Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     16860
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     4    '3D 1H-13C NOESY'   .   .   .   16860   1    
     6    '3D HNCO'           .   .   .   16860   1    
     19   '2D 1H-15N HSQC'    .   .   .   16860   1    
   stop_

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

     6   $SPARKY   .   .   16860   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   1    1    PRO   HA     H   1    4.51    0.02   .   1   .   .   .   .   2    PRO   HA     .   16860   1    
     2      .   1   1   1    1    PRO   HB2    H   1    2.59    0.02   .   2   .   .   .   .   2    PRO   HB2    .   16860   1    
     3      .   1   1   1    1    PRO   HB3    H   1    2.03    0.02   .   2   .   .   .   .   2    PRO   HB3    .   16860   1    
     4      .   1   1   1    1    PRO   HD2    H   1    3.21    0.02   .   2   .   .   .   .   2    PRO   HD2    .   16860   1    
     5      .   1   1   1    1    PRO   HD3    H   1    3.29    0.02   .   2   .   .   .   .   2    PRO   HD3    .   16860   1    
     6      .   1   1   1    1    PRO   HG2    H   1    1.86    0.02   .   2   .   .   .   .   2    PRO   HG2    .   16860   1    
     7      .   1   1   1    1    PRO   HG3    H   1    1.86    0.02   .   2   .   .   .   .   2    PRO   HG3    .   16860   1    
     8      .   1   1   1    1    PRO   CA     C   13   61.6    0.2    .   1   .   .   .   .   2    PRO   CA     .   16860   1    
     9      .   1   1   1    1    PRO   CB     C   13   32.7    0.2    .   1   .   .   .   .   2    PRO   CB     .   16860   1    
     10     .   1   1   1    1    PRO   CD     C   13   49.5    0.2    .   1   .   .   .   .   2    PRO   CD     .   16860   1    
     11     .   1   1   1    1    PRO   CG     C   13   27.1    0.2    .   1   .   .   .   .   2    PRO   CG     .   16860   1    
     12     .   1   1   2    2    THR   HA     H   1    4.17    0.02   .   1   .   .   .   .   3    THR   HA     .   16860   1    
     13     .   1   1   2    2    THR   HB     H   1    4.43    0.02   .   1   .   .   .   .   3    THR   HB     .   16860   1    
     14     .   1   1   2    2    THR   HG21   H   1    1.26    0.02   .   1   .   .   .   .   3    THR   HG2    .   16860   1    
     15     .   1   1   2    2    THR   HG22   H   1    1.26    0.02   .   1   .   .   .   .   3    THR   HG2    .   16860   1    
     16     .   1   1   2    2    THR   HG23   H   1    1.26    0.02   .   1   .   .   .   .   3    THR   HG2    .   16860   1    
     17     .   1   1   2    2    THR   C      C   13   175.3   0.2    .   1   .   .   .   .   3    THR   C      .   16860   1    
     18     .   1   1   2    2    THR   CA     C   13   63.7    0.2    .   1   .   .   .   .   3    THR   CA     .   16860   1    
     19     .   1   1   2    2    THR   CB     C   13   69.1    0.2    .   1   .   .   .   .   3    THR   CB     .   16860   1    
     20     .   1   1   2    2    THR   CG2    C   13   22.1    0.2    .   1   .   .   .   .   3    THR   CG2    .   16860   1    
     21     .   1   1   3    3    LEU   H      H   1    8.86    0.02   .   1   .   .   .   .   4    LEU   H      .   16860   1    
     22     .   1   1   3    3    LEU   HA     H   1    3.78    0.02   .   1   .   .   .   .   4    LEU   HA     .   16860   1    
     23     .   1   1   3    3    LEU   HB2    H   1    1.67    0.02   .   2   .   .   .   .   4    LEU   HB2    .   16860   1    
     24     .   1   1   3    3    LEU   HB3    H   1    1.31    0.02   .   2   .   .   .   .   4    LEU   HB3    .   16860   1    
     25     .   1   1   3    3    LEU   HD11   H   1    0.66    0.02   .   1   .   .   .   .   4    LEU   HD1    .   16860   1    
     26     .   1   1   3    3    LEU   HD12   H   1    0.66    0.02   .   1   .   .   .   .   4    LEU   HD1    .   16860   1    
     27     .   1   1   3    3    LEU   HD13   H   1    0.66    0.02   .   1   .   .   .   .   4    LEU   HD1    .   16860   1    
     28     .   1   1   3    3    LEU   HD21   H   1    0.52    0.02   .   1   .   .   .   .   4    LEU   HD2    .   16860   1    
     29     .   1   1   3    3    LEU   HD22   H   1    0.52    0.02   .   1   .   .   .   .   4    LEU   HD2    .   16860   1    
     30     .   1   1   3    3    LEU   HD23   H   1    0.52    0.02   .   1   .   .   .   .   4    LEU   HD2    .   16860   1    
     31     .   1   1   3    3    LEU   HG     H   1    1.60    0.02   .   1   .   .   .   .   4    LEU   HG     .   16860   1    
     32     .   1   1   3    3    LEU   C      C   13   179.6   0.2    .   1   .   .   .   .   4    LEU   C      .   16860   1    
     33     .   1   1   3    3    LEU   CA     C   13   58.5    0.2    .   1   .   .   .   .   4    LEU   CA     .   16860   1    
     34     .   1   1   3    3    LEU   CB     C   13   40.8    0.2    .   1   .   .   .   .   4    LEU   CB     .   16860   1    
     35     .   1   1   3    3    LEU   CD1    C   13   25.6    0.2    .   1   .   .   .   .   4    LEU   CD1    .   16860   1    
     36     .   1   1   3    3    LEU   CD2    C   13   23.9    0.2    .   1   .   .   .   .   4    LEU   CD2    .   16860   1    
     37     .   1   1   3    3    LEU   CG     C   13   27.0    0.2    .   1   .   .   .   .   4    LEU   CG     .   16860   1    
     38     .   1   1   3    3    LEU   N      N   15   120.1   0.2    .   1   .   .   .   .   4    LEU   N      .   16860   1    
     39     .   1   1   4    4    ASP   H      H   1    7.98    0.02   .   1   .   .   .   .   5    ASP   H      .   16860   1    
     40     .   1   1   4    4    ASP   HA     H   1    4.30    0.02   .   1   .   .   .   .   5    ASP   HA     .   16860   1    
     41     .   1   1   4    4    ASP   HB2    H   1    2.63    0.02   .   2   .   .   .   .   5    ASP   HB2    .   16860   1    
     42     .   1   1   4    4    ASP   HB3    H   1    2.63    0.02   .   2   .   .   .   .   5    ASP   HB3    .   16860   1    
     43     .   1   1   4    4    ASP   C      C   13   178.4   0.2    .   1   .   .   .   .   5    ASP   C      .   16860   1    
