   H      H   1    9.226     0.002   .   1   .   576    .   .   72    THR   H      .   18419   1    
     623    .   1   1   72    72    THR   HA     H   1    4.866     0.002   .   1   .   577    .   .   72    THR   HA     .   18419   1    
     624    .   1   1   72    72    THR   HB     H   1    3.884     0.002   .   1   .   578    .   .   72    THR   HB     .   18419   1    
     625    .   1   1   72    72    THR   HG21   H   1    0.969     0.001   .   1   .   579    .   .   72    THR   HG21   .   18419   1    
     626    .   1   1   72    72    THR   HG22   H   1    0.969     0.001   .   1   .   579    .   .   72    THR   HG22   .   18419   1    
     627    .   1   1   72    72    THR   HG23   H   1    0.969     0.001   .   1   .   579    .   .   72    THR   HG23   .   18419   1    
     628    .   1   1   72    72    THR   C      C   13   173.416   0.001   .   1   .   572    .   .   72    THR   C      .   18419   1    
     629    .   1   1   72    72    THR   CA     C   13   62.213    0.028   .   1   .   573    .   .   72    THR   CA     .   18419   1    
     630    .   1   1   72    72    THR   CB     C   13   70.065    0.038   .   1   .   574    .   .   72    THR   CB     .   18419   1    
     631    .   1   1   72    72    THR   CG2    C   13   21.516    0.001   .   1   .   575    .   .   72    THR   CG2    .   18419   1    
     632    .   1   1   72    72    THR   N      N   15   123.180   0.006   .   1   .   580    .   .   72    THR   N      .   18419   1    
     633    .   1   1   73    73    LEU   H      H   1    9.148     0.003   .   1   .   587    .   .   73    LEU   H      .   18419   1    
     634    .   1   1   73    73    LEU   HA     H   1    4.113     0.004   .   1   .   588    .   .   73    LEU   HA     .   18419   1    
     635    .   1   1   73    73    LEU   HB2    H   1    1.347     0.003   .   2   .   589    .   .   73    LEU   HB2    .   18419   1    
     636    .   1   1   73    73    LEU   HB3    H   1    0.104     0.005   .   2   .   590    .   .   73    LEU   HB3    .   18419   1    
     637    .   1   1   73    73    LEU   HG     H   1    0.580     0.001   .   1   .   593    .   .   73    LEU   HG     .   18419   1    
     638    .   1   1   73    73    LEU   HD11   H   1    -0.345    0.001   .   2   .   591    .   .   73    LEU   HD11   .   18419   1    
     639    .   1   1   73    73    LEU   HD12   H   1    -0.345    0.001   .   2   .   591    .   .   73    LEU   HD12   .   18419   1    
     640    .   1   1   73    73    LEU   HD13   H   1    -0.345    0.001   .   2   .   591    .   .   73    LEU   HD13   .   18419   1    
     641    .   1   1   73    73    LEU   HD21   H   1    0.061     0.001   .   2   .   592    .   .   73    LEU   HD21   .   18419   1    
     642    .   1   1   73    73    LEU   HD22   H   1    0.061     0.001   .   2   .   592    .   .   73    LEU   HD22   .   18419   1    
     643    .   1   1   73    73    LEU   HD23   H   1    0.061     0.001   .   2   .   592    .   .   73    LEU   HD23   .   18419   1    
     644    .   1   1   73    73    LEU   C      C   13   174.995   0.001   .   1   .   581    .   .   73    LEU   C      .   18419   1    
     645    .   1   1   73    73    LEU   CA     C   13   53.236    0.033   .   1   .   582    .   .   73    LEU   CA     .   18419   1    
     646    .   1   1   73    73    LEU   CB     C   13   39.782    0.047   .   1   .   583    .   .   73    LEU   CB     .   18419   1    
     647    .   1   1   73    73    LEU   CG     C   13   27.142    0.075   .   1   .   586    .   .   73    LEU   CG     .   18419   1    
     648    .   1   1   73    73    LEU   CD1    C   13   23.610    0.003   .   2   .   584    .   .   73    LEU   CD1    .   18419   1    
     649    .   1   1   73    73    LEU   CD2    C   13   24.635    0.029   .   2   .   585    .   .   73    LEU   CD2    .   18419   1    
     650    .   1   1   73    73    LEU   N      N   15   128.786   0.011   .   1   .   594    .   .   73    LEU   N      .   18419   1    
     651    .   1   1   74    74    LYS   H      H   1    8.622     0.002   .   1   .   601    .   .   74    LYS   H      .   18419   1    
     652    .   1   1   74    74    LYS   HA     H   1    4.102     0.003   .   1   .   602    .   .   74    LYS   HA     .   18419   1    
     653    .   1   1   74    74    LYS   HB2    H   1    1.663     0.004   .   2   .   603    .   .   74    LYS   HB2    .   18419   1    
     654    .   1   1   74    74    LYS   HB3    H   1    1.741     0.013   .   2   .   604    .   .   74    LYS   HB3    .   18419   1    
     655    .   1   1   74    74    LYS   HG2    H   1    1.468     0.001   .   2   .   609    .   .   74    LYS   HG2    .   18419   1    
     656    .   1   1   74    74    LYS   HG3    H   1    1.331     0.001   .   2   .   610    .   .   74    LYS   HG3    .   18419   1    
     657    .   1   1   74    74    LYS   HD2    H   1    1.614     0.001   .   2   .   605    .   .   74    LYS   HD2    .   18419   1    
     658    .   1   1   74    74    LYS   HD3    H   1    1.616     0.001   .   2   .   606    .   .   74    LYS   HD3    .   18419   1    
     659    .   1   1   74    74    LYS   HE2    H   1    2.915     0.001   .   2   .   607    .   .   74    LYS   HE2    .   18419   1    
     660    .   1   1   74    74    LYS   HE3    H   1    2.908     0.001   .   2   .   608    .   .   74    LYS   HE3    .   18419   1    
     661    .   1   1   74    74    LYS   C      C   13   177.694   0.001   .   1   .   595    .   .   74    LYS   C      .   18419   1    
     662    .   1   1   74    74    LYS   CA     C   13   56.288    0.033   .   1   .   596    .   .   74    LYS   CA     .   18419   1    
     663    .   1   1   74    74    LYS   CB     C   13   31.746    0.041   .   1   .   597    .   .   74    LYS   CB     .   18419   1    
     664    .   1   1   74    74    LYS   CG     C   13   24.956    0.009   .   1   .   600    .   .   74    LYS   CG     .   18419   1    
     665    .   1   1   74    74    LYS   CD     C   13   28.522    0.001   .   1   .   598    .   .   74    LYS   CD     .   18419   1    
     666    .   1   1   74    74    LYS   CE     C   13   41.640    0.001   .   1   .   599    .   .   74    LYS   CE     .   18419   1    
     667    .   1   1   74    74    LYS   N      N   15   125.533   0.005   .   1   .   611    .   .   74    LYS   N      .   18419   1    
     668    .   1   1   75    75    ASN   H      H   1    9.798     0.002   .   1   .   615    .   .   75    ASN   H      .   18419   1    
     669    .   1   1   75    75    ASN   HA     H   1    4.442     0.001   .   1   .   616    .   .   75    ASN   HA     .   18419   1    
     670    .   1   1   75    75    ASN   HB2    H   1    2.888     0.001   .   2   .   617    .   .   75    ASN   HB2    .   18419   1    
     671    .   1   1   75    75    ASN   HB3    H   1    3.028     0.001   .   2   .   618    .   .   75    ASN   HB3    .   18419   1    
     672    .   1   1   75    75    ASN   C      C   13   173.861   0.001   .   1   .   612    .   .   75    ASN   C      .   18419   1    
     673    .   1   1   75    75    ASN   CA     C   13   54.831    0.002   .   1   .   613    .   .   75    ASN   CA     .   18419   1    
     674    .   1   1   75    75    ASN   CB     C   13   36.848    0.017   .   1   .   614    .   .   75    ASN   CB     .   18419   1    
     675    .   1   1   75    75    ASN   N      N   15   119.737   0.013   .   1   .   619    .   .   75    ASN   N      .   18419   1    
     676    .   1   1   76    76    HIS   H      H   1    7.534     0.002   .   1   .   624    .   .   76    HIS   H      .   18419   1    
     677    .   1   1   76    76    HIS   HA     H   1    4.681     0.001   .   1   .   625    .   .   76    HIS   HA     .   18419   1    
     678    .   1   1   76    76    HIS   HB2    H   1    2.465     0.001   .   2   .   626    .   .   76    HIS   HB2    .   18419   1    
     679    .   1   1   76    76    HIS   HB3    H   1    2.816     0.001   .   2   .   627    .   .   76    HIS   HB3    .   18419   1    
     680    .   1   1   76    76    HIS   HE1    H   1    7.487     0.001   .   1   .   628    .   .   76    HIS   HE1    .   18419   1    
     681    .   1   1   76    76    HIS   C      C   13   173.563   0.001   .   1   .   620    .   .   76    HIS   C      .   18419   1    
     682    .   1   1   76    76    HIS   CA     C   13   55.904    0.002   .   1   .   621    .   .   76    HIS   CA     .   18419   1    
     683    .   1   1   76    76    HIS   CB     C   13   32.790    0.001   .   1   .   622    .   .   76    HIS   CB     .   18419   1    
     684    .   1   1   76    76    HIS   CE1    C   13   138.526   0.001   .   1   .   623    .   .   76    HIS   CE1    .   18419   1    
     685    .   1   1   76    76    HIS   N      N   15   120.512   0.022   .   1   .   629    .   .   76    HIS   N      .   18419   1    
     686    .   1   1   77    77    THR   H      H   1    7.894     0.002   .   1   .   634    .   .   77    THR   H      .   18419   1    
     687    .   1   1   77    77    THR   HA     H   1    3.933     0.002   .   1   .   635    .   .   77    THR   HA     .   18419   1    
     688    .   1   1   77    77    THR   HB     H   1    3.659     0.002   .   1   .   636    .   .   77    THR   HB     .   18419   1    
     689    .   1   1   77    77    THR   HG21   H   1    0.938     0.001   .   1   .   637    .   .   77    THR   HG21   .   18419   1    
     690    .   1   1   77    77    THR   HG22   H   1    0.938     0.001   .   1   .   637    .   .   77    THR   HG22   .   18419   1    
     691    .   1   1   77    77    THR   HG23   H   1    0.938     0.001   .   1   .   637    .   .   77    THR   HG23   .   18419   1    
     692    .   1   1   77    77    THR   C      C   13   173.183   0.001   .   1   .   630    .   .   77    THR   C      .   18419   1    
     693    .   1   1   77    77    THR   CA     C   13   62.646    0.073   .   1   .   631    .   .   77    THR   CA     .   18419   1    
     694    .   1   1   77    77    THR   CB     C   13   69.103    0.04    .   1   .   632    .   .   77    THR   CB     .   18419   1    
     695    .   1   1   77    77    THR   CG2    C   13   21.964    0.016   .   1   .   633    .   .   77    THR   CG2    .   18419   1    
     696    .   1   1   77    77    THR   N      N   15   123.514   0.007   .   1   .   638    .   .   77    THR   N      .   18419   1    
     697    .   1   1   78    78    LEU   H      H   1    8.463     0.003   .   1   .   645    .   .   78    LEU   H      .   18419   1    
     698    .   1   1   78    78    LEU   HA     H   1    4.619     0.004   .   1   .   646    .   .   78    LEU   HA     .   18419   1    
     699    .   1   1   78    78    LEU   HB2    H   1    1.584     0.006   .   2   .   647    .   .   78    LEU   HB2    .   18419   1    
     700    .   1   1   78    78    LEU   HB3    H   1    1.806     0.006   .   2   .   648    .   .   78    LEU   HB3    .   18419   1    
     701    .   1   1   78    78    LEU   HG     H   1    1.525     0.002   .   1   .   651    .   .   78    LEU   HG     .   18419   1    
     702    .   1   1   78    78    LEU   HD11   H   1    0.527     0.001   .   2   .   649    .   .   78    LEU   HD11   .   18419   1    
     703    .   1   1   78    78    LEU   HD12   H   1    0.527     0.001   .   2   .   649    .   .   78    LEU   HD12   .   18419   1    
     704    .   1   1   78    78    LEU   HD13   H   1    0.527     0.001   .   2   .   649    .   .   78    LEU   HD13   .   18419   1    
     705    .   1   1   78    78    LEU   HD21   H   1    0.825     0.002   .   2   .   650    .   .   78    LEU   HD21   .   18419   1    
     706    .   1   1   78    78    LEU   HD22   H   1    0.825     0.002   .   2   .   650    .   .   78    LEU   HD22   .   18419   1    
     707    .   1   1   78    78    LEU   HD23   H   1    0.825     0.002   .   2   .   650    .   .   78    LEU   HD23   .   18419   1    
     708    .   1   1   78    78    LEU   C      C   13   174.267   0.001   .   1   .   639    .   .   78    LEU   C      .   18419   1    
     709    .   1   1   78    78    LEU   CA     C   13   51.090    0.029   .   1   .   640    .   .   78    LEU   CA     .   18419   1    
     710    .   1   1   78    78    LEU   CB     C   13   43.531    0.016   .   1   .   641    .   .   78    LEU   CB     .   18419   1    
     711    .   1   1   78    78    LEU   CG     C   13   25.574    0.021   .   1   .   644    .   .   78    LEU   CG     .   18419   1    
     712    .   1   1   78    78    LEU   CD1    C   13   27.013    0.012   .   2   .   642    .   .   78    LEU   CD1    .   18419   1    
     713    .   1   1   78    78    LEU   CD2    C   13   25.198    0.026   .   2   .   643    .   .   78    LEU   CD2    .   18419   1    
     714    .   1   1   78    78    LEU   N      N   15   130.107   0.007   .   1   .   652    .   .   78    LEU   N      .   18419   1    
     715    .   1   1   79    79    PRO   HA     H   1    4.410     0.002   .   1   .   658    .   .   79    PRO   HA     .   18419   1    
     716    .   1   1   79    79    PRO   HB2    H   1    2.351     0.003   .   2   .   659    .   .   79    PRO   HB2    .   18419   1    
     717    .   1   1   79    79    PRO   HB3    H   1    1.709     0.006   .   2   .   660    .   .   79    PRO   HB3    .   18419   1    
     718    .   1   1   79    79    PRO   HG2    H   1    1.890     0.001   .   2   .   663    .   .   79    PRO   HG2    .   18419   1    
     719    .   1   1   79    79    PRO   HG3    H   1    1.972     0.001   .   2   .   664    .   .   79    PRO   HG3    .   18419   1    
     720    .   1   1   79    79    PRO   HD2    H   1    3.821     0.003   .   2   .   661    .   .   79    PRO   HD2    .   18419   1    
     721    .   1   1   79    79    PRO   HD3    H   1    3.503     0.002   .   2   .   662    .   .   79    PRO   HD3    .   18419   1    
     722    .   1   1   79    79    PRO   C      C   13   178.327   0.001   .   1   .   653    .   .   79    PRO   C      .   18419   1    
     723    .   1   1   79    79    PRO   CA     C   13   62.720    0.003   .   1   .   654    .   .   79    PRO   CA     .   18419   1    
     724    .   1   1   79    79    PRO   CB     C   13   32.141    0.003   .   1   .   655    .   .   79    PRO   CB     .   18419   1    
     725    .   1   1   79    79    PRO   CG     C   13   27.674    0.068   .   1   .   657    .   .   79    PRO   CG     .   18419   1    
     726    .   1   1   79    79    PRO   CD     C   13   51.337    0.05    .   1   .   656    .   .   79    PRO   CD     .   18419   1    
     727    .   1   1   80    80    THR   H      H   1    8.761     0.003   .   1   .   669    .   .   80    THR   H      .   18419   1    
     728    .   1   1   80    80    THR   HA     H   1    3.711     0.001   .   1   .   670    .   .   80    THR   HA     .   18419   1    
     729    .   1   1   80    80    THR   HB     H   1    4.130     0.003   .   1   .   671    .   .   80    THR   HB     .   18419   1    
     730    .   1   1   80    80    THR   HG21   H   1    1.233     0.002   .   1   .   672    .   .   80    THR   HG21   .   18419   1    
     731    .   1   1   80    80    THR   HG22   H   1    1.233     0.002   .   1   .   672    .   .   80    THR   HG22   .   18419   1    
     732    .   1   1   80    80    THR   HG23   H   1    1.233     0.002   .   1   .   672    .   .   80    THR   HG23   .   18419   1    
     733    .   1   1   80    80    THR   C      C   13   177.086   0.001   .   1   .   665    .   .   80    THR   C      .   18419   1    
     734    .   1   1   80    80    THR   CA     C   13   65.837    0.042   .   1   .   666    .   .   80    THR   CA     .   18419   1    
     735    .   1   1   80    80    THR   CB     C   13   68.479    0.019   .   1   .   667    .   .   80    THR   CB     .   18419   1    
     736    .   1   1   80    80    THR   CG2    C   13   22.236    0.037   .   1   .   668    .   .   80    THR   CG2    .   18419   1    
     737    .   1   1   80    80    THR   N      N   15   117.436   0.013   .   1   .   673    .   .   80    THR   N      .   18419   1    
     738    .   1   1   81    81    THR   H      H   1    7.488     0.003   .   1   .   678    .   .   81    THR   H      .   18419   1    
     739    .   1   1   81    81    THR   HA     H   1    4.150     0.003   .   1   .   679    .   .   81    THR   HA     .   18419   1    
     740    .   1   1   81    81    THR   HB     H   1    4.324     0.001   .   1   .   680    .   .   81    THR   HB     .   18419   1    
     741    .   1   1   81    81    THR   HG21   H   1    1.225     0.001   .   1   .   681    .   .   81    THR   HG21   .   18419   1    
     742    .   1   1   81    81    THR   HG22   H   1    1.225     0.001   .   1   .   681    .   .   81    THR   HG22   .   18419   1    
     743    .   1   1   81    81    THR   HG23   H   1    1.225     0.001   .   1   .   681    .   .   81    THR   HG23   .   18419   1    
     744    .   1   1   81    81    THR   C      C   13   175.285   0.001   .   1   .   674    .   .   81    THR   C      .   18419   1    
     745    .   1   1   81    81    THR   CA     C   13   62.992    0.012   .   1   .   675    .   .   81    THR   CA     .   18419   1    
     746    .   1   1   81    81    THR   CB     C   13   68.733    0.023   .   1   .   676    .   .   81    THR   CB     .   18419   1    
     747    .   1   1   81    81    THR   CG2    C   13   22.520    0.001   .   1   .   677    .   .   81    THR   CG2    .   18419   1    
     748    .   1   1   81    81    THR   N      N   15   108.984   0.035   .   1   .   682    .   .   81    THR   N      .   18419   1    
     749    .   1   1   82    82    LEU   H      H   1    7.661     0.002   .   1   .   689    .   .   82    LEU   H      .   18419   1    
     750    .   1   1   82    82    LEU   HA     H   1    4.486     0.001   .   1   .   690    .   .   82    LEU   HA     .   18419   1    
     751    .   1   1   82    82    LEU   HB2    H   1    1.588     0.007   .   2   .   691    .   .   82    LEU   HB2    .   18419   1    
     752    .   1   1   82    82    LEU   HB3    H   1    1.675     0.012   .   2   .   692    .   .   82    LEU   HB3    .   18419   1    
     753    .   1   1   82    82    LEU   HG     H   1    1.576     0.004   .   1   .   695    .   .   82    LEU   HG     .   18419   1    
     754    .   1   1   82    82    LEU   HD11   H   1    0.883     0.003   .   2   .   693    .   .   82    LEU   HD11   .   18419   1    
     755    .   1   1   82    82    LEU   HD12   H   1    0.883     0.003   .   2   .   693    .   .   82    LEU   HD12   .   18419   1    
     756    .   1   1   82    82    LEU   HD13   H   1    0.883     0.003   .   2   .   693    .   .   82    LEU   HD13   .   18419   1    
     757    .   1   1   82    82    LEU   HD21   H   1    0.991     0.001   .   2   .   694    .   .   82    LEU   HD21   .   18419   1    
     758    .   1   1   82    82    LEU   HD22   H   1    0.991     0.001   .   2   .   694    .   .   82    LEU   HD22   .   18419   1    
     759    .   1   1   82    82    LEU   HD23   H   1    0.991     0.001   .   2   .   694    .   .   82    LEU   HD23   .   18419   1    
     760    .   1   1   82    82    LEU   C      C   13   176.627   0.001   .   1   .   683    .   .   82    LEU   C      .   18419   1    
     761    .   1   1   82    82    LEU   CA     C   13   54.384    0.055   .   1   .   684    .   .   82    LEU   CA     .   18419   1    
     762    .   1   1   82    82    LEU   CB     C   13   41.756    0.046   .   1   .   685    .   .   82    LEU   CB     .   18419   1    
     763    .   1   1   82    82    LEU   CG     C   13   27.525    0.001   .   1   .   688    .   .   82    LEU   CG     .   18419   1    
     764    .   1   1   82    82    LEU   CD1    C   13   22.886    0.009   .   2   .   686    .   .   82    LEU   CD1    .   18419   1    
     765    .   1   1   82    82    LEU   CD2    C   13   25.717    0.02    .   2   .   687    .   .   82    LEU   CD2    .   18419   1    
     766    .   1   1   82    82    LEU   N      N   15   119.928   0.014   .   1   .   696    .   .   82    LEU   N      .   18419   1    
     767    .   1   1   83    83    GLN   H      H   1    7.045     0.002   .   1   .   701    .   .   83    GLN   H      .   18419   1    
     768    .   1   1   83    83    GLN   HA     H   1    3.996     0.012   .   1   .   702    .   .   83    GLN   HA     .   18419   1    
     769    .   1   1   83    83    GLN   HB2    H   1    2.062     0.006   .   2   .   703    .   .   83    GLN   HB2    .   18419   1    
     770    .   1   1   83    83    GLN   HB3    H   1    2.347     0.005   .   2   .   704    .   .   83    GLN   HB3    .   18419   1    
     771    .   1   1   83    83    GLN   HG2    H   1    2.720     0.011   .   2   .   705    .   .   83    GLN   HG2    .   18419   1    
     772    .   1   1   83    83    GLN   HG3    H   1    2.059     0.001   .   2   .   706    .   .   83    GLN   HG3    .   18419   1    
     773    .   1   1   83    83    GLN   C      C   13   175.815   0.001   .   1   .   697    .   .   83    GLN   C      .   18419   1    
     774    .   1   1   83    83    GLN   CA     C   13   57.559    0.03    .   1   .   698    .   .   83    GLN   CA     .   18419   1    
     775    .   1   1   83    83    GLN   CB     C   13   30.398    0.042   .   1   .   699    .   .   83    GLN   CB     .   18419   1    
     776    .   1   1   83    83    GLN   CG     C   13   36.862    0.057   .   1   .   700    .   .   83    GLN   CG     .   18419   1    
     777    .   1   1   83    83    GLN   N      N   15   117.168   0.014   .   1   .   707    .   .   83    GLN   N      .   18419   1    
     778    .   1   1   84    84    ARG   H      H   1    8.279     0.003   .   1   .   713    .   .   84    ARG   H      .   18419   1    
     779    .   1   1   84    84    ARG   HA     H   1    4.713     0.01    .   1   .   714    .   .   84    ARG   HA     .   18419   1    
     780    .   1   1   84    84    ARG   HB2    H   1    1.658     0.005   .   2   .   715    .   .   84    ARG   HB2    .   18419   1    
     781    .   1   1   84    84    ARG   HB3    H   1    1.737     0.007   .   2   .   716    .   .   84    ARG   HB3    .   18419   1    
     782    .   1   1   84    84    ARG   HG2    H   1    1.562     0.005   .   2   .   719    .   .   84    ARG   HG2    .   18419   1    
     783    .   1   1   84    84    ARG   HG3    H   1    1.513     0.011   .   2   .   720    .   .   84    ARG   HG3    .   18419   1    
     784    .   1   1   84    84    ARG   HD2    H   1    3.192     0.001   .   2   .   717    .   .   84    ARG   HD2    .   18419   1    
     785    .   1   1   84    84    ARG   HD3    H   1    3.183     0.001   .   2   .   718    .   .   84    ARG   HD3    .   18419   1    
     786    .   1   1   84    84    ARG   C      C   13   174.265   0.001   .   1   .   708    .   .   84    ARG   C      .   18419   1    
     787    .   1   1   84    84    ARG   CA     C   13   55.086    0.049   .   1   .   709    .   .   84    ARG   CA     .   18419   1    
     788    .   1   1   84    84    ARG   CB     C   13   34.561    0.054   .   1   .   710    .   .   84    ARG   CB     .   18419   1    
     789    .   1   1   84    84    ARG   CG     C   13   26.179    0.001   .   1   .   712    .   .   84    ARG   CG     .   18419   1    
     790    .   1   1   84    84    ARG   CD     C   13   43.440    0.001   .   1   .   711    .   .   84    ARG   CD     .   18419   1    
     791    .   1   1   84    84    ARG   N      N   15   120.275   0.024   .   1   .   721    .   .   84    ARG   N      .   18419   1    
     792    .   1   1   85    85    SER   H      H   1    8.580     0.003   .   1   .   725    .   .   85    SER   H      .   18419   1    
     793    .   1   1   85    85    SER   HA     H   1    5.198     0.002   .   1   .   726    .   .   85    SER   HA     .   18419   1    
     794    .   1   1   85    85    SER   HB2    H   1    3.601     0.003   .   2   .   727    .   .   85    SER   HB2    .   18419   1    
     795    .   1   1   85    85    SER   HB3    H   1    3.599     0.001   .   2   .   728    .   .   85    SER   HB3    .   18419   1    
     796    .   1   1   85    85    SER   C      C   13   172.901   0.001   .   1   .   722    .   .   85    SER   C      .   18419   1    
     797    .   1   1   85    85    SER   CA     C   13   57.336    0.071   .   1   .   723    .   .   85    SER   CA     .   18419   1    
     798    .   1   1   85    85    SER   CB     C   13   64.960    0.025   .   1   .   724    .   .   85    SER   CB     .   18419   1    
     799    .   1   1   85    85    SER   N      N   15   116.691   0.011   .   1   .   729    .   .   85    SER   N      .   18419   1    
     800    .   1   1   86    86    LEU   H      H   1    9.315     0.004   .   1   .   736    .   .   86    LEU   H      .   18419   1    
     801    .   1   1   86    86    LEU   HA     H   1    4.592     0.005   .   1   .   737    .   .   86    LEU   HA     .   18419   1    
     802    .   1   1   86    86    LEU   HB2    H   1    1.277     0.004   .   2   .   738    .   .   86    LEU   HB2    .   18419   1    
     803    .   1   1   86    86    LEU   HB3    H   1    1.391     0.003   .   2   .   739    .   .   86    LEU   HB3    .   18419   1    
     804    .   1   1   86    86    LEU   HG     H   1    1.399     0.001   .   1   .   742    .   .   86    LEU   HG     .   18419   1    
     805    .   1   1   86    86    LEU   HD11   H   1    0.755     0.002   .   2   .   740    .   .   86    LEU   HD11   .   18419   1    
     806    .   1   1   86    86    LEU   HD12   H   1    0.755     0.002   .   2   .   740    .   .   86    LEU   HD12   .   18419   1    
     807    .   1   1   86    86    LEU   HD13   H   1    0.755     0.002   .   2   .   740    .   .   86    LEU   HD13   .   18419   1    
     808    .   1   1   86    86    LEU   HD21   H   1    0.690     0.001   .   2   .   741    .   .   86    LEU   HD21   .   18419   1    
     809    .   1   1   86    86    LEU   HD22   H   1    0.690     0.001   .   2   .   741    .   .   86    LEU   HD22   .   18419   1    
     810    .   1   1   86    86    LEU   HD23   H   1    0.690     0.001   .   2   .   741    .   .   86    LEU   HD23   .   18419   1    
     811    .   1   1   86    86    LEU   C      C   13   174.928   0.001   .   1   .   730    .   .   86    LEU   C      .   18419   1    
     812    .   1   1   86    86    LEU   CA     C   13   53.739    0.037   .   1   .   731    .   .   86    LEU   CA     .   18419   1    
     813    .   1   1   86    86    LEU   CB     C   13   44.552    0.033   .   1   .   732    .   .   86    LEU   CB     .   18419   1    
     814    .   1   1   86    86    LEU   CG     C   13   27.036    0.001   .   1   .   735    .   .   86    LEU   CG     .   18419   1    
     815    .   1   1   86    86    LEU   CD1    C   13   23.514    0.034   .   2   .   733    .   .   86    LEU   CD1    .   18419   1    
     816    .   1   1   86    86    LEU   CD2    C   13   24.658    0.035   .   2   .   734    .   .   86    LEU   CD2    .   18419   1    
     817    .   1   1   86    86    LEU   N      N   15   125.776   0.018   .   1   .   743    .   .   86    LEU   N      .   18419   1    
     818    .   1   1   87    87    ASP   H      H   1    8.703     0.002   .   1   .   747    .   .   87    ASP   H      .   18419   1    
     819    .   1   1   87    87    ASP   HA     H   1    4.714     0.003   .   1   .   748    .   .   87    ASP   HA     .   18419   1    
     820    .   1   1   87    87    ASP   HB2    H   1    2.413     0.002   .   2   .   749    .   .   87    ASP   HB2    .   18419   1    
     821    .   1   1   87    87    ASP   HB3    H   1    2.842     0.003   .   2   .   750    .   .   87    ASP   HB3    .   18419   1    
     822    .   1   1   87    87    ASP   C      C   13   176.735   0.001   .   1   .   744    .   .   87    ASP   C      .   18419   1    
     823    .   1   1   87    87    ASP   CA     C   13   53.933    0.064   .   1   .   745    .   .   87    ASP   CA     .   18419   1    
     824    .   1   1   87    87    ASP   CB     C   13   40.981    0.003   .   1   .   746    .   .   87    ASP   CB     .   18419   1    
     825    .   1   1   87    87    ASP   N      N   15   125.346   0.01    .   1   .   751    .   .   87    ASP   N      .   18419   1    
     826    .   1   1   88    88    VAL   H      H   1    7.362     0.003   .   1   .   757    .   .   88    VAL   H      .   18419   1    
     827    .   1   1   88    88    VAL   HA     H   1    4.657     0.007   .   1   .   758    .   .   88    VAL   HA     .   18419   1    
     828    .   1   1   88    88    VAL   HB     H   1    1.628     0.001   .   1   .   759    .   .   88    VAL   HB     .   18419   1    
     829    .   1   1   88    88    VAL   HG11   H   1    -0.580    0.001   .   2   .   760    .   .   88    VAL   HG11   .   18419   1    
     830    .   1   1   88    88    VAL   HG12   H   1    -0.580    0.001   .   2   .   760    .   .   88    VAL   HG12   .   18419   1    
     831    .   1   1   88    88    VAL   HG13   H   1    -0.580    0.001   .   2   .   760    .   .   88    VAL   HG13   .   18419   1    
     832    .   1   1   88    88    VAL   HG21   H   1    0.070     0.001   .   2   .   761    .   .   88    VAL   HG21   .   18419   1    
     833    .   1   1   88    88    VAL   HG22   H   1    0.070     0.001   .   2   .   761    .   .   88    VAL   HG22   .   18419   1    
     834    .   1   1   88    88    VAL   HG23   H   1    0.070     0.001   .   2   .   761    .   .   88    VAL   HG23   .   18419   1    
     835    .   1   1   88    88    VAL   C      C   13   177.352   0.001   .   1   .   752    .   .   88    VAL   C      .   18419   1    
     836    .   1   1   88    88    VAL   CA     C   13   59.325    0.023   .   1   .   753    .   .   88    VAL   CA     .   18419   1    
     837    .   1   1   88    88    VAL   CB     C   13   31.475    0.034   .   1   .   754    .   .   88    VAL   CB     .   18419   1    