     44     .   1   1   4    4    ASP   CA     C   13   57.1    0.2    .   1   .   .   .   .   5    ASP   CA     .   16860   1    
     45     .   1   1   4    4    ASP   CB     C   13   40.4    0.2    .   1   .   .   .   .   5    ASP   CB     .   16860   1    
     46     .   1   1   4    4    ASP   N      N   15   117.6   0.2    .   1   .   .   .   .   5    ASP   N      .   16860   1    
     47     .   1   1   5    5    ALA   H      H   1    7.75    0.02   .   1   .   .   .   .   6    ALA   H      .   16860   1    
     48     .   1   1   5    5    ALA   HA     H   1    4.19    0.02   .   1   .   .   .   .   6    ALA   HA     .   16860   1    
     49     .   1   1   5    5    ALA   HB1    H   1    1.57    0.02   .   1   .   .   .   .   6    ALA   HB     .   16860   1    
     50     .   1   1   5    5    ALA   HB2    H   1    1.57    0.02   .   1   .   .   .   .   6    ALA   HB     .   16860   1    
     51     .   1   1   5    5    ALA   HB3    H   1    1.57    0.02   .   1   .   .   .   .   6    ALA   HB     .   16860   1    
     52     .   1   1   5    5    ALA   C      C   13   179.7   0.2    .   1   .   .   .   .   6    ALA   C      .   16860   1    
     53     .   1   1   5    5    ALA   CA     C   13   54.2    0.2    .   1   .   .   .   .   6    ALA   CA     .   16860   1    
     54     .   1   1   5    5    ALA   CB     C   13   18.6    0.2    .   1   .   .   .   .   6    ALA   CB     .   16860   1    
     55     .   1   1   5    5    ALA   N      N   15   122.7   0.2    .   1   .   .   .   .   6    ALA   N      .   16860   1    
     56     .   1   1   6    6    LEU   H      H   1    7.65    0.02   .   1   .   .   .   .   7    LEU   H      .   16860   1    
     57     .   1   1   6    6    LEU   HA     H   1    4.23    0.02   .   1   .   .   .   .   7    LEU   HA     .   16860   1    
     58     .   1   1   6    6    LEU   HB2    H   1    1.76    0.02   .   2   .   .   .   .   7    LEU   HB2    .   16860   1    
     59     .   1   1   6    6    LEU   HB3    H   1    1.36    0.02   .   2   .   .   .   .   7    LEU   HB3    .   16860   1    
     60     .   1   1   6    6    LEU   HD11   H   1    0.74    0.02   .   1   .   .   .   .   7    LEU   HD1    .   16860   1    
     61     .   1   1   6    6    LEU   HD12   H   1    0.74    0.02   .   1   .   .   .   .   7    LEU   HD1    .   16860   1    
     62     .   1   1   6    6    LEU   HD13   H   1    0.74    0.02   .   1   .   .   .   .   7    LEU   HD1    .   16860   1    
     63     .   1   1   6    6    LEU   HD21   H   1    0.96    0.02   .   1   .   .   .   .   7    LEU   HD2    .   16860   1    
     64     .   1   1   6    6    LEU   HD22   H   1    0.96    0.02   .   1   .   .   .   .   7    LEU   HD2    .   16860   1    
     65     .   1   1   6    6    LEU   HD23   H   1    0.96    0.02   .   1   .   .   .   .   7    LEU   HD2    .   16860   1    
     66     .   1   1   6    6    LEU   HG     H   1    1.95    0.02   .   1   .   .   .   .   7    LEU   HG     .   16860   1    
     67     .   1   1   6    6    LEU   C      C   13   178.7   0.2    .   1   .   .   .   .   7    LEU   C      .   16860   1    
     68     .   1   1   6    6    LEU   CA     C   13   56.1    0.2    .   1   .   .   .   .   7    LEU   CA     .   16860   1    
     69     .   1   1   6    6    LEU   CB     C   13   42.3    0.2    .   1   .   .   .   .   7    LEU   CB     .   16860   1    
     70     .   1   1   6    6    LEU   CD1    C   13   25.8    0.2    .   1   .   .   .   .   7    LEU   CD1    .   16860   1    
     71     .   1   1   6    6    LEU   CD2    C   13   23.7    0.2    .   1   .   .   .   .   7    LEU   CD2    .   16860   1    
     72     .   1   1   6    6    LEU   CG     C   13   26.5    0.2    .   1   .   .   .   .   7    LEU   CG     .   16860   1    
     73     .   1   1   6    6    LEU   N      N   15   114.0   0.2    .   1   .   .   .   .   7    LEU   N      .   16860   1    
     74     .   1   1   7    7    THR   H      H   1    7.80    0.02   .   1   .   .   .   .   8    THR   H      .   16860   1    
     75     .   1   1   7    7    THR   HA     H   1    4.51    0.02   .   1   .   .   .   .   8    THR   HA     .   16860   1    
     76     .   1   1   7    7    THR   HB     H   1    3.75    0.02   .   1   .   .   .   .   8    THR   HB     .   16860   1    
     77     .   1   1   7    7    THR   HG1    H   1    5.48    0.02   .   1   .   .   .   .   8    THR   HG1    .   16860   1    
     78     .   1   1   7    7    THR   HG21   H   1    1.15    0.02   .   1   .   .   .   .   8    THR   HG2    .   16860   1    
     79     .   1   1   7    7    THR   HG22   H   1    1.15    0.02   .   1   .   .   .   .   8    THR   HG2    .   16860   1    
     80     .   1   1   7    7    THR   HG23   H   1    1.15    0.02   .   1   .   .   .   .   8    THR   HG2    .   16860   1    
     81     .   1   1   7    7    THR   CA     C   13   66.8    0.2    .   1   .   .   .   .   8    THR   CA     .   16860   1    
     82     .   1   1   7    7    THR   CB     C   13   70.4    0.2    .   1   .   .   .   .   8    THR   CB     .   16860   1    
     83     .   1   1   7    7    THR   CG2    C   13   21.2    0.2    .   1   .   .   .   .   8    THR   CG2    .   16860   1    
     84     .   1   1   7    7    THR   N      N   15   116.6   0.2    .   1   .   .   .   .   8    THR   N      .   16860   1    
     85     .   1   1   8    8    PRO   HA     H   1    4.18    0.02   .   1   .   .   .   .   9    PRO   HA     .   16860   1    
     86     .   1   1   8    8    PRO   HB2    H   1    2.32    0.02   .   2   .   .   .   .   9    PRO   HB2    .   16860   1    
     87     .   1   1   8    8    PRO   HB3    H   1    1.80    0.02   .   2   .   .   .   .   9    PRO   HB3    .   16860   1    
     88     .   1   1   8    8    PRO   HD2    H   1    3.91    0.02   .   2   .   .   .   .   9    PRO   HD2    .   16860   1    