     838    .   1   1   88    88    VAL   CG1    C   13   18.215    0.003   .   2   .   755    .   .   88    VAL   CG1    .   18419   1    
     839    .   1   1   88    88    VAL   CG2    C   13   21.200    0.002   .   2   .   756    .   .   88    VAL   CG2    .   18419   1    
     840    .   1   1   88    88    VAL   N      N   15   114.464   0.013   .   1   .   762    .   .   88    VAL   N      .   18419   1    
     841    .   1   1   89    89    ALA   H      H   1    8.091     0.002   .   1   .   766    .   .   89    ALA   H      .   18419   1    
     842    .   1   1   89    89    ALA   HA     H   1    4.097     0.001   .   1   .   767    .   .   89    ALA   HA     .   18419   1    
     843    .   1   1   89    89    ALA   HB1    H   1    1.446     0.001   .   1   .   768    .   .   89    ALA   HB1    .   18419   1    
     844    .   1   1   89    89    ALA   HB2    H   1    1.446     0.001   .   1   .   768    .   .   89    ALA   HB2    .   18419   1    
     845    .   1   1   89    89    ALA   HB3    H   1    1.446     0.001   .   1   .   768    .   .   89    ALA   HB3    .   18419   1    
     846    .   1   1   89    89    ALA   C      C   13   180.040   0.001   .   1   .   763    .   .   89    ALA   C      .   18419   1    
     847    .   1   1   89    89    ALA   CA     C   13   55.875    0.006   .   1   .   764    .   .   89    ALA   CA     .   18419   1    
     848    .   1   1   89    89    ALA   CB     C   13   19.034    0.02    .   1   .   765    .   .   89    ALA   CB     .   18419   1    
     849    .   1   1   89    89    ALA   N      N   15   130.214   0.006   .   1   .   769    .   .   89    ALA   N      .   18419   1    
     850    .   1   1   90    90    ASP   H      H   1    8.974     0.002   .   1   .   773    .   .   90    ASP   H      .   18419   1    
     851    .   1   1   90    90    ASP   HA     H   1    4.343     0.001   .   1   .   774    .   .   90    ASP   HA     .   18419   1    
     852    .   1   1   90    90    ASP   HB2    H   1    2.452     0.001   .   2   .   775    .   .   90    ASP   HB2    .   18419   1    
     853    .   1   1   90    90    ASP   HB3    H   1    2.440     0.001   .   2   .   776    .   .   90    ASP   HB3    .   18419   1    
     854    .   1   1   90    90    ASP   C      C   13   175.071   0.001   .   1   .   770    .   .   90    ASP   C      .   18419   1    
     855    .   1   1   90    90    ASP   CA     C   13   56.023    0.034   .   1   .   771    .   .   90    ASP   CA     .   18419   1    
     856    .   1   1   90    90    ASP   CB     C   13   39.504    0.034   .   1   .   772    .   .   90    ASP   CB     .   18419   1    
     857    .   1   1   90    90    ASP   N      N   15   116.551   0.004   .   1   .   777    .   .   90    ASP   N      .   18419   1    
     858    .   1   1   91    91    PHE   H      H   1    7.934     0.002   .   1   .   785    .   .   91    PHE   H      .   18419   1    
     859    .   1   1   91    91    PHE   HA     H   1    4.396     0.001   .   1   .   786    .   .   91    PHE   HA     .   18419   1    
     860    .   1   1   91    91    PHE   HB2    H   1    3.155     0.001   .   2   .   787    .   .   91    PHE   HB2    .   18419   1    
     861    .   1   1   91    91    PHE   HB3    H   1    3.265     0.001   .   2   .   788    .   .   91    PHE   HB3    .   18419   1    
     862    .   1   1   91    91    PHE   HD1    H   1    7.345     0.001   .   3   .   789    .   .   91    PHE   HD1    .   18419   1    
     863    .   1   1   91    91    PHE   HD2    H   1    7.345     0.001   .   3   .   790    .   .   91    PHE   HD2    .   18419   1    
     864    .   1   1   91    91    PHE   HE1    H   1    7.473     0.001   .   3   .   791    .   .   91    PHE   HE1    .   18419   1    
     865    .   1   1   91    91    PHE   HE2    H   1    7.473     0.001   .   3   .   792    .   .   91    PHE   HE2    .   18419   1    
     866    .   1   1   91    91    PHE   C      C   13   175.522   0.001   .   1   .   778    .   .   91    PHE   C      .   18419   1    
     867    .   1   1   91    91    PHE   CA     C   13   60.195    0.009   .   1   .   779    .   .   91    PHE   CA     .   18419   1    
     868    .   1   1   91    91    PHE   CB     C   13   39.041    0.08    .   1   .   780    .   .   91    PHE   CB     .   18419   1    
     869    .   1   1   91    91    PHE   CD1    C   13   131.700   0.001   .   3   .   781    .   .   91    PHE   CD1    .   18419   1    
     870    .   1   1   91    91    PHE   CD2    C   13   131.750   0.001   .   3   .   782    .   .   91    PHE   CD2    .   18419   1    
     871    .   1   1   91    91    PHE   CE1    C   13   131.929   0.001   .   3   .   783    .   .   91    PHE   CE1    .   18419   1    
     872    .   1   1   91    91    PHE   CE2    C   13   131.929   0.001   .   3   .   784    .   .   91    PHE   CE2    .   18419   1    
     873    .   1   1   91    91    PHE   N      N   15   116.640   0.008   .   1   .   793    .   .   91    PHE   N      .   18419   1    
     874    .   1   1   92    92    LYS   H      H   1    8.187     0.002   .   1   .   800    .   .   92    LYS   H      .   18419   1    
     875    .   1   1   92    92    LYS   HA     H   1    4.038     0.004   .   1   .   801    .   .   92    LYS   HA     .   18419   1    
     876    .   1   1   92    92    LYS   HB2    H   1    1.918     0.002   .   2   .   802    .   .   92    LYS   HB2    .   18419   1    
     877    .   1   1   92    92    LYS   HB3    H   1    2.090     0.003   .   2   .   803    .   .   92    LYS   HB3    .   18419   1    
     878    .   1   1   92    92    LYS   HG2    H   1    1.282     0.011   .   2   .   808    .   .   92    LYS   HG2    .   18419   1    
     879    .   1   1   92    92    LYS   HG3    H   1    1.360     0.005   .   2   .   809    .   .   92    LYS   HG3    .   18419   1    
     880    .   1   1   92    92    LYS   HD2    H   1    1.654     0.001   .   2   .   804    .   .   92    LYS   HD2    .   18419   1    
     881    .   1   1   92    92    LYS   HD3    H   1    1.542     0.014   .   2   .   805    .   .   92    LYS   HD3    .   18419   1    
     882    .   1   1   92    92    LYS   HE2    H   1    2.936     0.001   .   2   .   806    .   .   92    LYS   HE2    .   18419   1    
     883    .   1   1   92    92    LYS   HE3    H   1    2.927     0.001   .   2   .   807    .   .   92    LYS   HE3    .   18419   1    
     884    .   1   1   92    92    LYS   C      C   13   175.521   0.001   .   1   .   794    .   .   92    LYS   C      .   18419   1    
     885    .   1   1   92    92    LYS   CA     C   13   57.538    0.018   .   1   .   795    .   .   92    LYS   CA     .   18419   1    
     886    .   1   1   92    92    LYS   CB     C   13   28.188    0.025   .   1   .   796    .   .   92    LYS   CB     .   18419   1    
     887    .   1   1   92    92    LYS   CG     C   13   24.374    0.009   .   1   .   799    .   .   92    LYS   CG     .   18419   1    
     888    .   1   1   92    92    LYS   CD     C   13   28.537    0.025   .   1   .   797    .   .   92    LYS   CD     .   18419   1    
     889    .   1   1   92    92    LYS   CE     C   13   42.233    0.001   .   1   .   798    .   .   92    LYS   CE     .   18419   1    
     890    .   1   1   92    92    LYS   N      N   15   111.504   0.006   .   1   .   810    .   .   92    LYS   N      .   18419   1    
     891    .   1   1   93    93    THR   H      H   1    8.550     0.002   .   1   .   815    .   .   93    THR   H      .   18419   1    
     892    .   1   1   93    93    THR   HA     H   1    5.262     0.002   .   1   .   816    .   .   93    THR   HA     .   18419   1    
     893    .   1   1   93    93    THR   HB     H   1    4.700     0.001   .   1   .   817    .   .   93    THR   HB     .   18419   1    
     894    .   1   1   93    93    THR   HG21   H   1    1.001     0.002   .   1   .   818    .   .   93    THR   HG21   .   18419   1    
     895    .   1   1   93    93    THR   HG22   H   1    1.001     0.002   .   1   .   818    .   .   93    THR   HG22   .   18419   1    
     896    .   1   1   93    93    THR   HG23   H   1    1.001     0.002   .   1   .   818    .   .   93    THR   HG23   .   18419   1    
     897    .   1   1   93    93    THR   C      C   13   173.571   0.001   .   1   .   811    .   .   93    THR   C      .   18419   1    
     898    .   1   1   93    93    THR   CA     C   13   60.408    0.018   .   1   .   812    .   .   93    THR   CA     .   18419   1    
     899    .   1   1   93    93    THR   CB     C   13   70.007    0.001   .   1   .   813    .   .   93    THR   CB     .   18419   1    
     900    .   1   1   93    93    THR   CG2    C   13   22.966    0.001   .   1   .   814    .   .   93    THR   CG2    .   18419   1    
     901    .   1   1   93    93    THR   N      N   15   112.328   0.014   .   1   .   819    .   .   93    THR   N      .   18419   1    
     902    .   1   1   94    94    PRO   HA     H   1    4.402     0.01    .   1   .   825    .   .   94    PRO   HA     .   18419   1    
     903    .   1   1   94    94    PRO   HB2    H   1    1.301     0.001   .   2   .   826    .   .   94    PRO   HB2    .   18419   1    
     904    .   1   1   94    94    PRO   HB3    H   1    2.603     0.004   .   2   .   827    .   .   94    PRO   HB3    .   18419   1    
     905    .   1   1   94    94    PRO   HG2    H   1    2.146     0.008   .   2   .   830    .   .   94    PRO   HG2    .   18419   1    
     906    .   1   1   94    94    PRO   HG3    H   1    1.737     0.011   .   2   .   831    .   .   94    PRO   HG3    .   18419   1    
     907    .   1   1   94    94    PRO   HD2    H   1    3.599     0.009   .   2   .   828    .   .   94    PRO   HD2    .   18419   1    
     908    .   1   1   94    94    PRO   HD3    H   1    3.584     0.001   .   2   .   829    .   .   94    PRO   HD3    .   18419   1    
     909    .   1   1   94    94    PRO   C      C   13   178.044   0.001   .   1   .   820    .   .   94    PRO   C      .   18419   1    
     910    .   1   1   94    94    PRO   CA     C   13   64.739    0.049   .   1   .   821    .   .   94    PRO   CA     .   18419   1    
     911    .   1   1   94    94    PRO   CB     C   13   32.707    0.053   .   1   .   822    .   .   94    PRO   CB     .   18419   1    
     912    .   1   1   94    94    PRO   CG     C   13   28.456    0.07    .   1   .   824    .   .   94    PRO   CG     .   18419   1    
     913    .   1   1   94    94    PRO   CD     C   13   50.861    0.009   .   1   .   823    .   .   94    PRO   CD     .   18419   1    
     914    .   1   1   95    95    VAL   H      H   1    7.679     0.002   .   1   .   837    .   .   95    VAL   H      .   18419   1    
     915    .   1   1   95    95    VAL   HA     H   1    3.450     0.001   .   1   .   838    .   .   95    VAL   HA     .   18419   1    
     916    .   1   1   95    95    VAL   HB     H   1    1.598     0.001   .   1   .   839    .   .   95    VAL   HB     .   18419   1    
     917    .   1   1   95    95    VAL   HG11   H   1    0.415     0.001   .   2   .   840    .   .   95    VAL   HG11   .   18419   1    
     918    .   1   1   95    95    VAL   HG12   H   1    0.415     0.001   .   2   .   840    .   .   95    VAL   HG12   .   18419   1    
     919    .   1   1   95    95    VAL   HG13   H   1    0.415     0.001   .   2   .   840    .   .   95    VAL   HG13   .   18419   1    
     920    .   1   1   95    95    VAL   HG21   H   1    0.703     0.001   .   2   .   841    .   .   95    VAL   HG21   .   18419   1    
     921    .   1   1   95    95    VAL   HG22   H   1    0.703     0.001   .   2   .   841    .   .   95    VAL   HG22   .   18419   1    
     922    .   1   1   95    95    VAL   HG23   H   1    0.703     0.001   .   2   .   841    .   .   95    VAL   HG23   .   18419   1    
     923    .   1   1   95    95    VAL   C      C   13   174.274   0.001   .   1   .   832    .   .   95    VAL   C      .   18419   1    
     924    .   1   1   95    95    VAL   CA     C   13   63.164    0.019   .   1   .   833    .   .   95    VAL   CA     .   18419   1    
     925    .   1   1   95    95    VAL   CB     C   13   31.310    0.057   .   1   .   834    .   .   95    VAL   CB     .   18419   1    
     926    .   1   1   95    95    VAL   CG1    C   13   22.749    0.001   .   2   .   835    .   .   95    VAL   CG1    .   18419   1    
     927    .   1   1   95    95    VAL   CG2    C   13   22.463    0.008   .   2   .   836    .   .   95    VAL   CG2    .   18419   1    
     928    .   1   1   95    95    VAL   N      N   15   113.805   0.014   .   1   .   842    .   .   95    VAL   N      .   18419   1    
     929    .   1   1   96    96    GLN   H      H   1    9.047     0.004   .   1   .   847    .   .   96    GLN   H      .   18419   1    
     930    .   1   1   96    96    GLN   HA     H   1    4.071     0.004   .   1   .   848    .   .   96    GLN   HA     .   18419   1    
     931    .   1   1   96    96    GLN   HB2    H   1    1.684     0.003   .   2   .   849    .   .   96    GLN   HB2    .   18419   1    
     932    .   1   1   96    96    GLN   HB3    H   1    2.028     0.002   .   2   .   850    .   .   96    GLN   HB3    .   18419   1    
     933    .   1   1   96    96    GLN   HG2    H   1    2.066     0.006   .   2   .   851    .   .   96    GLN   HG2    .   18419   1    
     934    .   1   1   96    96    GLN   HG3    H   1    1.937     0.004   .   2   .   852    .   .   96    GLN   HG3    .   18419   1    
     935    .   1   1   96    96    GLN   C      C   13   174.936   0.001   .   1   .   843    .   .   96    GLN   C      .   18419   1    
     936    .   1   1   96    96    GLN   CA     C   13   55.460    0.04    .   1   .   844    .   .   96    GLN   CA     .   18419   1    
     937    .   1   1   96    96    GLN   CB     C   13   29.876    0.04    .   1   .   845    .   .   96    GLN   CB     .   18419   1    
     938    .   1   1   96    96    GLN   CG     C   13   33.706    0.046   .   1   .   846    .   .   96    GLN   CG     .   18419   1    
     939    .   1   1   96    96    GLN   N      N   15   124.788   0.011   .   1   .   853    .   .   96    GLN   N      .   18419   1    
     940    .   1   1   97    97    LYS   H      H   1    7.333     0.002   .   1   .   860    .   .   97    LYS   H      .   18419   1    
     941    .   1   1   97    97    LYS   HA     H   1    4.946     0.001   .   1   .   861    .   .   97    LYS   HA     .   18419   1    
     942    .   1   1   97    97    LYS   HB2    H   1    1.557     0.004   .   2   .   862    .   .   97    LYS   HB2    .   18419   1    
     943    .   1   1   97    97    LYS   HB3    H   1    1.554     0.001   .   2   .   863    .   .   97    LYS   HB3    .   18419   1    
     944    .   1   1   97    97    LYS   HG2    H   1    1.185     0.005   .   2   .   868    .   .   97    LYS   HG2    .   18419   1    
     945    .   1   1   97    97    LYS   HG3    H   1    1.191     0.001   .   2   .   869    .   .   97    LYS   HG3    .   18419   1    