     89     .   1   1   8    8    PRO   HD3    H   1    3.57    0.02   .   2   .   .   .   .   9    PRO   HD3    .   16860   1    
     90     .   1   1   8    8    PRO   HG2    H   1    1.99    0.02   .   2   .   .   .   .   9    PRO   HG2    .   16860   1    
     91     .   1   1   8    8    PRO   HG3    H   1    1.99    0.02   .   2   .   .   .   .   9    PRO   HG3    .   16860   1    
     92     .   1   1   8    8    PRO   C      C   13   178.9   0.2    .   1   .   .   .   .   9    PRO   C      .   16860   1    
     93     .   1   1   8    8    PRO   CA     C   13   66.0    0.2    .   1   .   .   .   .   9    PRO   CA     .   16860   1    
     94     .   1   1   8    8    PRO   CB     C   13   31.2    0.2    .   1   .   .   .   .   9    PRO   CB     .   16860   1    
     95     .   1   1   8    8    PRO   CD     C   13   50.4    0.2    .   1   .   .   .   .   9    PRO   CD     .   16860   1    
     96     .   1   1   8    8    PRO   CG     C   13   28.2    0.2    .   1   .   .   .   .   9    PRO   CG     .   16860   1    
     97     .   1   1   9    9    ILE   H      H   1    6.75    0.02   .   1   .   .   .   .   10   ILE   H      .   16860   1    
     98     .   1   1   9    9    ILE   HA     H   1    3.66    0.02   .   1   .   .   .   .   10   ILE   HA     .   16860   1    
     99     .   1   1   9    9    ILE   HB     H   1    1.93    0.02   .   1   .   .   .   .   10   ILE   HB     .   16860   1    
     100    .   1   1   9    9    ILE   HD11   H   1    0.34    0.02   .   1   .   .   .   .   10   ILE   HD1    .   16860   1    
     101    .   1   1   9    9    ILE   HD12   H   1    0.34    0.02   .   1   .   .   .   .   10   ILE   HD1    .   16860   1    
     102    .   1   1   9    9    ILE   HD13   H   1    0.34    0.02   .   1   .   .   .   .   10   ILE   HD1    .   16860   1    
     103    .   1   1   9    9    ILE   HG12   H   1    1.39    0.02   .   2   .   .   .   .   10   ILE   HG12   .   16860   1    
     104    .   1   1   9    9    ILE   HG13   H   1    0.70    0.02   .   2   .   .   .   .   10   ILE   HG13   .   16860   1    
     105    .   1   1   9    9    ILE   HG21   H   1    0.59    0.02   .   1   .   .   .   .   10   ILE   HG2    .   16860   1    
     106    .   1   1   9    9    ILE   HG22   H   1    0.59    0.02   .   1   .   .   .   .   10   ILE   HG2    .   16860   1    
     107    .   1   1   9    9    ILE   HG23   H   1    0.59    0.02   .   1   .   .   .   .   10   ILE   HG2    .   16860   1    
     108    .   1   1   9    9    ILE   C      C   13   177.6   0.2    .   1   .   .   .   .   10   ILE   C      .   16860   1    
     109    .   1   1   9    9    ILE   CA     C   13   64.7    0.2    .   1   .   .   .   .   10   ILE   CA     .   16860   1    
     110    .   1   1   9    9    ILE   CB     C   13   38.2    0.2    .   1   .   .   .   .   10   ILE   CB     .   16860   1    
     111    .   1   1   9    9    ILE   CD1    C   13   13.0    0.2    .   1   .   .   .   .   10   ILE   CD1    .   16860   1    
     112    .   1   1   9    9    ILE   CG1    C   13   28.4    0.2    .   1   .   .   .   .   10   ILE   CG1    .   16860   1    
     113    .   1   1   9    9    ILE   CG2    C   13   16.3    0.2    .   1   .   .   .   .   10   ILE   CG2    .   16860   1    
     114    .   1   1   9    9    ILE   N      N   15   117.1   0.2    .   1   .   .   .   .   10   ILE   N      .   16860   1    
     115    .   1   1   10   10   PHE   H      H   1    8.06    0.02   .   1   .   .   .   .   11   PHE   H      .   16860   1    
     116    .   1   1   10   10   PHE   HA     H   1    3.52    0.02   .   1   .   .   .   .   11   PHE   HA     .   16860   1    
     117    .   1   1   10   10   PHE   HB2    H   1    3.34    0.02   .   2   .   .   .   .   11   PHE   HB2    .   16860   1    
     118    .   1   1   10   10   PHE   HB3    H   1    2.66    0.02   .   2   .   .   .   .   11   PHE   HB3    .   16860   1    
     119    .   1   1   10   10   PHE   HD1    H   1    7.09    0.02   .   3   .   .   .   .   11   PHE   HD1    .   16860   1    
     120    .   1   1   10   10   PHE   HD2    H   1    7.09    0.02   .   3   .   .   .   .   11   PHE   HD2    .   16860   1    
     121    .   1   1   10   10   PHE   HE1    H   1    6.73    0.02   .   3   .   .   .   .   11   PHE   HE1    .   16860   1    
     122    .   1   1   10   10   PHE   HE2    H   1    6.73    0.02   .   3   .   .   .   .   11   PHE   HE2    .   16860   1    
     123    .   1   1   10   10   PHE   HZ     H   1    6.86    0.02   .   1   .   .   .   .   11   PHE   HZ     .   16860   1    
     124    .   1   1   10   10   PHE   C      C   13   177.5   0.2    .   1   .   .   .   .   11   PHE   C      .   16860   1    
     125    .   1   1   10   10   PHE   CA     C   13   62.2    0.2    .   1   .   .   .   .   11   PHE   CA     .   16860   1    
     126    .   1   1   10   10   PHE   CB     C   13   40.0    0.2    .   1   .   .   .   .   11   PHE   CB     .   16860   1    
     127    .   1   1   10   10   PHE   CD1    C   13   131.6   0.2    .   3   .   .   .   .   11   PHE   CD1    .   16860   1    
     128    .   1   1   10   10   PHE   CD2    C   13   131.6   0.2    .   3   .   .   .   .   11   PHE   CD2    .   16860   1    
     129    .   1   1   10   10   PHE   CE1    C   13   131.3   0.2    .   3   .   .   .   .   11   PHE   CE1    .   16860   1    
     130    .   1   1   10   10   PHE   CE2    C   13   131.3   0.2    .   3   .   .   .   .   11   PHE   CE2    .   16860   1    
     131    .   1   1   10   10   PHE   CZ     C   13   129.9   0.2    .   1   .   .   .   .   11   PHE   CZ     .   16860   1    
     132    .   1   1   10   10   PHE   N      N   15   119.8   0.2    .   1   .   .   .   .   11   PHE   N      .   16860   1    
     133    .   1   1   11   11   ARG   H      H   1    8.34    0.02   .   1   .   .   .   .   12   ARG   H      .   16860   1    
     134    .   1   1   11   11   ARG   HA     H   1    4.13    0.02   .   1   .   .   .   .   12   ARG   HA     .   16860   1    