     946    .   1   1   97    97    LYS   HD2    H   1    1.419     0.001   .   2   .   864    .   .   97    LYS   HD2    .   18419   1    
     947    .   1   1   97    97    LYS   HD3    H   1    1.396     0.001   .   2   .   865    .   .   97    LYS   HD3    .   18419   1    
     948    .   1   1   97    97    LYS   HE2    H   1    2.735     0.001   .   2   .   866    .   .   97    LYS   HE2    .   18419   1    
     949    .   1   1   97    97    LYS   HE3    H   1    2.742     0.001   .   2   .   867    .   .   97    LYS   HE3    .   18419   1    
     950    .   1   1   97    97    LYS   C      C   13   173.814   0.001   .   1   .   854    .   .   97    LYS   C      .   18419   1    
     951    .   1   1   97    97    LYS   CA     C   13   54.909    0.048   .   1   .   855    .   .   97    LYS   CA     .   18419   1    
     952    .   1   1   97    97    LYS   CB     C   13   36.669    0.028   .   1   .   856    .   .   97    LYS   CB     .   18419   1    
     953    .   1   1   97    97    LYS   CG     C   13   24.967    0.001   .   1   .   859    .   .   97    LYS   CG     .   18419   1    
     954    .   1   1   97    97    LYS   CD     C   13   29.436    0.001   .   1   .   857    .   .   97    LYS   CD     .   18419   1    
     955    .   1   1   97    97    LYS   CE     C   13   41.913    0.001   .   1   .   858    .   .   97    LYS   CE     .   18419   1    
     956    .   1   1   97    97    LYS   N      N   15   118.723   0.008   .   1   .   870    .   .   97    LYS   N      .   18419   1    
     957    .   1   1   98    98    VAL   H      H   1    8.470     0.002   .   1   .   876    .   .   98    VAL   H      .   18419   1    
     958    .   1   1   98    98    VAL   HA     H   1    4.685     0.005   .   1   .   877    .   .   98    VAL   HA     .   18419   1    
     959    .   1   1   98    98    VAL   HB     H   1    1.738     0.002   .   1   .   878    .   .   98    VAL   HB     .   18419   1    
     960    .   1   1   98    98    VAL   HG11   H   1    0.617     0.001   .   2   .   879    .   .   98    VAL   HG11   .   18419   1    
     961    .   1   1   98    98    VAL   HG12   H   1    0.617     0.001   .   2   .   879    .   .   98    VAL   HG12   .   18419   1    
     962    .   1   1   98    98    VAL   HG13   H   1    0.617     0.001   .   2   .   879    .   .   98    VAL   HG13   .   18419   1    
     963    .   1   1   98    98    VAL   HG21   H   1    0.718     0.001   .   2   .   880    .   .   98    VAL   HG21   .   18419   1    
     964    .   1   1   98    98    VAL   HG22   H   1    0.718     0.001   .   2   .   880    .   .   98    VAL   HG22   .   18419   1    
     965    .   1   1   98    98    VAL   HG23   H   1    0.718     0.001   .   2   .   880    .   .   98    VAL   HG23   .   18419   1    
     966    .   1   1   98    98    VAL   C      C   13   174.450   0.001   .   1   .   871    .   .   98    VAL   C      .   18419   1    
     967    .   1   1   98    98    VAL   CA     C   13   60.869    0.034   .   1   .   872    .   .   98    VAL   CA     .   18419   1    
     968    .   1   1   98    98    VAL   CB     C   13   34.758    0.042   .   1   .   873    .   .   98    VAL   CB     .   18419   1    
     969    .   1   1   98    98    VAL   CG1    C   13   21.741    0.009   .   2   .   874    .   .   98    VAL   CG1    .   18419   1    
     970    .   1   1   98    98    VAL   CG2    C   13   23.204    0.012   .   2   .   875    .   .   98    VAL   CG2    .   18419   1    
     971    .   1   1   98    98    VAL   N      N   15   121.923   0.008   .   1   .   881    .   .   98    VAL   N      .   18419   1    
     972    .   1   1   99    99    THR   H      H   1    9.005     0.003   .   1   .   886    .   .   99    THR   H      .   18419   1    
     973    .   1   1   99    99    THR   HA     H   1    4.927     0.005   .   1   .   887    .   .   99    THR   HA     .   18419   1    
     974    .   1   1   99    99    THR   HB     H   1    3.828     0.003   .   1   .   888    .   .   99    THR   HB     .   18419   1    
     975    .   1   1   99    99    THR   HG21   H   1    1.061     0.001   .   1   .   889    .   .   99    THR   HG21   .   18419   1    
     976    .   1   1   99    99    THR   HG22   H   1    1.061     0.001   .   1   .   889    .   .   99    THR   HG22   .   18419   1    
     977    .   1   1   99    99    THR   HG23   H   1    1.061     0.001   .   1   .   889    .   .   99    THR   HG23   .   18419   1    
     978    .   1   1   99    99    THR   C      C   13   171.657   0.001   .   1   .   882    .   .   99    THR   C      .   18419   1    
     979    .   1   1   99    99    THR   CA     C   13   61.483    0.051   .   1   .   883    .   .   99    THR   CA     .   18419   1    
     980    .   1   1   99    99    THR   CB     C   13   71.800    0.047   .   1   .   884    .   .   99    THR   CB     .   18419   1    
     981    .   1   1   99    99    THR   CG2    C   13   21.697    0.062   .   1   .   885    .   .   99    THR   CG2    .   18419   1    
     982    .   1   1   99    99    THR   N      N   15   122.218   0.013   .   1   .   890    .   .   99    THR   N      .   18419   1    
     983    .   1   1   100   100   LEU   H      H   1    9.044     0.002   .   1   .   897    .   .   100   LEU   H      .   18419   1    
     984    .   1   1   100   100   LEU   HA     H   1    5.111     0.005   .   1   .   898    .   .   100   LEU   HA     .   18419   1    
     985    .   1   1   100   100   LEU   HB2    H   1    1.853     0.005   .   2   .   899    .   .   100   LEU   HB2    .   18419   1    
     986    .   1   1   100   100   LEU   HB3    H   1    1.102     0.009   .   2   .   900    .   .   100   LEU   HB3    .   18419   1    
     987    .   1   1   100   100   LEU   HG     H   1    1.332     0.002   .   1   .   903    .   .   100   LEU   HG     .   18419   1    
     988    .   1   1   100   100   LEU   HD11   H   1    0.638     0.003   .   2   .   901    .   .   100   LEU   HD11   .   18419   1    
     989    .   1   1   100   100   LEU   HD12   H   1    0.638     0.003   .   2   .   901    .   .   100   LEU   HD12   .   18419   1    
     990    .   1   1   100   100   LEU   HD13   H   1    0.638     0.003   .   2   .   901    .   .   100   LEU   HD13   .   18419   1    
     991    .   1   1   100   100   LEU   HD21   H   1    0.739     0.001   .   2   .   902    .   .   100   LEU   HD21   .   18419   1    
     992    .   1   1   100   100   LEU   HD22   H   1    0.739     0.001   .   2   .   902    .   .   100   LEU   HD22   .   18419   1    
     993    .   1   1   100   100   LEU   HD23   H   1    0.739     0.001   .   2   .   902    .   .   100   LEU   HD23   .   18419   1    
     994    .   1   1   100   100   LEU   C      C   13   174.754   0.001   .   1   .   891    .   .   100   LEU   C      .   18419   1    
     995    .   1   1   100   100   LEU   CA     C   13   53.591    0.015   .   1   .   892    .   .   100   LEU   CA     .   18419   1    
     996    .   1   1   100   100   LEU   CB     C   13   45.478    0.048   .   1   .   893    .   .   100   LEU   CB     .   18419   1    
     997    .   1   1   100   100   LEU   CG     C   13   27.014    0.001   .   1   .   896    .   .   100   LEU   CG     .   18419   1    
     998    .   1   1   100   100   LEU   CD1    C   13   24.021    0.029   .   2   .   894    .   .   100   LEU   CD1    .   18419   1    
     999    .   1   1   100   100   LEU   CD2    C   13   25.974    0.029   .   2   .   895    .   .   100   LEU   CD2    .   18419   1    
     1000   .   1   1   100   100   LEU   N      N   15   129.073   0.013   .   1   .   904    .   .   100   LEU   N      .   18419   1    
     1001   .   1   1   101   101   LYS   H      H   1    9.429     0.001   .   1   .   910    .   .   101   LYS   H      .   18419   1    
     1002   .   1   1   101   101   LYS   HA     H   1    4.782     0.001   .   1   .   911    .   .   101   LYS   HA     .   18419   1    
     1003   .   1   1   101   101   LYS   HB2    H   1    1.599     0.001   .   1   .   912    .   .   101   LYS   HB2    .   18419   1    
     1004   .   1   1   101   101   LYS   HB3    H   1    1.599     0.001   .   1   .   913    .   .   101   LYS   HB3    .   18419   1    
     1005   .   1   1   101   101   LYS   HG2    H   1    1.241     0.001   .   2   .   916    .   .   101   LYS   HG2    .   18419   1    
     1006   .   1   1   101   101   LYS   HG3    H   1    1.235     0.001   .   2   .   917    .   .   101   LYS   HG3    .   18419   1    
     1007   .   1   1   101   101   LYS   HE2    H   1    2.813     0.001   .   2   .   914    .   .   101   LYS   HE2    .   18419   1    
     1008   .   1   1   101   101   LYS   HE3    H   1    2.800     0.001   .   2   .   915    .   .   101   LYS   HE3    .   18419   1    
     1009   .   1   1   101   101   LYS   C      C   13   173.602   0.001   .   1   .   905    .   .   101   LYS   C      .   18419   1    
     1010   .   1   1   101   101   LYS   CA     C   13   54.661    0.001   .   1   .   906    .   .   101   LYS   CA     .   18419   1    
     1011   .   1   1   101   101   LYS   CB     C   13   37.090    0.019   .   1   .   907    .   .   101   LYS   CB     .   18419   1    
     1012   .   1   1   101   101   LYS   CG     C   13   24.311    0.001   .   1   .   909    .   .   101   LYS   CG     .   18419   1    
     1013   .   1   1   101   101   LYS   CE     C   13   41.911    0.001   .   1   .   908    .   .   101   LYS   CE     .   18419   1    
     1014   .   1   1   101   101   LYS   N      N   15   125.660   0.016   .   1   .   918    .   .   101   LYS   N      .   18419   1    
     1015   .   1   1   102   102   ARG   H      H   1    8.463     0.002   .   1   .   924    .   .   102   ARG   H      .   18419   1    
     1016   .   1   1   102   102   ARG   HA     H   1    4.388     0.001   .   1   .   925    .   .   102   ARG   HA     .   18419   1    
     1017   .   1   1   102   102   ARG   HB2    H   1    1.620     0.003   .   2   .   926    .   .   102   ARG   HB2    .   18419   1    
     1018   .   1   1   102   102   ARG   HB3    H   1    1.612     0.001   .   2   .   927    .   .   102   ARG   HB3    .   18419   1    
     1019   .   1   1   102   102   ARG   HG2    H   1    1.878     0.003   .   2   .   930    .   .   102   ARG   HG2    .   18419   1    
     1020   .   1   1   102   102   ARG   HG3    H   1    1.516     0.007   .   2   .   931    .   .   102   ARG   HG3    .   18419   1    
     1021   .   1   1   102   102   ARG   HD2    H   1    3.292     0.001   .   2   .   928    .   .   102   ARG   HD2    .   18419   1    
     1022   .   1   1   102   102   ARG   HD3    H   1    3.029     0.005   .   2   .   929    .   .   102   ARG   HD3    .   18419   1    
     1023   .   1   1   102   102   ARG   C      C   13   175.188   0.001   .   1   .   919    .   .   102   ARG   C      .   18419   1    
     1024   .   1   1   102   102   ARG   CA     C   13   55.407    0.031   .   1   .   920    .   .   102   ARG   CA     .   18419   1    
     1025   .   1   1   102   102   ARG   CB     C   13   31.564    0.053   .   1   .   921    .   .   102   ARG   CB     .   18419   1    
     1026   .   1   1   102   102   ARG   CG     C   13   27.524    0.058   .   1   .   923    .   .   102   ARG   CG     .   18419   1    
     1027   .   1   1   102   102   ARG   CD     C   13   44.142    0.034   .   1   .   922    .   .   102   ARG   CD     .   18419   1    
     1028   .   1   1   102   102   ARG   N      N   15   123.569   0.004   .   1   .   932    .   .   102   ARG   N      .   18419   1    
     1029   .   1   1   103   103   LEU   H      H   1    8.003     0.002   .   1   .   939    .   .   103   LEU   H      .   18419   1    
     1030   .   1   1   103   103   LEU   HA     H   1    4.444     0.003   .   1   .   940    .   .   103   LEU   HA     .   18419   1    
     1031   .   1   1   103   103   LEU   HB2    H   1    0.905     0.002   .   2   .   941    .   .   103   LEU   HB2    .   18419   1    
     1032   .   1   1   103   103   LEU   HB3    H   1    1.535     0.003   .   2   .   942    .   .   103   LEU   HB3    .   18419   1    
     1033   .   1   1   103   103   LEU   HG     H   1    1.361     0.003   .   1   .   945    .   .   103   LEU   HG     .   18419   1    
     1034   .   1   1   103   103   LEU   HD11   H   1    0.728     0.005   .   2   .   943    .   .   103   LEU   HD11   .   18419   1    
     1035   .   1   1   103   103   LEU   HD12   H   1    0.728     0.005   .   2   .   943    .   .   103   LEU   HD12   .   18419   1    
     1036   .   1   1   103   103   LEU   HD13   H   1    0.728     0.005   .   2   .   943    .   .   103   LEU   HD13   .   18419   1    
     1037   .   1   1   103   103   LEU   HD21   H   1    0.730     0.001   .   2   .   944    .   .   103   LEU   HD21   .   18419   1    
     1038   .   1   1   103   103   LEU   HD22   H   1    0.730     0.001   .   2   .   944    .   .   103   LEU   HD22   .   18419   1    
     1039   .   1   1   103   103   LEU   HD23   H   1    0.730     0.001   .   2   .   944    .   .   103   LEU   HD23   .   18419   1    
     1040   .   1   1   103   103   LEU   C      C   13   174.738   0.001   .   1   .   933    .   .   103   LEU   C      .   18419   1    
     1041   .   1   1   103   103   LEU   CA     C   13   53.972    0.04    .   1   .   934    .   .   103   LEU   CA     .   18419   1    
     1042   .   1   1   103   103   LEU   CB     C   13   43.196    0.05    .   1   .   935    .   .   103   LEU   CB     .   18419   1    
     1043   .   1   1   103   103   LEU   CG     C   13   27.286    0.001   .   1   .   938    .   .   103   LEU   CG     .   18419   1    
     1044   .   1   1   103   103   LEU   CD1    C   13   25.485    0.04    .   2   .   936    .   .   103   LEU   CD1    .   18419   1    
     1045   .   1   1   103   103   LEU   CD2    C   13   25.539    0.001   .   2   .   937    .   .   103   LEU   CD2    .   18419   1    
     1046   .   1   1   103   103   LEU   N      N   15   128.848   0.01    .   1   .   946    .   .   103   LEU   N      .   18419   1    
     1047   .   1   1   104   104   ASN   H      H   1    9.107     0.002   .   1   .   950    .   .   104   ASN   H      .   18419   1    
     1048   .   1   1   104   104   ASN   HA     H   1    4.021     0.001   .   1   .   951    .   .   104   ASN   HA     .   18419   1    
     1049   .   1   1   104   104   ASN   HB2    H   1    2.739     0.001   .   2   .   952    .   .   104   ASN   HB2    .   18419   1    
     1050   .   1   1   104   104   ASN   HB3    H   1    3.083     0.001   .   2   .   953    .   .   104   ASN   HB3    .   18419   1    
     1051   .   1   1   104   104   ASN   C      C   13   174.346   0.001   .   1   .   947    .   .   104   ASN   C      .   18419   1    
     1052   .   1   1   104   104   ASN   CA     C   13   55.886    0.006   .   1   .   948    .   .   104   ASN   CA     .   18419   1    
     1053   .   1   1   104   104   ASN   CB     C   13   36.643    0.026   .   1   .   949    .   .   104   ASN   CB     .   18419   1    
     1054   .   1   1   104   104   ASN   N      N   15   123.702   0.015   .   1   .   954    .   .   104   ASN   N      .   18419   1    
     1055   .   1   1   105   105   ASN   H      H   1    8.380     0.004   .   1   .   958    .   .   105   ASN   H      .   18419   1    
     1056   .   1   1   105   105   ASN   HA     H   1    4.816     0.001   .   1   .   959    .   .   105   ASN   HA     .   18419   1    
     1057   .   1   1   105   105   ASN   HB2    H   1    2.941     0.001   .   2   .   960    .   .   105   ASN   HB2    .   18419   1    
     1058   .   1   1   105   105   ASN   HB3    H   1    2.567     0.001   .   2   .   961    .   .   105   ASN   HB3    .   18419   1    
     1059   .   1   1   105   105   ASN   C      C   13   172.470   0.001   .   1   .   955    .   .   105   ASN   C      .   18419   1    
     1060   .   1   1   105   105   ASN   CA     C   13   53.673    0.013   .   1   .   956    .   .   105   ASN   CA     .   18419   1    
     1061   .   1   1   105   105   ASN   CB     C   13   38.787    0.03    .   1   .   957    .   .   105   ASN   CB     .   18419   1    
     1062   .   1   1   105   105   ASN   N      N   15   122.232   0.014   .   1   .   962    .   .   105   ASN   N      .   18419   1    
     1063   .   1   1   106   106   ASP   H      H   1    8.250     0.002   .   1   .   966    .   .   106   ASP   H      .   18419   1    
     1064   .   1   1   106   106   ASP   HA     H   1    5.055     0.001   .   1   .   967    .   .   106   ASP   HA     .   18419   1    
     1065   .   1   1   106   106   ASP   HB2    H   1    2.409     0.001   .   2   .   968    .   .   106   ASP   HB2    .   18419   1    
     1066   .   1   1   106   106   ASP   HB3    H   1    2.764     0.001   .   2   .   969    .   .   106   ASP   HB3    .   18419   1    
     1067   .   1   1   106   106   ASP   C      C   13   176.793   0.001   .   1   .   963    .   .   106   ASP   C      .   18419   1    
     1068   .   1   1   106   106   ASP   CA     C   13   53.131    0.036   .   1   .   964    .   .   106   ASP   CA     .   18419   1    
     1069   .   1   1   106   106   ASP   CB     C   13   43.517    0.022   .   1   .   965    .   .   106   ASP   CB     .   18419   1    
     1070   .   1   1   106   106   ASP   N      N   15   116.842   0.011   .   1   .   970    .   .   106   ASP   N      .   18419   1    
     1071   .   1   1   107   107   THR   H      H   1    8.116     0.003   .   1   .   975    .   .   107   THR   H      .   18419   1    
     1072   .   1   1   107   107   THR   HA     H   1    4.611     0.003   .   1   .   976    .   .   107   THR   HA     .   18419   1    
     1073   .   1   1   107   107   THR   HB     H   1    3.838     0.002   .   1   .   977    .   .   107   THR   HB     .   18419   1    
     1074   .   1   1   107   107   THR   HG21   H   1    0.917     0.011   .   1   .   978    .   .   107   THR   HG21   .   18419   1    
     1075   .   1   1   107   107   THR   HG22   H   1    0.917     0.011   .   1   .   978    .   .   107   THR   HG22   .   18419   1    
     1076   .   1   1   107   107   THR   HG23   H   1    0.917     0.011   .   1   .   978    .   .   107   THR   HG23   .   18419   1    
     1077   .   1   1   107   107   THR   C      C   13   172.698   0.001   .   1   .   971    .   .   107   THR   C      .   18419   1    
     1078   .   1   1   107   107   THR   CA     C   13   63.332    0.013   .   1   .   972    .   .   107   THR   CA     .   18419   1    
     1079   .   1   1   107   107   THR   CB     C   13   70.985    0.052   .   1   .   973    .   .   107   THR   CB     .   18419   1    
     1080   .   1   1   107   107   THR   CG2    C   13   22.135    0.001   .   1   .   974    .   .   107   THR   CG2    .   18419   1    
     1081   .   1   1   107   107   THR   N      N   15   118.706   0.009   .   1   .   979    .   .   107   THR   N      .   18419   1    
     1082   .   1   1   108   108   GLN   H      H   1    9.143     0.002   .   1   .   984    .   .   108   GLN   H      .   18419   1    
     1083   .   1   1   108   108   GLN   HA     H   1    5.200     0.001   .   1   .   985    .   .   108   GLN   HA     .   18419   1    
     1084   .   1   1   108   108   GLN   HB2    H   1    1.629     0.002   .   2   .   986    .   .   108   GLN   HB2    .   18419   1    
     1085   .   1   1   108   108   GLN   HB3    H   1    1.603     0.001   .   2   .   987    .   .   108   GLN   HB3    .   18419   1    
     1086   .   1   1   108   108   GLN   HG2    H   1    1.942     0.001   .   2   .   988    .   .   108   GLN   HG2    .   18419   1    
     1087   .   1   1   108   108   GLN   HG3    H   1    1.866     0.001   .   2   .   989    .   .   108   GLN   HG3    .   18419   1    
     1088   .   1   1   108   108   GLN   C      C   13   172.748   0.001   .   1   .   980    .   .   108   GLN   C      .   18419   1    
     1089   .   1   1   108   108   GLN   CA     C   13   54.148    0.034   .   1   .   981    .   .   108   GLN   CA     .   18419   1    
     1090   .   1   1   108   108   GLN   CB     C   13   33.418    0.037   .   1   .   982    .   .   108   GLN   CB     .   18419   1    
     1091   .   1   1   108   108   GLN   CG     C   13   35.164    0.008   .   1   .   983    .   .   108   GLN   CG     .   18419   1    
     1092   .   1   1   108   108   GLN   N      N   15   125.236   0.025   .   1   .   990    .   .   108   GLN   N      .   18419   1    
     1093   .   1   1   109   109   LEU   H      H   1    9.355     0.002   .   1   .   997    .   .   109   LEU   H      .   18419   1    
     1094   .   1   1   109   109   LEU   HA     H   1    5.332     0.003   .   1   .   998    .   .   109   LEU   HA     .   18419   1    
     1095   .   1   1   109   109   LEU   HB2    H   1    0.877     0.006   .   2   .   999    .   .   109   LEU   HB2    .   18419   1    
     1096   .   1   1   109   109   LEU   HB3    H   1    1.571     0.003   .   2   .   1000   .   .   109   LEU   HB3    .   18419   1    
     1097   .   1   1   109   109   LEU   HG     H   1    1.130     0.004   .   1   .   1003   .   .   109   LEU   HG     .   18419   1    
     1098   .   1   1   109   109   LEU   HD11   H   1    0.483     0.004   .   2   .   1001   .   .   109   LEU   HD11   .   18419   1    
     1099   .   1   1   109   109   LEU   HD12   H   1    0.483     0.004   .   2   .   1001   .   .   109   LEU   HD12   .   18419   1    
     1100   .   1   1   109   109   LEU   HD13   H   1    0.483     0.004   .   2   .   1001   .   .   109   LEU   HD13   .   18419   1    
     1101   .   1   1   109   109   LEU   HD21   H   1    0.663     0.001   .   2   .   1002   .   .   109   LEU   HD21   .   18419   1    
     1102   .   1   1   109   109   LEU   HD22   H   1    0.663     0.001   .   2   .   1002   .   .   109   LEU   HD22   .   18419   1    
     1103   .   1   1   109   109   LEU   HD23   H   1    0.663     0.001   .   2   .   1002   .   .   109   LEU   HD23   .   18419   1    
     1104   .   1   1   109   109   LEU   C      C   13   174.278   0.001   .   1   .   991    .   .   109   LEU   C      .   18419   1    
     1105   .   1   1   109   109   LEU   CA     C   13   52.607    0.05    .   1   .   992    .   .   109   LEU   CA     .   18419   1    
     1106   .   1   1   109   109   LEU   CB     C   13   44.763    0.067   .   1   .   993    .   .   109   LEU   CB     .   18419   1    
     1107   .   1   1   109   109   LEU   CG     C   13   27.622    0.003   .   1   .   996    .   .   109   LEU   CG     .   18419   1    
     1108   .   1   1   109   109   LEU   CD1    C   13   27.404    0.02    .   2   .   994    .   .   109   LEU   CD1    .   18419   1    
     1109   .   1   1   109   109   LEU   CD2    C   13   25.277    0.006   .   2   .   995    .   .   109   LEU   CD2    .   18419   1    
     1110   .   1   1   109   109   LEU   N      N   15   127.833   0.014   .   1   .   1004   .   .   109   LEU   N      .   18419   1    
     1111   .   1   1   110   110   ILE   H      H   1    9.296     0.003   .   1   .   1011   .   .   110   ILE   H      .   18419   1    
     1112   .   1   1   110   110   ILE   HA     H   1    4.732     0.002   .   1   .   1012   .   .   110   ILE   HA     .   18419   1    
     1113   .   1   1   110   110   ILE   HB     H   1    1.597     0.003   .   1   .   1013   .   .   110   ILE   HB     .   18419   1    
     1114   .   1   1   110   110   ILE   HG12   H   1    1.290     0.001   .   2   .   1015   .   .   110   ILE   HG12   .   18419   1    
     1115   .   1   1   110   110   ILE   HG13   H   1    0.865     0.002   .   2   .   1016   .   .   110   ILE   HG13   .   18419   1    
     1116   .   1   1   110   110   ILE   HG21   H   1    0.658     0.002   .   1   .   1017   .   .   110   ILE   HG21   .   18419   1    
     1117   .   1   1   110   110   ILE   HG22   H   1    0.658     0.002   .   1   .   1017   .   .   110   ILE   HG22   .   18419   1    
     1118   .   1   1   110   110   ILE   HG23   H   1    0.658     0.002   .   1   .   1017   .   .   110   ILE   HG23   .   18419   1    
     1119   .   1   1   110   110   ILE   HD11   H   1    0.660     0.002   .   1   .   1014   .   .   110   ILE   HD11   .   18419   1    
     1120   .   1   1   110   110   ILE   HD12   H   1    0.660     0.002   .   1   .   1014   .   .   110   ILE   HD12   .   18419   1    
     1121   .   1   1   110   110   ILE   HD13   H   1    0.660     0.002   .   1   .   1014   .   .   110   ILE   HD13   .   18419   1    
     1122   .   1   1   110   110   ILE   C      C   13   175.798   0.001   .   1   .   1005   .   .   110   ILE   C      .   18419   1    
     1123   .   1   1   110   110   ILE   CA     C   13   60.499    0.046   .   1   .   1006   .   .   110   ILE   CA     .   18419   1    
     1124   .   1   1   110   110   ILE   CB     C   13   39.660    0.052   .   1   .   1007   .   .   110   ILE   CB     .   18419   1    
     1125   .   1   1   110   110   ILE   CG1    C   13   28.146    0.001   .   1   .   1009   .   .   110   ILE   CG1    .   18419   1    
     1126   .   1   1   110   110   ILE   CG2    C   13   17.862    0.018   .   1   .   1010   .   .   110   ILE   CG2    .   18419   1    
     1127   .   1   1   110   110   ILE   CD1    C   13   14.143    0.005   .   1   .   1008   .   .   110   ILE   CD1    .   18419   1    
     1128   .   1   1   110   110   ILE   N      N   15   125.902   0.01    .   1   .   1018   .   .   110   ILE   N      .   18419   1    
     1129   .   1   1   111   111   ILE   H      H   1    9.231     0.003   .   1   .   1025   .   .   111   ILE   H      .   18419   1    
     1130   .   1   1   111   111   ILE   HA     H   1    4.548     0.005   .   1   .   1026   .   .   111   ILE   HA     .   18419   1    
     1131   .   1   1   111   111   ILE   HB     H   1    1.645     0.001   .   1   .   1027   .   .   111   ILE   HB     .   18419   1    
     1132   .   1   1   111   111   ILE   HG12   H   1    0.611     0.002   .   2   .   1029   .   .   111   ILE   HG12   .   18419   1    
     1133   .   1   1   111   111   ILE   HG13   H   1    1.333     0.001   .   2   .   1030   .   .   111   ILE   HG13   .   18419   1    
     1134   .   1   1   111   111   ILE   HG21   H   1    0.540     0.001   .   1   .   1031   .   .   111   ILE   HG21   .   18419   1    
     1135   .   1   1   111   111   ILE   HG22   H   1    0.540     0.001   .   1   .   1031   .   .   111   ILE   HG22   .   18419   1    
     1136   .   1   1   111   111   ILE   HG23   H   1    0.540     0.001   .   1   .   1031   .   .   111   ILE   HG23   .   18419   1    
     1137   .   1   1   111   111   ILE   HD11   H   1    0.343     0.001   .   1   .   1028   .   .   111   ILE   HD11   .   18419   1    
     1138   .   1   1   111   111   ILE   HD12   H   1    0.343     0.001   .   1   .   1028   .   .   111   ILE   HD12   .   18419   1    
     1139   .   1   1   111   111   ILE   HD13   H   1    0.343     0.001   .   1   .   1028   .   .   111   ILE   HD13   .   18419   1    
     1140   .   1   1   111   111   ILE   C      C   13   175.362   0.001   .   1   .   1019   .   .   111   ILE   C      .   18419   1    
     1141   .   1   1   111   111   ILE   CA     C   13   59.638    0.038   .   1   .   1020   .   .   111   ILE   CA     .   18419   1    
     1142   .   1   1   111   111   ILE   CB     C   13   40.340    0.031   .   1   .   1021   .   .   111   ILE   CB     .   18419   1    
     1143   .   1   1   111   111   ILE   CG1    C   13   27.406    0.004   .   1   .   1023   .   .   111   ILE   CG1    .   18419   1    
     1144   .   1   1   111   111   ILE   CG2    C   13   18.997    0.008   .   1   .   1024   .   .   111   ILE   CG2    .   18419   1    
     1145   .   1   1   111   111   ILE   CD1    C   13   13.109    0.007   .   1   .   1022   .   .   111   ILE   CD1    .   18419   1    
     1146   .   1   1   111   111   ILE   N      N   15   130.947   0.007   .   1   .   1032   .   .   111   ILE   N      .   18419   1    
     1147   .   1   1   112   112   THR   H      H   1    9.032     0.002   .   1   .   1037   .   .   112   THR   H      .   18419   1    
     1148   .   1   1   112   112   THR   HA     H   1    4.688     0.003   .   1   .   1038   .   .   112   THR   HA     .   18419   1    
     1149   .   1   1   112   112   THR   HB     H   1    4.149     0.003   .   1   .   1039   .   .   112   THR   HB     .   18419   1    
     1150   .   1   1   112   112   THR   HG21   H   1    1.047     0.001   .   1   .   1040   .   .   112   THR   HG21   .   18419   1    
     1151   .   1   1   112   112   THR   HG22   H   1    1.047     0.001   .   1   .   1040   .   .   112   THR   HG22   .   18419   1    
     1152   .   1   1   112   112   THR   HG23   H   1    1.047     0.001   .   1   .   1040   .   .   112   THR   HG23   .   18419   1    
     1153   .   1   1   112   112   THR   C      C   13   175.067   0.001   .   1   .   1033   .   .   112   THR   C      .   18419   1    
     1154   .   1   1   112   112   THR   CA     C   13   61.634    0.038   .   1   .   1034   .   .   112   THR   CA     .   18419   1    
     1155   .   1   1   112   112   THR   CB     C   13   69.548    0.04    .   1   .   1035   .   .   112   THR   CB     .   18419   1    
     1156   .   1   1   112   112   THR   CG2    C   13   22.332    0.001   .   1   .   1036   .   .   112   THR   CG2    .   18419   1    
     1157   .   1   1   112   112   THR   N      N   15   121.919   0.015   .   1   .   1041   .   .   112   THR   N      .   18419   1    
     1158   .   1   1   113   113   THR   H      H   1    8.133     0.002   .   1   .   1046   .   .   113   THR   H      .   18419   1    
     1159   .   1   1   113   113   THR   HA     H   1    5.085     0.002   .   1   .   1047   .   .   113   THR   HA     .   18419   1    
     1160   .   1   1   113   113   THR   HB     H   1    3.324     0.002   .   1   .   1048   .   .   113   THR   HB     .   18419   1    
     1161   .   1   1   113   113   THR   HG21   H   1    -0.216    0.001   .   1   .   1049   .   .   113   THR   HG21   .   18419   1    