     135    .   1   1   11   11   ARG   HB2    H   1    1.92    0.02   .   2   .   .   .   .   12   ARG   HB2    .   16860   1    
     136    .   1   1   11   11   ARG   HB3    H   1    1.74    0.02   .   2   .   .   .   .   12   ARG   HB3    .   16860   1    
     137    .   1   1   11   11   ARG   HD2    H   1    2.87    0.02   .   2   .   .   .   .   12   ARG   HD2    .   16860   1    
     138    .   1   1   11   11   ARG   HD3    H   1    3.13    0.02   .   2   .   .   .   .   12   ARG   HD3    .   16860   1    
     139    .   1   1   11   11   ARG   HE     H   1    7.25    0.02   .   1   .   .   .   .   12   ARG   HE     .   16860   1    
     140    .   1   1   11   11   ARG   HG2    H   1    1.91    0.02   .   2   .   .   .   .   12   ARG   HG2    .   16860   1    
     141    .   1   1   11   11   ARG   HG3    H   1    2.18    0.02   .   2   .   .   .   .   12   ARG   HG3    .   16860   1    
     142    .   1   1   11   11   ARG   C      C   13   179.0   0.2    .   1   .   .   .   .   12   ARG   C      .   16860   1    
     143    .   1   1   11   11   ARG   CA     C   13   59.7    0.2    .   1   .   .   .   .   12   ARG   CA     .   16860   1    
     144    .   1   1   11   11   ARG   CB     C   13   30.6    0.2    .   1   .   .   .   .   12   ARG   CB     .   16860   1    
     145    .   1   1   11   11   ARG   CD     C   13   43.9    0.2    .   1   .   .   .   .   12   ARG   CD     .   16860   1    
     146    .   1   1   11   11   ARG   CG     C   13   28.3    0.2    .   1   .   .   .   .   12   ARG   CG     .   16860   1    
     147    .   1   1   11   11   ARG   N      N   15   115.2   0.2    .   1   .   .   .   .   12   ARG   N      .   16860   1    
     148    .   1   1   11   11   ARG   NE     N   15   86.4    0.2    .   1   .   .   .   .   12   ARG   NE     .   16860   1    
     149    .   1   1   12   12   GLN   H      H   1    7.53    0.02   .   1   .   .   .   .   13   GLN   H      .   16860   1    
     150    .   1   1   12   12   GLN   HA     H   1    4.09    0.02   .   1   .   .   .   .   13   GLN   HA     .   16860   1    
     151    .   1   1   12   12   GLN   HB2    H   1    2.10    0.02   .   2   .   .   .   .   13   GLN   HB2    .   16860   1    
     152    .   1   1   12   12   GLN   HB3    H   1    2.10    0.02   .   2   .   .   .   .   13   GLN   HB3    .   16860   1    
     153    .   1   1   12   12   GLN   HE21   H   1    7.36    0.02   .   1   .   .   .   .   13   GLN   HE21   .   16860   1    
     154    .   1   1   12   12   GLN   HE22   H   1    6.69    0.02   .   1   .   .   .   .   13   GLN   HE22   .   16860   1    
     155    .   1   1   12   12   GLN   HG2    H   1    2.40    0.02   .   2   .   .   .   .   13   GLN   HG2    .   16860   1    
     156    .   1   1   12   12   GLN   HG3    H   1    2.23    0.02   .   2   .   .   .   .   13   GLN   HG3    .   16860   1    
     157    .   1   1   12   12   GLN   C      C   13   178.8   0.2    .   1   .   .   .   .   13   GLN   C      .   16860   1    
     158    .   1   1   12   12   GLN   CA     C   13   58.6    0.2    .   1   .   .   .   .   13   GLN   CA     .   16860   1    
     159    .   1   1   12   12   GLN   CB     C   13   28.8    0.2    .   1   .   .   .   .   13   GLN   CB     .   16860   1    
     160    .   1   1   12   12   GLN   CD     C   13   180.0   0.2    .   1   .   .   .   .   13   GLN   CD     .   16860   1    
     161    .   1   1   12   12   GLN   CG     C   13   33.7    0.2    .   1   .   .   .   .   13   GLN   CG     .   16860   1    
     162    .   1   1   12   12   GLN   N      N   15   117.9   0.2    .   1   .   .   .   .   13   GLN   N      .   16860   1    
     163    .   1   1   12   12   GLN   NE2    N   15   111.4   0.2    .   1   .   .   .   .   13   GLN   NE2    .   16860   1    
     164    .   1   1   13   13   VAL   H      H   1    8.38    0.02   .   1   .   .   .   .   14   VAL   H      .   16860   1    
     165    .   1   1   13   13   VAL   HA     H   1    3.31    0.02   .   1   .   .   .   .   14   VAL   HA     .   16860   1    
     166    .   1   1   13   13   VAL   HB     H   1    1.09    0.02   .   1   .   .   .   .   14   VAL   HB     .   16860   1    
     167    .   1   1   13   13   VAL   HG11   H   1    -0.16   0.02   .   1   .   .   .   .   14   VAL   HG1    .   16860   1    
     168    .   1   1   13   13   VAL   HG12   H   1    -0.16   0.02   .   1   .   .   .   .   14   VAL   HG1    .   16860   1    
     169    .   1   1   13   13   VAL   HG13   H   1    -0.16   0.02   .   1   .   .   .   .   14   VAL   HG1    .   16860   1    
     170    .   1   1   13   13   VAL   HG21   H   1    0.59    0.02   .   1   .   .   .   .   14   VAL   HG2    .   16860   1    
     171    .   1   1   13   13   VAL   HG22   H   1    0.59    0.02   .   1   .   .   .   .   14   VAL   HG2    .   16860   1    
     172    .   1   1   13   13   VAL   HG23   H   1    0.59    0.02   .   1   .   .   .   .   14   VAL   HG2    .   16860   1    
     173    .   1   1   13   13   VAL   C      C   13   177.5   0.2    .   1   .   .   .   .   14   VAL   C      .   16860   1    
     174    .   1   1   13   13   VAL   CA     C   13   66.0    0.2    .   1   .   .   .   .   14   VAL   CA     .   16860   1    
     175    .   1   1   13   13   VAL   CB     C   13   31.5    0.2    .   1   .   .   .   .   14   VAL   CB     .   16860   1    
     176    .   1   1   13   13   VAL   CG1    C   13   20.2    0.2    .   1   .   .   .   .   14   VAL   CG1    .   16860   1    
     177    .   1   1   13   13   VAL   CG2    C   13   23.2    0.2    .   1   .   .   .   .   14   VAL   CG2    .   16860   1    
     178    .   1   1   13   13   VAL   N      N   15   120.6   0.2    .   1   .   .   .   .   14   VAL   N      .   16860   1    
     179    .   1   1   14   14   PHE   H      H   1    7.69    0.02   .   1   .   .   .   .   15   PHE   H      .   16860   1    
     180    .   1   1   14   14   PHE   HA     H   1    4.64    0.02   .   1   .   .   .   .   15   PHE   HA     .   16860   1    