     1162   .   1   1   113   113   THR   HG22   H   1    -0.216    0.001   .   1   .   1049   .   .   113   THR   HG22   .   18419   1    
     1163   .   1   1   113   113   THR   HG23   H   1    -0.216    0.001   .   1   .   1049   .   .   113   THR   HG23   .   18419   1    
     1164   .   1   1   113   113   THR   C      C   13   172.785   0.001   .   1   .   1042   .   .   113   THR   C      .   18419   1    
     1165   .   1   1   113   113   THR   CA     C   13   60.306    0.022   .   1   .   1043   .   .   113   THR   CA     .   18419   1    
     1166   .   1   1   113   113   THR   CB     C   13   71.983    0.026   .   1   .   1044   .   .   113   THR   CB     .   18419   1    
     1167   .   1   1   113   113   THR   CG2    C   13   20.303    0.001   .   1   .   1045   .   .   113   THR   CG2    .   18419   1    
     1168   .   1   1   113   113   THR   N      N   15   116.064   0.016   .   1   .   1050   .   .   113   THR   N      .   18419   1    
     1169   .   1   1   114   114   ALA   H      H   1    8.345     0.001   .   1   .   1054   .   .   114   ALA   H      .   18419   1    
     1170   .   1   1   114   114   ALA   HA     H   1    4.672     0.001   .   1   .   1055   .   .   114   ALA   HA     .   18419   1    
     1171   .   1   1   114   114   ALA   HB1    H   1    1.218     0.001   .   1   .   1056   .   .   114   ALA   HB1    .   18419   1    
     1172   .   1   1   114   114   ALA   HB2    H   1    1.218     0.001   .   1   .   1056   .   .   114   ALA   HB2    .   18419   1    
     1173   .   1   1   114   114   ALA   HB3    H   1    1.218     0.001   .   1   .   1056   .   .   114   ALA   HB3    .   18419   1    
     1174   .   1   1   114   114   ALA   C      C   13   177.735   0.001   .   1   .   1051   .   .   114   ALA   C      .   18419   1    
     1175   .   1   1   114   114   ALA   CA     C   13   51.629    0.008   .   1   .   1052   .   .   114   ALA   CA     .   18419   1    
     1176   .   1   1   114   114   ALA   CB     C   13   22.198    0.009   .   1   .   1053   .   .   114   ALA   CB     .   18419   1    
     1177   .   1   1   114   114   ALA   N      N   15   120.505   0.006   .   1   .   1057   .   .   114   ALA   N      .   18419   1    
     1178   .   1   1   115   115   GLY   H      H   1    8.514     0.002   .   1   .   1060   .   .   115   GLY   H      .   18419   1    
     1179   .   1   1   115   115   GLY   HA2    H   1    3.774     0.001   .   2   .   1061   .   .   115   GLY   HA2    .   18419   1    
     1180   .   1   1   115   115   GLY   HA3    H   1    4.087     0.001   .   2   .   1062   .   .   115   GLY   HA3    .   18419   1    
     1181   .   1   1   115   115   GLY   C      C   13   173.162   0.001   .   1   .   1058   .   .   115   GLY   C      .   18419   1    
     1182   .   1   1   115   115   GLY   CA     C   13   44.967    0.015   .   1   .   1059   .   .   115   GLY   CA     .   18419   1    
     1183   .   1   1   115   115   GLY   N      N   15   107.470   0.009   .   1   .   1063   .   .   115   GLY   N      .   18419   1    
     1184   .   1   1   116   116   ASN   H      H   1    8.547     0.002   .   1   .   1067   .   .   116   ASN   H      .   18419   1    
     1185   .   1   1   116   116   ASN   HA     H   1    4.932     0.001   .   1   .   1068   .   .   116   ASN   HA     .   18419   1    
     1186   .   1   1   116   116   ASN   HB2    H   1    2.561     0.001   .   2   .   1069   .   .   116   ASN   HB2    .   18419   1    
     1187   .   1   1   116   116   ASN   HB3    H   1    2.654     0.001   .   2   .   1070   .   .   116   ASN   HB3    .   18419   1    
     1188   .   1   1   116   116   ASN   C      C   13   175.143   0.001   .   1   .   1064   .   .   116   ASN   C      .   18419   1    
     1189   .   1   1   116   116   ASN   CA     C   13   52.521    0.012   .   1   .   1065   .   .   116   ASN   CA     .   18419   1    
     1190   .   1   1   116   116   ASN   CB     C   13   39.854    0.018   .   1   .   1066   .   .   116   ASN   CB     .   18419   1    
     1191   .   1   1   116   116   ASN   N      N   15   118.760   0.01    .   1   .   1071   .   .   116   ASN   N      .   18419   1    
     1192   .   1   1   117   117   TRP   H      H   1    7.927     0.002   .   1   .   1078   .   .   117   TRP   H      .   18419   1    
     1193   .   1   1   117   117   TRP   HA     H   1    5.527     0.001   .   1   .   1079   .   .   117   TRP   HA     .   18419   1    
     1194   .   1   1   117   117   TRP   HB2    H   1    2.869     0.001   .   2   .   1080   .   .   117   TRP   HB2    .   18419   1    
     1195   .   1   1   117   117   TRP   HB3    H   1    3.135     0.001   .   2   .   1081   .   .   117   TRP   HB3    .   18419   1    
     1196   .   1   1   117   117   TRP   HD1    H   1    6.841     0.001   .   1   .   1082   .   .   117   TRP   HD1    .   18419   1    
     1197   .   1   1   117   117   TRP   HE1    H   1    9.558     0.001   .   1   .   1083   .   .   117   TRP   HE1    .   18419   1    
     1198   .   1   1   117   117   TRP   HZ2    H   1    7.480     0.001   .   1   .   1085   .   .   117   TRP   HZ2    .   18419   1    
     1199   .   1   1   117   117   TRP   HH2    H   1    6.914     0.001   .   1   .   1084   .   .   117   TRP   HH2    .   18419   1    
     1200   .   1   1   117   117   TRP   C      C   13   174.300   0.001   .   1   .   1072   .   .   117   TRP   C      .   18419   1    
     1201   .   1   1   117   117   TRP   CA     C   13   55.278    0.031   .   1   .   1073   .   .   117   TRP   CA     .   18419   1    
     1202   .   1   1   117   117   TRP   CB     C   13   33.069    0.007   .   1   .   1074   .   .   117   TRP   CB     .   18419   1    
     1203   .   1   1   117   117   TRP   CD1    C   13   129.198   0.001   .   1   .   1075   .   .   117   TRP   CD1    .   18419   1    
     1204   .   1   1   117   117   TRP   CZ2    C   13   115.216   0.001   .   1   .   1077   .   .   117   TRP   CZ2    .   18419   1    
     1205   .   1   1   117   117   TRP   CH2    C   13   124.310   0.001   .   1   .   1076   .   .   117   TRP   CH2    .   18419   1    
     1206   .   1   1   117   117   TRP   N      N   15   121.775   0.019   .   1   .   1086   .   .   117   TRP   N      .   18419   1    
     1207   .   1   1   117   117   TRP   NE1    N   15   129.972   0.001   .   1   .   1087   .   .   117   TRP   NE1    .   18419   1    
     1208   .   1   1   118   118   GLU   H      H   1    9.182     0.003   .   1   .   1092   .   .   118   GLU   H      .   18419   1    
     1209   .   1   1   118   118   GLU   HA     H   1    4.577     0.002   .   1   .   1093   .   .   118   GLU   HA     .   18419   1    
     1210   .   1   1   118   118   GLU   HB2    H   1    1.857     0.001   .   2   .   1094   .   .   118   GLU   HB2    .   18419   1    
     1211   .   1   1   118   118   GLU   HB3    H   1    1.852     0.001   .   2   .   1095   .   .   118   GLU   HB3    .   18419   1    
     1212   .   1   1   118   118   GLU   HG2    H   1    2.080     0.014   .   2   .   1096   .   .   118   GLU   HG2    .   18419   1    
     1213   .   1   1   118   118   GLU   HG3    H   1    2.038     0.015   .   2   .   1097   .   .   118   GLU   HG3    .   18419   1    
     1214   .   1   1   118   118   GLU   C      C   13   173.708   0.001   .   1   .   1088   .   .   118   GLU   C      .   18419   1    
     1215   .   1   1   118   118   GLU   CA     C   13   55.258    0.021   .   1   .   1089   .   .   118   GLU   CA     .   18419   1    
     1216   .   1   1   118   118   GLU   CB     C   13   33.871    0.05    .   1   .   1090   .   .   118   GLU   CB     .   18419   1    
     1217   .   1   1   118   118   GLU   CG     C   13   36.140    0.001   .   1   .   1091   .   .   118   GLU   CG     .   18419   1    
     1218   .   1   1   118   118   GLU   N      N   15   118.323   0.01    .   1   .   1098   .   .   118   GLU   N      .   18419   1    
     1219   .   1   1   119   119   LEU   H      H   1    9.123     0.002   .   1   .   1105   .   .   119   LEU   H      .   18419   1    
     1220   .   1   1   119   119   LEU   HA     H   1    5.489     0.003   .   1   .   1106   .   .   119   LEU   HA     .   18419   1    
     1221   .   1   1   119   119   LEU   HB2    H   1    1.462     0.008   .   2   .   1107   .   .   119   LEU   HB2    .   18419   1    
     1222   .   1   1   119   119   LEU   HB3    H   1    2.031     0.003   .   2   .   1108   .   .   119   LEU   HB3    .   18419   1    
     1223   .   1   1   119   119   LEU   HG     H   1    1.468     0.002   .   1   .   1111   .   .   119   LEU   HG     .   18419   1    
     1224   .   1   1   119   119   LEU   HD11   H   1    0.901     0.001   .   1   .   1109   .   .   119   LEU   HD11   .   18419   1    
     1225   .   1   1   119   119   LEU   HD12   H   1    0.901     0.001   .   1   .   1109   .   .   119   LEU   HD12   .   18419   1    
     1226   .   1   1   119   119   LEU   HD13   H   1    0.901     0.001   .   1   .   1109   .   .   119   LEU   HD13   .   18419   1    
     1227   .   1   1   119   119   LEU   HD21   H   1    0.901     0.001   .   1   .   1110   .   .   119   LEU   HD21   .   18419   1    
     1228   .   1   1   119   119   LEU   HD22   H   1    0.901     0.001   .   1   .   1110   .   .   119   LEU   HD22   .   18419   1    
     1229   .   1   1   119   119   LEU   HD23   H   1    0.901     0.001   .   1   .   1110   .   .   119   LEU   HD23   .   18419   1    
     1230   .   1   1   119   119   LEU   C      C   13   176.100   0.001   .   1   .   1099   .   .   119   LEU   C      .   18419   1    
     1231   .   1   1   119   119   LEU   CA     C   13   53.883    0.02    .   1   .   1100   .   .   119   LEU   CA     .   18419   1    
     1232   .   1   1   119   119   LEU   CB     C   13   44.975    0.038   .   1   .   1101   .   .   119   LEU   CB     .   18419   1    
     1233   .   1   1   119   119   LEU   CG     C   13   27.705    0.007   .   1   .   1104   .   .   119   LEU   CG     .   18419   1    
     1234   .   1   1   119   119   LEU   CD1    C   13   23.933    0.001   .   2   .   1102   .   .   119   LEU   CD1    .   18419   1    
     1235   .   1   1   119   119   LEU   CD2    C   13   26.661    0.001   .   2   .   1103   .   .   119   LEU   CD2    .   18419   1    
     1236   .   1   1   119   119   LEU   N      N   15   125.638   0.025   .   1   .   1112   .   .   119   LEU   N      .   18419   1    
     1237   .   1   1   120   120   VAL   H      H   1    9.485     0.002   .   1   .   1118   .   .   120   VAL   H      .   18419   1    
     1238   .   1   1   120   120   VAL   HA     H   1    4.316     0.013   .   1   .   1119   .   .   120   VAL   HA     .   18419   1    
     1239   .   1   1   120   120   VAL   HB     H   1    2.048     0.001   .   1   .   1120   .   .   120   VAL   HB     .   18419   1    
     1240   .   1   1   120   120   VAL   HG11   H   1    0.840     0.005   .   2   .   1121   .   .   120   VAL   HG11   .   18419   1    
     1241   .   1   1   120   120   VAL   HG12   H   1    0.840     0.005   .   2   .   1121   .   .   120   VAL   HG12   .   18419   1    
     1242   .   1   1   120   120   VAL   HG13   H   1    0.840     0.005   .   2   .   1121   .   .   120   VAL   HG13   .   18419   1    
     1243   .   1   1   120   120   VAL   HG21   H   1    0.871     0.001   .   2   .   1122   .   .   120   VAL   HG21   .   18419   1    
     1244   .   1   1   120   120   VAL   HG22   H   1    0.871     0.001   .   2   .   1122   .   .   120   VAL   HG22   .   18419   1    
     1245   .   1   1   120   120   VAL   HG23   H   1    0.871     0.001   .   2   .   1122   .   .   120   VAL   HG23   .   18419   1    
     1246   .   1   1   120   120   VAL   C      C   13   174.503   0.001   .   1   .   1113   .   .   120   VAL   C      .   18419   1    
     1247   .   1   1   120   120   VAL   CA     C   13   61.951    0.04    .   1   .   1114   .   .   120   VAL   CA     .   18419   1    
     1248   .   1   1   120   120   VAL   CB     C   13   34.415    0.079   .   1   .   1115   .   .   120   VAL   CB     .   18419   1    
     1249   .   1   1   120   120   VAL   CG1    C   13   21.177    0.001   .   2   .   1116   .   .   120   VAL   CG1    .   18419   1    
     1250   .   1   1   120   120   VAL   CG2    C   13   21.032    0.001   .   2   .   1117   .   .   120   VAL   CG2    .   18419   1    
     1251   .   1   1   120   120   VAL   N      N   15   129.169   0.011   .   1   .   1123   .   .   120   VAL   N      .   18419   1    
     1252   .   1   1   121   121   ASN   H      H   1    8.802     0.002   .   1   .   1127   .   .   121   ASN   H      .   18419   1    
     1253   .   1   1   121   121   ASN   HA     H   1    5.473     0.004   .   1   .   1128   .   .   121   ASN   HA     .   18419   1    
     1254   .   1   1   121   121   ASN   HB2    H   1    2.454     0.001   .   2   .   1129   .   .   121   ASN   HB2    .   18419   1    
     1255   .   1   1   121   121   ASN   HB3    H   1    2.547     0.008   .   2   .   1130   .   .   121   ASN   HB3    .   18419   1    
     1256   .   1   1   121   121   ASN   HD21   H   1    7.401     0.001   .   1   .   1131   .   .   121   ASN   HD21   .   18419   1    
     1257   .   1   1   121   121   ASN   HD22   H   1    6.464     0.001   .   1   .   1132   .   .   121   ASN   HD22   .   18419   1    
     1258   .   1   1   121   121   ASN   C      C   13   173.638   0.001   .   1   .   1124   .   .   121   ASN   C      .   18419   1    
     1259   .   1   1   121   121   ASN   CA     C   13   51.987    0.019   .   1   .   1125   .   .   121   ASN   CA     .   18419   1    
     1260   .   1   1   121   121   ASN   CB     C   13   41.330    0.047   .   1   .   1126   .   .   121   ASN   CB     .   18419   1    
     1261   .   1   1   121   121   ASN   N      N   15   125.308   0.006   .   1   .   1133   .   .   121   ASN   N      .   18419   1    
     1262   .   1   1   121   121   ASN   ND2    N   15   111.704   0.001   .   1   .   1134   .   .   121   ASN   ND2    .   18419   1    
     1263   .   1   1   122   122   LYS   H      H   1    8.458     0.002   .   1   .   1141   .   .   122   LYS   H      .   18419   1    
     1264   .   1   1   122   122   LYS   HA     H   1    4.589     0.003   .   1   .   1142   .   .   122   LYS   HA     .   18419   1    
     1265   .   1   1   122   122   LYS   HB2    H   1    1.467     0.003   .   2   .   1143   .   .   122   LYS   HB2    .   18419   1    
     1266   .   1   1   122   122   LYS   HB3    H   1    1.752     0.004   .   2   .   1144   .   .   122   LYS   HB3    .   18419   1    
     1267   .   1   1   122   122   LYS   HG2    H   1    1.179     0.003   .   2   .   1149   .   .   122   LYS   HG2    .   18419   1    
     1268   .   1   1   122   122   LYS   HG3    H   1    1.135     0.001   .   2   .   1150   .   .   122   LYS   HG3    .   18419   1    