     181    .   1   1   14   14   PHE   HB2    H   1    3.29    0.02   .   2   .   .   .   .   15   PHE   HB2    .   16860   1    
     182    .   1   1   14   14   PHE   HB3    H   1    2.69    0.02   .   2   .   .   .   .   15   PHE   HB3    .   16860   1    
     183    .   1   1   14   14   PHE   HD1    H   1    7.03    0.02   .   3   .   .   .   .   15   PHE   HD1    .   16860   1    
     184    .   1   1   14   14   PHE   HD2    H   1    7.03    0.02   .   3   .   .   .   .   15   PHE   HD2    .   16860   1    
     185    .   1   1   14   14   PHE   HE1    H   1    6.59    0.02   .   3   .   .   .   .   15   PHE   HE1    .   16860   1    
     186    .   1   1   14   14   PHE   HE2    H   1    6.59    0.02   .   3   .   .   .   .   15   PHE   HE2    .   16860   1    
     187    .   1   1   14   14   PHE   HZ     H   1    5.51    0.02   .   1   .   .   .   .   15   PHE   HZ     .   16860   1    
     188    .   1   1   14   14   PHE   C      C   13   173.6   0.2    .   1   .   .   .   .   15   PHE   C      .   16860   1    
     189    .   1   1   14   14   PHE   CA     C   13   56.9    0.2    .   1   .   .   .   .   15   PHE   CA     .   16860   1    
     190    .   1   1   14   14   PHE   CB     C   13   37.3    0.2    .   1   .   .   .   .   15   PHE   CB     .   16860   1    
     191    .   1   1   14   14   PHE   CD1    C   13   130.0   0.2    .   3   .   .   .   .   15   PHE   CD1    .   16860   1    
     192    .   1   1   14   14   PHE   CD2    C   13   130.0   0.2    .   3   .   .   .   .   15   PHE   CD2    .   16860   1    
     193    .   1   1   14   14   PHE   CE1    C   13   130.1   0.2    .   3   .   .   .   .   15   PHE   CE1    .   16860   1    
     194    .   1   1   14   14   PHE   CE2    C   13   130.1   0.2    .   3   .   .   .   .   15   PHE   CE2    .   16860   1    
     195    .   1   1   14   14   PHE   CZ     C   13   129.5   0.2    .   1   .   .   .   .   15   PHE   CZ     .   16860   1    
     196    .   1   1   14   14   PHE   N      N   15   114.3   0.2    .   1   .   .   .   .   15   PHE   N      .   16860   1    
     197    .   1   1   15   15   ASP   H      H   1    7.42    0.02   .   1   .   .   .   .   16   ASP   H      .   16860   1    
     198    .   1   1   15   15   ASP   HA     H   1    4.24    0.02   .   1   .   .   .   .   16   ASP   HA     .   16860   1    
     199    .   1   1   15   15   ASP   HB2    H   1    3.10    0.02   .   2   .   .   .   .   16   ASP   HB2    .   16860   1    
     200    .   1   1   15   15   ASP   HB3    H   1    2.28    0.02   .   2   .   .   .   .   16   ASP   HB3    .   16860   1    
     201    .   1   1   15   15   ASP   C      C   13   174.1   0.2    .   1   .   .   .   .   16   ASP   C      .   16860   1    
     202    .   1   1   15   15   ASP   CA     C   13   54.5    0.2    .   1   .   .   .   .   16   ASP   CA     .   16860   1    
     203    .   1   1   15   15   ASP   CB     C   13   39.6    0.2    .   1   .   .   .   .   16   ASP   CB     .   16860   1    
     204    .   1   1   15   15   ASP   N      N   15   120.1   0.2    .   1   .   .   .   .   16   ASP   N      .   16860   1    
     205    .   1   1   16   16   ASP   H      H   1    7.75    0.02   .   1   .   .   .   .   17   ASP   H      .   16860   1    
     206    .   1   1   16   16   ASP   HA     H   1    4.76    0.02   .   1   .   .   .   .   17   ASP   HA     .   16860   1    
     207    .   1   1   16   16   ASP   HB2    H   1    2.68    0.02   .   2   .   .   .   .   17   ASP   HB2    .   16860   1    
     208    .   1   1   16   16   ASP   HB3    H   1    2.52    0.02   .   2   .   .   .   .   17   ASP   HB3    .   16860   1    
     209    .   1   1   16   16   ASP   C      C   13   175.7   0.2    .   1   .   .   .   .   17   ASP   C      .   16860   1    
     210    .   1   1   16   16   ASP   CA     C   13   53.5    0.2    .   1   .   .   .   .   17   ASP   CA     .   16860   1    
     211    .   1   1   16   16   ASP   CB     C   13   41.6    0.2    .   1   .   .   .   .   17   ASP   CB     .   16860   1    
     212    .   1   1   16   16   ASP   N      N   15   114.7   0.2    .   1   .   .   .   .   17   ASP   N      .   16860   1    
     213    .   1   1   17   17   ASP   H      H   1    8.66    0.02   .   1   .   .   .   .   18   ASP   H      .   16860   1    
     214    .   1   1   17   17   ASP   HA     H   1    4.34    0.02   .   1   .   .   .   .   18   ASP   HA     .   16860   1    
     215    .   1   1   17   17   ASP   HB2    H   1    2.68    0.02   .   2   .   .   .   .   18   ASP   HB2    .   16860   1    
     216    .   1   1   17   17   ASP   HB3    H   1    2.68    0.02   .   2   .   .   .   .   18   ASP   HB3    .   16860   1    
     217    .   1   1   17   17   ASP   C      C   13   175.5   0.2    .   1   .   .   .   .   18   ASP   C      .   16860   1    
     218    .   1   1   17   17   ASP   CA     C   13   55.2    0.2    .   1   .   .   .   .   18   ASP   CA     .   16860   1    
     219    .   1   1   17   17   ASP   CB     C   13   40.5    0.2    .   1   .   .   .   .   18   ASP   CB     .   16860   1    
     220    .   1   1   17   17   ASP   N      N   15   123.9   0.2    .   1   .   .   .   .   18   ASP   N      .   16860   1    
     221    .   1   1   18   18   SER   H      H   1    8.79    0.02   .   1   .   .   .   .   19   SER   H      .   16860   1    
     222    .   1   1   18   18   SER   HA     H   1    4.37    0.02   .   1   .   .   .   .   19   SER   HA     .   16860   1    
     223    .   1   1   18   18   SER   HB2    H   1    4.00    0.02   .   2   .   .   .   .   19   SER   HB2    .   16860   1    
     224    .   1   1   18   18   SER   HB3    H   1    3.83    0.02   .   2   .   .   .   .   19   SER   HB3    .   16860   1    
     225    .   1   1   18   18   SER   C      C   13   175.6   0.2    .   1   .   .   .   .   19   SER   C      .   16860   1    
     226    .   1   1   18   18   SER   CA     C   13   58.8    0.2    .   1   .   .   .   .   19   SER   CA     .   16860   1    
     227    .   1   1   18   18   SER   CB     C   13   65.0    0.2    .   1   .   .   .   .   19   SER   CB     .   16860   1    
     228    .   1   1   18   18   SER   N      N   15   113.5   0.2    .   1   .   .   .   .   19   SER   N      .   16860   1    
     229    .   1   1   19   19   ILE   H      H   1    6.73    0.02   .   1   .   .   .   .   20   ILE   H      .   16860   1    
     230    .   1   1   19   19   ILE   HA     H   1    3.69    0.02   .   1   .   .   .   .   20   ILE   HA     .   16860   1    
     231    .   1   1   19   19   ILE   HB     H   1    1.57    0.02   .   1   .   .   .   .   20   ILE   HB     .   16860   1    
     232    .   1   1   19   19   ILE   HD11   H   1    1.13    0.02   .   1   .   .   .   .   20   ILE   HD1    .   16860   1    
     233    .   1   1   19   19   ILE   HD12   H   1    1.13    0.02   .   1   .   .   .   .   20   ILE   HD1    .   16860   1    
     234    .   1   1   19   19   ILE   HD13   H   1    1.13    0.02   .   1   .   .   .   .   20   ILE   HD1    .   16860   1    
     235    .   1   1   19   19   ILE   HG12   H   1    1.72    0.02   .   2   .   .   .   .   20   ILE   HG12   .   16860   1    
     236    .   1   1   19   19   ILE   HG13   H   1    1.13    0.02   .   2   .   .   .   .   20   ILE   HG13   .   16860   1    
     237    .   1   1   19   19   ILE   HG21   H   1    0.78    0.02   .   1   .   .   .   .   20   ILE   HG2    .   16860   1    
     238    .   1   1   19   19   ILE   HG22   H   1    0.78    0.02   .   1   .   .   .   .   20   ILE   HG2    .   16860   1    
     239    .   1   1   19   19   ILE   HG23   H   1    0.78    0.02   .   1   .   .   .   .   20   ILE   HG2    .   16860   1    
     240    .   1   1   19   19   ILE   C      C   13   175.5   0.2    .   1   .   .   .   .   20   ILE   C      .   16860   1    
     241    .   1   1   19   19   ILE   CA     C   13   63.8    0.2    .   1   .   .   .   .   20   ILE   CA     .   16860   1    
     242    .   1   1   19   19   ILE   CB     C   13   39.5    0.2    .   1   .   .   .   .   20   ILE   CB     .   16860   1    
     243    .   1   1   19   19   ILE   CD1    C   13   16.0    0.2    .   1   .   .   .   .   20   ILE   CD1    .   16860   1    
     244    .   1   1   19   19   ILE   CG1    C   13   29.0    0.2    .   1   .   .   .   .   20   ILE   CG1    .   16860   1    
     245    .   1   1   19   19   ILE   CG2    C   13   16.9    0.2    .   1   .   .   .   .   20   ILE   CG2    .   16860   1    
     246    .   1   1   19   19   ILE   N      N   15   121.7   0.2    .   1   .   .   .   .   20   ILE   N      .   16860   1    
     247    .   1   1   20   20   VAL   H      H   1    8.37    0.02   .   1   .   .   .   .   21   VAL   H      .   16860   1    
     248    .   1   1   20   20   VAL   HA     H   1    4.23    0.02   .   1   .   .   .   .   21   VAL   HA     .   16860   1    
     249    .   1   1   20   20   VAL   HB     H   1    1.88    0.02   .   1   .   .   .   .   21   VAL   HB     .   16860   1    
     250    .   1   1   20   20   VAL   HG11   H   1    0.81    0.02   .   1   .   .   .   .   21   VAL   HG1    .   16860   1    
     251    .   1   1   20   20   VAL   HG12   H   1    0.81    0.02   .   1   .   .   .   .   21   VAL   HG1    .   16860   1    
     252    .   1   1   20   20   VAL   HG13   H   1    0.81    0.02   .   1   .   .   .   .   21   VAL   HG1    .   16860   1    
     253    .   1   1   20   20   VAL   HG21   H   1    0.87    0.02   .   1   .   .   .   .   21   VAL   HG2    .   16860   1    
     254    .   1   1   20   20   VAL   HG22   H   1    0.87    0.02   .   1   .   .   .   .   21   VAL   HG2    .   16860   1    
     255    .   1   1   20   20   VAL   HG23   H   1    0.87    0.02   .   1   .   .   .   .   21   VAL   HG2    .   16860   1    
     256    .   1   1   20   20   VAL   C      C   13   175.4   0.2    .   1   .   .   .   .   21   VAL   C      .   16860   1    
     257    .   1   1   20   20   VAL   CA     C   13   61.4    0.2    .   1   .   .   .   .   21   VAL   CA     .   16860   1    
     258    .   1   1   20   20   VAL   CB     C   13   34.0    0.2    .   1   .   .   .   .   21   VAL   CB     .   16860   1    
     259    .   1   1   20   20   VAL   CG1    C   13   21.0    0.2    .   1   .   .   .   .   21   VAL   CG1    .   16860   1    
     260    .   1   1   20   20   VAL   CG2    C   13   20.6    0.2    .   1   .   .   .   .   21   VAL   CG2    .   16860   1    
     261    .   1   1   20   20   VAL   N      N   15   128.4   0.2    .   1   .   .   .   .   21   VAL   N      .   16860   1    
     262    .   1   1   21   21   LEU   H      H   1    8.58    0.02   .   1   .   .   .   .   22   LEU   H      .   16860   1    
     263    .   1   1   21   21   LEU   HA     H   1    4.46    0.02   .   1   .   .   .   .   22   LEU   HA     .   16860   1    
     264    .   1   1   21   21   LEU   HB2    H   1    1.48    0.02   .   2   .   .   .   .   22   LEU   HB2    .   16860   1    
     265    .   1   1   21   21   LEU   HB3    H   1    0.94    0.02   .   2   .   .   .   .   22   LEU   HB3    .   16860   1    
     266    .   1   1   21   21   LEU   HD11   H   1    0.11    0.02   .   1   .   .   .   .   22   LEU   HD1    .   16860   1    
     267    .   1   1   21   21   LEU   HD12   H   1    0.11    0.02   .   1   .   .   .   .   22   LEU   HD1    .   16860   1    
     268    .   1   1   21   21   LEU   HD13   H   1    0.11    0.02   .   1   .   .   .   .   22   LEU   HD1    .   16860   1    
     269    .   1   1   21   21   LEU   HD21   H   1    0.25    0.02   .   1   .   .   .   .   22   LEU   HD2    .   16860   1    
     270    .   1   1   21   21   LEU   HD22   H   1    0.25    0.02   .   1   .   .   .   .   22   LEU   HD2    .   16860   1    
     271    .   1   1   21   21   LEU   HD23   H   1    0.25    0.02   .   1   .   .   .   .   22   LEU   HD2    .   16860   1    
     272    .   1   1   21   21   LEU   HG     H   1    1.29    0.02   .   1   .   .   .   .   22   LEU   HG     .   16860   1    