     1269   .   1   1   122   122   LYS   HD2    H   1    1.472     0.001   .   2   .   1145   .   .   122   LYS   HD2    .   18419   1    
     1270   .   1   1   122   122   LYS   HD3    H   1    1.467     0.001   .   2   .   1146   .   .   122   LYS   HD3    .   18419   1    
     1271   .   1   1   122   122   LYS   HE2    H   1    2.740     0.001   .   2   .   1147   .   .   122   LYS   HE2    .   18419   1    
     1272   .   1   1   122   122   LYS   HE3    H   1    2.752     0.001   .   2   .   1148   .   .   122   LYS   HE3    .   18419   1    
     1273   .   1   1   122   122   LYS   C      C   13   175.258   0.001   .   1   .   1135   .   .   122   LYS   C      .   18419   1    
     1274   .   1   1   122   122   LYS   CA     C   13   54.954    0.024   .   1   .   1136   .   .   122   LYS   CA     .   18419   1    
     1275   .   1   1   122   122   LYS   CB     C   13   36.380    0.045   .   1   .   1137   .   .   122   LYS   CB     .   18419   1    
     1276   .   1   1   122   122   LYS   CG     C   13   24.604    0.001   .   1   .   1140   .   .   122   LYS   CG     .   18419   1    
     1277   .   1   1   122   122   LYS   CD     C   13   29.069    0.001   .   1   .   1138   .   .   122   LYS   CD     .   18419   1    
     1278   .   1   1   122   122   LYS   CE     C   13   41.920    0.001   .   1   .   1139   .   .   122   LYS   CE     .   18419   1    
     1279   .   1   1   122   122   LYS   N      N   15   121.297   0.012   .   1   .   1151   .   .   122   LYS   N      .   18419   1    
     1280   .   1   1   123   123   SER   H      H   1    8.484     0.003   .   1   .   1155   .   .   123   SER   H      .   18419   1    
     1281   .   1   1   123   123   SER   HA     H   1    4.867     0.001   .   1   .   1156   .   .   123   SER   HA     .   18419   1    
     1282   .   1   1   123   123   SER   HB2    H   1    3.568     0.001   .   2   .   1157   .   .   123   SER   HB2    .   18419   1    
     1283   .   1   1   123   123   SER   HB3    H   1    3.823     0.001   .   2   .   1158   .   .   123   SER   HB3    .   18419   1    
     1284   .   1   1   123   123   SER   C      C   13   174.501   0.001   .   1   .   1152   .   .   123   SER   C      .   18419   1    
     1285   .   1   1   123   123   SER   CA     C   13   56.916    0.036   .   1   .   1153   .   .   123   SER   CA     .   18419   1    
     1286   .   1   1   123   123   SER   CB     C   13   64.089    0.043   .   1   .   1154   .   .   123   SER   CB     .   18419   1    
     1287   .   1   1   123   123   SER   N      N   15   116.256   0.019   .   1   .   1159   .   .   123   SER   N      .   18419   1    
     1288   .   1   1   124   124   ALA   H      H   1    8.547     0.002   .   1   .   1163   .   .   124   ALA   H      .   18419   1    
     1289   .   1   1   124   124   ALA   HA     H   1    4.146     0.001   .   1   .   1164   .   .   124   ALA   HA     .   18419   1    
     1290   .   1   1   124   124   ALA   HB1    H   1    1.152     0.001   .   1   .   1165   .   .   124   ALA   HB1    .   18419   1    
     1291   .   1   1   124   124   ALA   HB2    H   1    1.152     0.001   .   1   .   1165   .   .   124   ALA   HB2    .   18419   1    
     1292   .   1   1   124   124   ALA   HB3    H   1    1.152     0.001   .   1   .   1165   .   .   124   ALA   HB3    .   18419   1    
     1293   .   1   1   124   124   ALA   C      C   13   176.623   0.001   .   1   .   1160   .   .   124   ALA   C      .   18419   1    
     1294   .   1   1   124   124   ALA   CA     C   13   53.062    0.001   .   1   .   1161   .   .   124   ALA   CA     .   18419   1    
     1295   .   1   1   124   124   ALA   CB     C   13   19.653    0.002   .   1   .   1162   .   .   124   ALA   CB     .   18419   1    
     1296   .   1   1   124   124   ALA   N      N   15   130.270   0.004   .   1   .   1166   .   .   124   ALA   N      .   18419   1    
     1297   .   1   1   125   125   ALA   H      H   1    7.688     0.002   .   1   .   1170   .   .   125   ALA   H      .   18419   1    
     1298   .   1   1   125   125   ALA   HA     H   1    4.438     0.001   .   1   .   1171   .   .   125   ALA   HA     .   18419   1    
     1299   .   1   1   125   125   ALA   HB1    H   1    1.167     0.001   .   1   .   1172   .   .   125   ALA   HB1    .   18419   1    
     1300   .   1   1   125   125   ALA   HB2    H   1    1.167     0.001   .   1   .   1172   .   .   125   ALA   HB2    .   18419   1    
     1301   .   1   1   125   125   ALA   HB3    H   1    1.167     0.001   .   1   .   1172   .   .   125   ALA   HB3    .   18419   1    
     1302   .   1   1   125   125   ALA   C      C   13   173.217   0.001   .   1   .   1167   .   .   125   ALA   C      .   18419   1    
     1303   .   1   1   125   125   ALA   CA     C   13   50.324    0.001   .   1   .   1168   .   .   125   ALA   CA     .   18419   1    
     1304   .   1   1   125   125   ALA   CB     C   13   18.757    0.001   .   1   .   1169   .   .   125   ALA   CB     .   18419   1    
     1305   .   1   1   125   125   ALA   N      N   15   119.529   0.010   .   1   .   1173   .   .   125   ALA   N      .   18419   1    
     1306   .   1   1   126   126   PRO   HA     H   1    4.228     0.002   .   1   .   1179   .   .   126   PRO   HA     .   18419   1    
     1307   .   1   1   126   126   PRO   HB2    H   1    1.824     0.003   .   2   .   1180   .   .   126   PRO   HB2    .   18419   1    
     1308   .   1   1   126   126   PRO   HB3    H   1    2.232     0.013   .   2   .   1181   .   .   126   PRO   HB3    .   18419   1    
     1309   .   1   1   126   126   PRO   HG2    H   1    2.078     0.011   .   2   .   1184   .   .   126   PRO   HG2    .   18419   1    
     1310   .   1   1   126   126   PRO   HG3    H   1    1.908     0.001   .   2   .   1185   .   .   126   PRO   HG3    .   18419   1    
     1311   .   1   1   126   126   PRO   HD2    H   1    3.499     0.001   .   2   .   1182   .   .   126   PRO   HD2    .   18419   1    
     1312   .   1   1   126   126   PRO   HD3    H   1    3.702     0.002   .   2   .   1183   .   .   126   PRO   HD3    .   18419   1    
     1313   .   1   1   126   126   PRO   C      C   13   177.925   0.001   .   1   .   1174   .   .   126   PRO   C      .   18419   1    
     1314   .   1   1   126   126   PRO   CA     C   13   64.452    0.031   .   1   .   1175   .   .   126   PRO   CA     .   18419   1    
     1315   .   1   1   126   126   PRO   CB     C   13   31.488    0.022   .   1   .   1176   .   .   126   PRO   CB     .   18419   1    
     1316   .   1   1   126   126   PRO   CG     C   13   27.889    0.072   .   1   .   1178   .   .   126   PRO   CG     .   18419   1    
     1317   .   1   1   126   126   PRO   CD     C   13   49.966    0.017   .   1   .   1177   .   .   126   PRO   CD     .   18419   1    
     1318   .   1   1   127   127   GLY   H      H   1    8.273     0.002   .   1   .   1188   .   .   127   GLY   H      .   18419   1    
     1319   .   1   1   127   127   GLY   HA2    H   1    3.531     0.001   .   2   .   1189   .   .   127   GLY   HA2    .   18419   1    
     1320   .   1   1   127   127   GLY   HA3    H   1    4.076     0.001   .   2   .   1190   .   .   127   GLY   HA3    .   18419   1    
     1321   .   1   1   127   127   GLY   C      C   13   171.034   0.001   .   1   .   1186   .   .   127   GLY   C      .   18419   1    
     1322   .   1   1   127   127   GLY   CA     C   13   45.850    0.014   .   1   .   1187   .   .   127   GLY   CA     .   18419   1    
     1323   .   1   1   127   127   GLY   N      N   15   112.506   0.009   .   1   .   1191   .   .   127   GLY   N      .   18419   1    
     1324   .   1   1   128   128   TYR   H      H   1    7.757     0.002   .   1   .   1199   .   .   128   TYR   H      .   18419   1    
     1325   .   1   1   128   128   TYR   HA     H   1    4.938     0.001   .   1   .   1200   .   .   128   TYR   HA     .   18419   1    
     1326   .   1   1   128   128   TYR   HB2    H   1    2.559     0.001   .   2   .   1201   .   .   128   TYR   HB2    .   18419   1    
     1327   .   1   1   128   128   TYR   HB3    H   1    2.697     0.001   .   2   .   1202   .   .   128   TYR   HB3    .   18419   1    
     1328   .   1   1   128   128   TYR   HD1    H   1    6.869     0.001   .   3   .   1203   .   .   128   TYR   HD1    .   18419   1    
     1329   .   1   1   128   128   TYR   HD2    H   1    6.869     0.001   .   3   .   1204   .   .   128   TYR   HD2    .   18419   1    
     1330   .   1   1   128   128   TYR   HE1    H   1    6.616     0.001   .   3   .   1205   .   .   128   TYR   HE1    .   18419   1    
     1331   .   1   1   128   128   TYR   HE2    H   1    6.616     0.001   .   3   .   1206   .   .   128   TYR   HE2    .   18419   1    
     1332   .   1   1   128   128   TYR   C      C   13   174.071   0.001   .   1   .   1192   .   .   128   TYR   C      .   18419   1    
     1333   .   1   1   128   128   TYR   CA     C   13   57.128    0.001   .   1   .   1193   .   .   128   TYR   CA     .   18419   1    
     1334   .   1   1   128   128   TYR   CB     C   13   39.575    0.001   .   1   .   1194   .   .   128   TYR   CB     .   18419   1    
     1335   .   1   1   128   128   TYR   CD1    C   13   133.304   0.001   .   3   .   1195   .   .   128   TYR   CD1    .   18419   1    
     1336   .   1   1   128   128   TYR   CD2    C   13   133.304   0.001   .   3   .   1196   .   .   128   TYR   CD2    .   18419   1    
     1337   .   1   1   128   128   TYR   CE1    C   13   117.720   0.001   .   3   .   1197   .   .   128   TYR   CE1    .   18419   1    
     1338   .   1   1   128   128   TYR   CE2    C   13   117.720   0.001   .   3   .   1198   .   .   128   TYR   CE2    .   18419   1    
     1339   .   1   1   128   128   TYR   N      N   15   118.449   0.013   .   1   .   1207   .   .   128   TYR   N      .   18419   1    
     1340   .   1   1   129   129   PHE   H      H   1    8.969     0.002   .   1   .   1215   .   .   129   PHE   H      .   18419   1    
     1341   .   1   1   129   129   PHE   HA     H   1    4.962     0.001   .   1   .   1216   .   .   129   PHE   HA     .   18419   1    
     1342   .   1   1   129   129   PHE   HB2    H   1    2.505     0.001   .   2   .   1217   .   .   129   PHE   HB2    .   18419   1    
     1343   .   1   1   129   129   PHE   HB3    H   1    2.755     0.001   .   2   .   1218   .   .   129   PHE   HB3    .   18419   1    
     1344   .   1   1   129   129   PHE   HD1    H   1    7.028     0.001   .   3   .   1219   .   .   129   PHE   HD1    .   18419   1    
     1345   .   1   1   129   129   PHE   HD2    H   1    7.040     0.001   .   3   .   1220   .   .   129   PHE   HD2    .   18419   1    
     1346   .   1   1   129   129   PHE   HE1    H   1    7.211     0.001   .   3   .   1221   .   .   129   PHE   HE1    .   18419   1    
     1347   .   1   1   129   129   PHE   HE2    H   1    7.211     0.001   .   3   .   1222   .   .   129   PHE   HE2    .   18419   1    
     1348   .   1   1   129   129   PHE   C      C   13   174.029   0.001   .   1   .   1208   .   .   129   PHE   C      .   18419   1    
     1349   .   1   1   129   129   PHE   CA     C   13   56.538    0.079   .   1   .   1209   .   .   129   PHE   CA     .   18419   1    
     1350   .   1   1   129   129   PHE   CB     C   13   43.951    0.033   .   1   .   1210   .   .   129   PHE   CB     .   18419   1    
     1351   .   1   1   129   129   PHE   CD1    C   13   132.378   0.001   .   3   .   1211   .   .   129   PHE   CD1    .   18419   1    
     1352   .   1   1   129   129   PHE   CD2    C   13   132.378   0.001   .   3   .   1212   .   .   129   PHE   CD2    .   18419   1    
     1353   .   1   1   129   129   PHE   CE1    C   13   130.624   0.001   .   3   .   1213   .   .   129   PHE   CE1    .   18419   1    
     1354   .   1   1   129   129   PHE   CE2    C   13   130.686   0.072   .   3   .   1214   .   .   129   PHE   CE2    .   18419   1    
     1355   .   1   1   129   129   PHE   N      N   15   120.547   0.007   .   1   .   1223   .   .   129   PHE   N      .   18419   1    
     1356   .   1   1   130   130   THR   H      H   1    8.554     0.002   .   1   .   1228   .   .   130   THR   H      .   18419   1    
     1357   .   1   1   130   130   THR   HA     H   1    4.875     0.005   .   1   .   1229   .   .   130   THR   HA     .   18419   1    
     1358   .   1   1   130   130   THR   HB     H   1    3.493     0.002   .   1   .   1230   .   .   130   THR   HB     .   18419   1    
     1359   .   1   1   130   130   THR   HG21   H   1    0.912     0.002   .   1   .   1231   .   .   130   THR   HG21   .   18419   1    
     1360   .   1   1   130   130   THR   HG22   H   1    0.912     0.002   .   1   .   1231   .   .   130   THR   HG22   .   18419   1    
     1361   .   1   1   130   130   THR   HG23   H   1    0.912     0.002   .   1   .   1231   .   .   130   THR   HG23   .   18419   1    
     1362   .   1   1   130   130   THR   C      C   13   172.984   0.001   .   1   .   1224   .   .   130   THR   C      .   18419   1    
     1363   .   1   1   130   130   THR   CA     C   13   61.250    0.077   .   1   .   1225   .   .   130   THR   CA     .   18419   1    
     1364   .   1   1   130   130   THR   CB     C   13   71.156    0.057   .   1   .   1226   .   .   130   THR   CB     .   18419   1    
     1365   .   1   1   130   130   THR   CG2    C   13   22.257    0.001   .   1   .   1227   .   .   130   THR   CG2    .   18419   1    
     1366   .   1   1   130   130   THR   N      N   15   118.140   0.012   .   1   .   1232   .   .   130   THR   N      .   18419   1    
     1367   .   1   1   131   131   PHE   H      H   1    9.180     0.003   .   1   .   1241   .   .   131   PHE   H      .   18419   1    
     1368   .   1   1   131   131   PHE   HA     H   1    4.877     0.001   .   1   .   1242   .   .   131   PHE   HA     .   18419   1    
     1369   .   1   1   131   131   PHE   HB2    H   1    2.661     0.001   .   2   .   1243   .   .   131   PHE   HB2    .   18419   1    
     1370   .   1   1   131   131   PHE   HB3    H   1    2.908     0.001   .   2   .   1244   .   .   131   PHE   HB3    .   18419   1    
     1371   .   1   1   131   131   PHE   HD1    H   1    7.016     0.001   .   3   .   1245   .   .   131   PHE   HD1    .   18419   1    
     1372   .   1   1   131   131   PHE   HD2    H   1    7.016     0.001   .   3   .   1246   .   .   131   PHE   HD2    .   18419   1    
     1373   .   1   1   131   131   PHE   HE1    H   1    6.965     0.001   .   3   .   1247   .   .   131   PHE   HE1    .   18419   1    
     1374   .   1   1   131   131   PHE   HE2    H   1    6.965     0.001   .   3   .   1248   .   .   131   PHE   HE2    .   18419   1    
     1375   .   1   1   131   131   PHE   HZ     H   1    6.569     0.007   .   1   .   1249   .   .   131   PHE   HZ     .   18419   1    
     1376   .   1   1   131   131   PHE   C      C   13   172.973   0.001   .   1   .   1233   .   .   131   PHE   C      .   18419   1    