     273    .   1   1   21   21   LEU   C      C   13   176.2   0.2    .   1   .   .   .   .   22   LEU   C      .   16860   1    
     274    .   1   1   21   21   LEU   CA     C   13   54.0    0.2    .   1   .   .   .   .   22   LEU   CA     .   16860   1    
     275    .   1   1   21   21   LEU   CB     C   13   44.9    0.2    .   1   .   .   .   .   22   LEU   CB     .   16860   1    
     276    .   1   1   21   21   LEU   CD1    C   13   25.4    0.2    .   1   .   .   .   .   22   LEU   CD1    .   16860   1    
     277    .   1   1   21   21   LEU   CD2    C   13   22.7    0.2    .   1   .   .   .   .   22   LEU   CD2    .   16860   1    
     278    .   1   1   21   21   LEU   CG     C   13   26.4    0.2    .   1   .   .   .   .   22   LEU   CG     .   16860   1    
     279    .   1   1   21   21   LEU   N      N   15   124.3   0.2    .   1   .   .   .   .   22   LEU   N      .   16860   1    
     280    .   1   1   22   22   THR   H      H   1    8.30    0.02   .   1   .   .   .   .   23   THR   H      .   16860   1    
     281    .   1   1   22   22   THR   HA     H   1    4.49    0.02   .   1   .   .   .   .   23   THR   HA     .   16860   1    
     282    .   1   1   22   22   THR   HB     H   1    4.50    0.02   .   1   .   .   .   .   23   THR   HB     .   16860   1    
     283    .   1   1   22   22   THR   HG21   H   1    1.11    0.02   .   1   .   .   .   .   23   THR   HG2    .   16860   1    
     284    .   1   1   22   22   THR   HG22   H   1    1.11    0.02   .   1   .   .   .   .   23   THR   HG2    .   16860   1    
     285    .   1   1   22   22   THR   HG23   H   1    1.11    0.02   .   1   .   .   .   .   23   THR   HG2    .   16860   1    
     286    .   1   1   22   22   THR   C      C   13   175.1   0.2    .   1   .   .   .   .   23   THR   C      .   16860   1    
     287    .   1   1   22   22   THR   CA     C   13   59.9    0.2    .   1   .   .   .   .   23   THR   CA     .   16860   1    
     288    .   1   1   22   22   THR   CB     C   13   72.4    0.2    .   1   .   .   .   .   23   THR   CB     .   16860   1    
     289    .   1   1   22   22   THR   CG2    C   13   21.2    0.2    .   1   .   .   .   .   23   THR   CG2    .   16860   1    
     290    .   1   1   22   22   THR   N      N   15   110.8   0.2    .   1   .   .   .   .   23   THR   N      .   16860   1    
     291    .   1   1   23   23   ARG   H      H   1    9.06    0.02   .   1   .   .   .   .   24   ARG   H      .   16860   1    
     292    .   1   1   23   23   ARG   HA     H   1    3.57    0.02   .   1   .   .   .   .   24   ARG   HA     .   16860   1    
     293    .   1   1   23   23   ARG   HB2    H   1    1.98    0.02   .   2   .   .   .   .   24   ARG   HB2    .   16860   1    
     294    .   1   1   23   23   ARG   HB3    H   1    1.70    0.02   .   2   .   .   .   .   24   ARG   HB3    .   16860   1    
     295    .   1   1   23   23   ARG   HD2    H   1    3.09    0.02   .   2   .   .   .   .   24   ARG   HD2    .   16860   1    
     296    .   1   1   23   23   ARG   HD3    H   1    3.45    0.02   .   2   .   .   .   .   24   ARG   HD3    .   16860   1    
     297    .   1   1   23   23   ARG   HE     H   1    7.37    0.02   .   1   .   .   .   .   24   ARG   HE     .   16860   1    
     298    .   1   1   23   23   ARG   HG2    H   1    1.38    0.02   .   2   .   .   .   .   24   ARG   HG2    .   16860   1    
     299    .   1   1   23   23   ARG   HG3    H   1    1.84    0.02   .   2   .   .   .   .   24   ARG   HG3    .   16860   1    
     300    .   1   1   23   23   ARG   C      C   13   177.1   0.2    .   1   .   .   .   .   24   ARG   C      .   16860   1    
     301    .   1   1   23   23   ARG   CA     C   13   60.0    0.2    .   1   .   .   .   .   24   ARG   CA     .   16860   1    
     302    .   1   1   23   23   ARG   CB     C   13   29.6    0.2    .   1   .   .   .   .   24   ARG   CB     .   16860   1    
     303    .   1   1   23   23   ARG   CD     C   13   42.4    0.2    .   1   .   .   .   .   24   ARG   CD     .   16860   1    
     304    .   1   1   23   23   ARG   CG     C   13   30.0    0.2    .   1   .   .   .   .   24   ARG   CG     .   16860   1    
     305    .   1   1   23   23   ARG   N      N   15   118.8   0.2    .   1   .   .   .   .   24   ARG   N      .   16860   1    
     306    .   1   1   23   23   ARG   NE     N   15   80.2    0.2    .   1   .   .   .   .   24   ARG   NE     .   16860   1    
     307    .   1   1   24   24   GLU   H      H   1    7.88    0.02   .   1   .   .   .   .   25   GLU   H      .   16860   1    
     308    .   1   1   24   24   GLU   HA     H   1    4.12    0.02   .   1   .   .   .   .   25   GLU   HA     .   16860   1    
     309    .   1   1   24   24   GLU   HB2    H   1    2.11    0.02   .   2   .   .   .   .   25   GLU   HB2    .   16860   1    
     310    .   1   1   24   24   GLU   HB3    H   1    1.84    0.02   .   2   .   .   .   .   25   GLU   HB3    .   16860   1    
     311    .   1   1   24   24   GLU   HG2    H   1    2.32    0.02   .   2   .   .   .   .   25   GLU   HG2    .   16860   1    
     312    .   1   1   24   24   GLU   HG3    H   1    2.16    0.02   .   2   .   .   .   .   25   GLU   HG3    .   16860   1    
     313    .   1   1   24   24   GLU   C      C   13   176.8   0.2    .   1   .   .   .   .   25   GLU   C      .   16860   1    
     314    .   1   1   24   24   GLU   CA     C   13   57.1    0.2    .   1   .   .   .   .   25   GLU   CA     .   16860   1    
     315    .   1   1   24   24   GLU   CB     C   13   29.7    0.2    .   1   .   .   .   .   25   GLU   CB     .   16860   1    
     316    .   1   1   24   24   GLU   CG     C   13   37.3    0.2    .   1   .   .   .   .   25   GLU   CG     .   16860   1    
     317    .   1   1   24   24   GLU   N      N   15   113.0   0.2    .   1   .   .   .   .   25   GLU   N      .   16860   1    
     318    .   1   1   25   25   THR   H      H   1    7.60    0.02   .   1   .   .   .   .   26   THR   H      .   16860   1    