     1377   .   1   1   131   131   PHE   CA     C   13   56.068    0.002   .   1   .   1234   .   .   131   PHE   CA     .   18419   1    
     1378   .   1   1   131   131   PHE   CB     C   13   39.743    0.022   .   1   .   1235   .   .   131   PHE   CB     .   18419   1    
     1379   .   1   1   131   131   PHE   CD1    C   13   131.855   0.001   .   3   .   1236   .   .   131   PHE   CD1    .   18419   1    
     1380   .   1   1   131   131   PHE   CD2    C   13   131.855   0.001   .   3   .   1237   .   .   131   PHE   CD2    .   18419   1    
     1381   .   1   1   131   131   PHE   CE1    C   13   130.532   0.027   .   3   .   1238   .   .   131   PHE   CE1    .   18419   1    
     1382   .   1   1   131   131   PHE   CE2    C   13   130.532   0.027   .   3   .   1239   .   .   131   PHE   CE2    .   18419   1    
     1383   .   1   1   131   131   PHE   CZ     C   13   128.861   0.072   .   1   .   1240   .   .   131   PHE   CZ     .   18419   1    
     1384   .   1   1   131   131   PHE   N      N   15   124.865   0.041   .   1   .   1250   .   .   131   PHE   N      .   18419   1    
     1385   .   1   1   132   132   GLN   H      H   1    9.160     0.002   .   1   .   1255   .   .   132   GLN   H      .   18419   1    
     1386   .   1   1   132   132   GLN   HA     H   1    4.968     0.005   .   1   .   1256   .   .   132   GLN   HA     .   18419   1    
     1387   .   1   1   132   132   GLN   HB2    H   1    2.162     0.006   .   2   .   1257   .   .   132   GLN   HB2    .   18419   1    
     1388   .   1   1   132   132   GLN   HB3    H   1    1.719     0.007   .   2   .   1258   .   .   132   GLN   HB3    .   18419   1    
     1389   .   1   1   132   132   GLN   HG2    H   1    1.935     0.004   .   2   .   1260   .   .   132   GLN   HG2    .   18419   1    
     1390   .   1   1   132   132   GLN   HG3    H   1    1.907     0.001   .   2   .   1261   .   .   132   GLN   HG3    .   18419   1    
     1391   .   1   1   132   132   GLN   HE21   H   1    7.449     0.001   .   1   .   1259   .   .   132   GLN   HE21   .   18419   1    
     1392   .   1   1   132   132   GLN   C      C   13   173.465   0.001   .   1   .   1251   .   .   132   GLN   C      .   18419   1    
     1393   .   1   1   132   132   GLN   CA     C   13   54.055    0.024   .   1   .   1252   .   .   132   GLN   CA     .   18419   1    
     1394   .   1   1   132   132   GLN   CB     C   13   30.193    0.069   .   1   .   1253   .   .   132   GLN   CB     .   18419   1    
     1395   .   1   1   132   132   GLN   CG     C   13   33.798    0.031   .   1   .   1254   .   .   132   GLN   CG     .   18419   1    
     1396   .   1   1   132   132   GLN   N      N   15   124.477   0.035   .   1   .   1262   .   .   132   GLN   N      .   18419   1    
     1397   .   1   1   132   132   GLN   NE2    N   15   112.220   0.001   .   1   .   1263   .   .   132   GLN   NE2    .   18419   1    
     1398   .   1   1   133   133   VAL   H      H   1    9.525     0.002   .   1   .   1269   .   .   133   VAL   H      .   18419   1    
     1399   .   1   1   133   133   VAL   HA     H   1    4.671     0.002   .   1   .   1270   .   .   133   VAL   HA     .   18419   1    
     1400   .   1   1   133   133   VAL   HB     H   1    1.875     0.003   .   1   .   1271   .   .   133   VAL   HB     .   18419   1    
     1401   .   1   1   133   133   VAL   HG11   H   1    0.431     0.004   .   2   .   1272   .   .   133   VAL   HG11   .   18419   1    
     1402   .   1   1   133   133   VAL   HG12   H   1    0.431     0.004   .   2   .   1272   .   .   133   VAL   HG12   .   18419   1    
     1403   .   1   1   133   133   VAL   HG13   H   1    0.431     0.004   .   2   .   1272   .   .   133   VAL   HG13   .   18419   1    
     1404   .   1   1   133   133   VAL   HG21   H   1    0.460     0.001   .   2   .   1273   .   .   133   VAL   HG21   .   18419   1    
     1405   .   1   1   133   133   VAL   HG22   H   1    0.460     0.001   .   2   .   1273   .   .   133   VAL   HG22   .   18419   1    
     1406   .   1   1   133   133   VAL   HG23   H   1    0.460     0.001   .   2   .   1273   .   .   133   VAL   HG23   .   18419   1    
     1407   .   1   1   133   133   VAL   C      C   13   174.900   0.002   .   1   .   1264   .   .   133   VAL   C      .   18419   1    
     1408   .   1   1   133   133   VAL   CA     C   13   61.572    0.025   .   1   .   1265   .   .   133   VAL   CA     .   18419   1    
     1409   .   1   1   133   133   VAL   CB     C   13   30.805    0.001   .   1   .   1266   .   .   133   VAL   CB     .   18419   1    
     1410   .   1   1   133   133   VAL   CG1    C   13   20.151    0.001   .   2   .   1267   .   .   133   VAL   CG1    .   18419   1    
     1411   .   1   1   133   133   VAL   CG2    C   13   22.318    0.001   .   2   .   1268   .   .   133   VAL   CG2    .   18419   1    
     1412   .   1   1   133   133   VAL   N      N   15   128.159   0.012   .   1   .   1274   .   .   133   VAL   N      .   18419   1    
     1413   .   1   1   134   134   LEU   H      H   1    9.233     0.002   .   1   .   1281   .   .   134   LEU   H      .   18419   1    
     1414   .   1   1   134   134   LEU   HA     H   1    4.738     0.010   .   1   .   1282   .   .   134   LEU   HA     .   18419   1    
     1415   .   1   1   134   134   LEU   HB2    H   1    1.649     0.002   .   2   .   1283   .   .   134   LEU   HB2    .   18419   1    
     1416   .   1   1   134   134   LEU   HB3    H   1    1.641     0.001   .   2   .   1284   .   .   134   LEU   HB3    .   18419   1    
     1417   .   1   1   134   134   LEU   HG     H   1    1.555     0.001   .   1   .   1287   .   .   134   LEU   HG     .   18419   1    
     1418   .   1   1   134   134   LEU   HD11   H   1    0.822     0.001   .   1   .   1285   .   .   134   LEU   HD11   .   18419   1    
     1419   .   1   1   134   134   LEU   HD12   H   1    0.822     0.001   .   1   .   1285   .   .   134   LEU   HD12   .   18419   1    
     1420   .   1   1   134   134   LEU   HD13   H   1    0.822     0.001   .   1   .   1285   .   .   134   LEU   HD13   .   18419   1    
     1421   .   1   1   134   134   LEU   HD21   H   1    0.822     0.001   .   1   .   1286   .   .   134   LEU   HD21   .   18419   1    
     1422   .   1   1   134   134   LEU   HD22   H   1    0.822     0.001   .   1   .   1286   .   .   134   LEU   HD22   .   18419   1    
     1423   .   1   1   134   134   LEU   HD23   H   1    0.822     0.001   .   1   .   1286   .   .   134   LEU   HD23   .   18419   1    
     1424   .   1   1   134   134   LEU   C      C   13   174.957   0.001   .   1   .   1275   .   .   134   LEU   C      .   18419   1    
     1425   .   1   1   134   134   LEU   CA     C   13   53.065    0.006   .   1   .   1276   .   .   134   LEU   CA     .   18419   1    
     1426   .   1   1   134   134   LEU   CB     C   13   43.292    0.038   .   1   .   1277   .   .   134   LEU   CB     .   18419   1    
     1427   .   1   1   134   134   LEU   CG     C   13   28.018    0.001   .   1   .   1280   .   .   134   LEU   CG     .   18419   1    
     1428   .   1   1   134   134   LEU   CD1    C   13   26.023    0.005   .   2   .   1278   .   .   134   LEU   CD1    .   18419   1    
     1429   .   1   1   134   134   LEU   CD2    C   13   26.033    0.001   .   2   .   1279   .   .   134   LEU   CD2    .   18419   1    
     1430   .   1   1   134   134   LEU   N      N   15   127.679   0.009   .   1   .   1288   .   .   134   LEU   N      .   18419   1    
     1431   .   1   1   135   135   PRO   HA     H   1    4.654     0.001   .   1   .   1294   .   .   135   PRO   HA     .   18419   1    
     1432   .   1   1   135   135   PRO   HB2    H   1    1.945     0.002   .   2   .   1295   .   .   135   PRO   HB2    .   18419   1    
     1433   .   1   1   135   135   PRO   HB3    H   1    2.328     0.001   .   2   .   1296   .   .   135   PRO   HB3    .   18419   1    
     1434   .   1   1   135   135   PRO   HG2    H   1    2.196     0.002   .   2   .   1299   .   .   135   PRO   HG2    .   18419   1    
     1435   .   1   1   135   135   PRO   HG3    H   1    2.130     0.012   .   2   .   1300   .   .   135   PRO   HG3    .   18419   1    
     1436   .   1   1   135   135   PRO   HD2    H   1    3.776     0.001   .   2   .   1297   .   .   135   PRO   HD2    .   18419   1    
     1437   .   1   1   135   135   PRO   HD3    H   1    3.734     0.011   .   2   .   1298   .   .   135   PRO   HD3    .   18419   1    
     1438   .   1   1   135   135   PRO   C      C   13   176.383   0.001   .   1   .   1289   .   .   135   PRO   C      .   18419   1    
     1439   .   1   1   135   135   PRO   CA     C   13   62.947    0.015   .   1   .   1290   .   .   135   PRO   CA     .   18419   1    
     1440   .   1   1   135   135   PRO   CB     C   13   31.891    0.001   .   1   .   1291   .   .   135   PRO   CB     .   18419   1    
     1441   .   1   1   135   135   PRO   CG     C   13   27.651    0.027   .   1   .   1293   .   .   135   PRO   CG     .   18419   1    
     1442   .   1   1   135   135   PRO   CD     C   13   50.127    0.021   .   1   .   1292   .   .   135   PRO   CD     .   18419   1    
     1443   .   1   1   136   136   LYS   H      H   1    7.681     0.002   .   1   .   1306   .   .   136   LYS   H      .   18419   1    
     1444   .   1   1   136   136   LYS   HA     H   1    4.383     0.001   .   1   .   1307   .   .   136   LYS   HA     .   18419   1    
     1445   .   1   1   136   136   LYS   HB2    H   1    1.532     0.002   .   2   .   1308   .   .   136   LYS   HB2    .   18419   1    
     1446   .   1   1   136   136   LYS   HB3    H   1    1.181     0.003   .   2   .   1309   .   .   136   LYS   HB3    .   18419   1    
     1447   .   1   1   136   136   LYS   HG2    H   1    1.412     0.001   .   2   .   1312   .   .   136   LYS   HG2    .   18419   1    
     1448   .   1   1   136   136   LYS   HG3    H   1    1.444     0.001   .   2   .   1313   .   .   136   LYS   HG3    .   18419   1    
     1449   .   1   1   136   136   LYS   HE2    H   1    2.774     0.002   .   2   .   1310   .   .   136   LYS   HE2    .   18419   1    
     1450   .   1   1   136   136   LYS   HE3    H   1    2.767     0.001   .   2   .   1311   .   .   136   LYS   HE3    .   18419   1    
     1451   .   1   1   136   136   LYS   C      C   13   175.583   0.001   .   1   .   1301   .   .   136   LYS   C      .   18419   1    
     1452   .   1   1   136   136   LYS   CA     C   13   54.994    0.029   .   1   .   1302   .   .   136   LYS   CA     .   18419   1    
     1453   .   1   1   136   136   LYS   CB     C   13   34.458    0.036   .   1   .   1303   .   .   136   LYS   CB     .   18419   1    
     1454   .   1   1   136   136   LYS   CG     C   13   28.998    0.048   .   1   .   1305   .   .   136   LYS   CG     .   18419   1    
     1455   .   1   1   136   136   LYS   CE     C   13   41.762    0.001   .   1   .   1304   .   .   136   LYS   CE     .   18419   1    
     1456   .   1   1   136   136   LYS   N      N   15   122.983   0.008   .   1   .   1314   .   .   136   LYS   N      .   18419   1    
     1457   .   1   1   137   137   LYS   H      H   1    8.497     0.002   .   1   .   1320   .   .   137   LYS   H      .   18419   1    
     1458   .   1   1   137   137   LYS   HA     H   1    4.213     0.002   .   1   .   1321   .   .   137   LYS   HA     .   18419   1    
     1459   .   1   1   137   137   LYS   HB2    H   1    1.748     0.013   .   2   .   1322   .   .   137   LYS   HB2    .   18419   1    
     1460   .   1   1   137   137   LYS   HB3    H   1    1.690     0.001   .   2   .   1323   .   .   137   LYS   HB3    .   18419   1    
     1461   .   1   1   137   137   LYS   HG2    H   1    1.378     0.003   .   2   .   1326   .   .   137   LYS   HG2    .   18419   1    
     1462   .   1   1   137   137   LYS   HG3    H   1    1.373     0.001   .   2   .   1327   .   .   137   LYS   HG3    .   18419   1    
     1463   .   1   1   137   137   LYS   HE2    H   1    2.924     0.001   .   2   .   1324   .   .   137   LYS   HE2    .   18419   1    
     1464   .   1   1   137   137   LYS   HE3    H   1    2.915     0.001   .   2   .   1325   .   .   137   LYS   HE3    .   18419   1    
     1465   .   1   1   137   137   LYS   C      C   13   175.568   0.001   .   1   .   1315   .   .   137   LYS   C      .   18419   1    
     1466   .   1   1   137   137   LYS   CA     C   13   56.671    0.015   .   1   .   1316   .   .   137   LYS   CA     .   18419   1    
     1467   .   1   1   137   137   LYS   CB     C   13   32.999    0.049   .   1   .   1317   .   .   137   LYS   CB     .   18419   1    
     1468   .   1   1   137   137   LYS   CG     C   13   24.638    0.024   .   1   .   1319   .   .   137   LYS   CG     .   18419   1    
     1469   .   1   1   137   137   LYS   CE     C   13   42.111    0.001   .   1   .   1318   .   .   137   LYS   CE     .   18419   1    
     1470   .   1   1   137   137   LYS   N      N   15   125.151   0.005   .   1   .   1328   .   .   137   LYS   N      .   18419   1    
     1471   .   1   1   138   138   GLN   H      H   1    7.975     0.002   .   1   .   1333   .   .   138   GLN   H      .   18419   1    
     1472   .   1   1   138   138   GLN   HA     H   1    4.046     0.002   .   1   .   1334   .   .   138   GLN   HA     .   18419   1    
     1473   .   1   1   138   138   GLN   HB2    H   1    1.836     0.005   .   2   .   1335   .   .   138   GLN   HB2    .   18419   1    
     1474   .   1   1   138   138   GLN   HB3    H   1    1.982     0.002   .   2   .   1336   .   .   138   GLN   HB3    .   18419   1    
     1475   .   1   1   138   138   GLN   HG2    H   1    2.199     0.001   .   2   .   1339   .   .   138   GLN   HG2    .   18419   1    
     1476   .   1   1   138   138   GLN   HG3    H   1    2.191     0.001   .   2   .   1340   .   .   138   GLN   HG3    .   18419   1    
     1477   .   1   1   138   138   GLN   HE21   H   1    7.443     0.001   .   1   .   1337   .   .   138   GLN   HE21   .   18419   1    
     1478   .   1   1   138   138   GLN   HE22   H   1    6.763     0.001   .   1   .   1338   .   .   138   GLN   HE22   .   18419   1    
     1479   .   1   1   138   138   GLN   C      C   13   180.253   0.001   .   1   .   1329   .   .   138   GLN   C      .   18419   1    
     1480   .   1   1   138   138   GLN   CA     C   13   57.407    0.012   .   1   .   1330   .   .   138   GLN   CA     .   18419   1    
     1481   .   1   1   138   138   GLN   CB     C   13   30.402    0.042   .   1   .   1331   .   .   138   GLN   CB     .   18419   1    
     1482   .   1   1   138   138   GLN   CG     C   13   34.231    0.054   .   1   .   1332   .   .   138   GLN   CG     .   18419   1    
     1483   .   1   1   138   138   GLN   N      N   15   126.676   0.01    .   1   .   1341   .   .   138   GLN   N      .   18419   1    
     1484   .   1   1   138   138   GLN   NE2    N   15   112.007   0.013   .   1   .   1342   .   .   138   GLN   NE2    .   18419   1    

   stop_

save_