     319    .   1   1   25   25   THR   HA     H   1    4.20    0.02   .   1   .   .   .   .   26   THR   HA     .   16860   1    
     320    .   1   1   25   25   THR   HB     H   1    4.10    0.02   .   1   .   .   .   .   26   THR   HB     .   16860   1    
     321    .   1   1   25   25   THR   HG1    H   1    5.99    0.02   .   1   .   .   .   .   26   THR   HG1    .   16860   1    
     322    .   1   1   25   25   THR   HG21   H   1    1.51    0.02   .   1   .   .   .   .   26   THR   HG2    .   16860   1    
     323    .   1   1   25   25   THR   HG22   H   1    1.51    0.02   .   1   .   .   .   .   26   THR   HG2    .   16860   1    
     324    .   1   1   25   25   THR   HG23   H   1    1.51    0.02   .   1   .   .   .   .   26   THR   HG2    .   16860   1    
     325    .   1   1   25   25   THR   CA     C   13   65.6    0.2    .   1   .   .   .   .   26   THR   CA     .   16860   1    
     326    .   1   1   25   25   THR   CB     C   13   69.4    0.2    .   1   .   .   .   .   26   THR   CB     .   16860   1    
     327    .   1   1   25   25   THR   CG2    C   13   22.5    0.2    .   1   .   .   .   .   26   THR   CG2    .   16860   1    
     328    .   1   1   25   25   THR   N      N   15   120.5   0.2    .   1   .   .   .   .   26   THR   N      .   16860   1    
     329    .   1   1   26   26   SER   H      H   1    9.27    0.02   .   1   .   .   .   .   27   SER   H      .   16860   1    
     330    .   1   1   26   26   SER   HA     H   1    4.53    0.02   .   1   .   .   .   .   27   SER   HA     .   16860   1    
     331    .   1   1   26   26   SER   HB2    H   1    4.04    0.02   .   2   .   .   .   .   27   SER   HB2    .   16860   1    
     332    .   1   1   26   26   SER   HB3    H   1    3.76    0.02   .   2   .   .   .   .   27   SER   HB3    .   16860   1    
     333    .   1   1   26   26   SER   C      C   13   174.2   0.2    .   1   .   .   .   .   27   SER   C      .   16860   1    
     334    .   1   1   26   26   SER   CA     C   13   57.0    0.2    .   1   .   .   .   .   27   SER   CA     .   16860   1    
     335    .   1   1   26   26   SER   CB     C   13   67.6    0.2    .   1   .   .   .   .   27   SER   CB     .   16860   1    
     336    .   1   1   26   26   SER   N      N   15   123.0   0.2    .   1   .   .   .   .   27   SER   N      .   16860   1    
     337    .   1   1   27   27   ALA   H      H   1    8.37    0.02   .   1   .   .   .   .   28   ALA   H      .   16860   1    
     338    .   1   1   27   27   ALA   HA     H   1    3.45    0.02   .   1   .   .   .   .   28   ALA   HA     .   16860   1    
     339    .   1   1   27   27   ALA   HB1    H   1    0.01    0.02   .   1   .   .   .   .   28   ALA   HB     .   16860   1    
     340    .   1   1   27   27   ALA   HB2    H   1    0.01    0.02   .   1   .   .   .   .   28   ALA   HB     .   16860   1    
     341    .   1   1   27   27   ALA   HB3    H   1    0.01    0.02   .   1   .   .   .   .   28   ALA   HB     .   16860   1    
     342    .   1   1   27   27   ALA   C      C   13   179.1   0.2    .   1   .   .   .   .   28   ALA   C      .   16860   1    
     343    .   1   1   27   27   ALA   CA     C   13   55.4    0.2    .   1   .   .   .   .   28   ALA   CA     .   16860   1    
     344    .   1   1   27   27   ALA   CB     C   13   16.8    0.2    .   1   .   .   .   .   28   ALA   CB     .   16860   1    
     345    .   1   1   27   27   ALA   N      N   15   121.9   0.2    .   1   .   .   .   .   28   ALA   N      .   16860   1    
     346    .   1   1   28   28   ASN   H      H   1    7.65    0.02   .   1   .   .   .   .   29   ASN   H      .   16860   1    
     347    .   1   1   28   28   ASN   HA     H   1    4.32    0.02   .   1   .   .   .   .   29   ASN   HA     .   16860   1    
     348    .   1   1   28   28   ASN   HB2    H   1    2.65    0.02   .   2   .   .   .   .   29   ASN   HB2    .   16860   1    
     349    .   1   1   28   28   ASN   HB3    H   1    2.45    0.02   .   2   .   .   .   .   29   ASN   HB3    .   16860   1    
     350    .   1   1   28   28   ASN   HD21   H   1    7.64    0.02   .   1   .   .   .   .   29   ASN   HD21   .   16860   1    
     351    .   1   1   28   28   ASN   HD22   H   1    6.92    0.02   .   1   .   .   .   .   29   ASN   HD22   .   16860   1    
     352    .   1   1   28   28   ASN   C      C   13   176.4   0.2    .   1   .   .   .   .   29   ASN   C      .   16860   1    
     353    .   1   1   28   28   ASN   CA     C   13   55.1    0.2    .   1   .   .   .   .   29   ASN   CA     .   16860   1    
     354    .   1   1   28   28   ASN   CB     C   13   38.6    0.2    .   1   .   .   .   .   29   ASN   CB     .   16860   1    
     355    .   1   1   28   28   ASN   CG     C   13   176.5   0.2    .   1   .   .   .   .   29   ASN   CG     .   16860   1    
     356    .   1   1   28   28   ASN   N      N   15   113.2   0.2    .   1   .   .   .   .   29   ASN   N      .   16860   1    
     357    .   1   1   28   28   ASN   ND2    N   15   114.0   0.2    .   1   .   .   .   .   29   ASN   ND2    .   16860   1    
     358    .   1   1   29   29   ASP   H      H   1    8.01    0.02   .   1   .   .   .   .   30   ASP   H      .   16860   1    
     359    .   1   1   29   29   ASP   HA     H   1    4.61    0.02   .   1   .   .   .   .   30   ASP   HA     .   16860   1    
     360    .   1   1   29   29   ASP   HB2    H   1    3.00    0.02   .   2   .   .   .   .   30   ASP   HB2    .   16860   1    
     361    .   1   1   29   29   ASP   HB3    H   1    3.00    0.02   .   2   .   .   .   .   30   ASP   HB3    .   16860   1    
     362    .   1   1   29   29   ASP   C      C   13   175.7   0.2    .   1   .   .   .   .   30   ASP   C      .   16860   1    
     363    .   1   1   29   29   ASP   CA     C   13   55.7    0.2    .   1   .   .   .   .   30   ASP   CA     .   16860   1    
     364    .   1   1   29   29   ASP   CB     C   13   43.3    0.2    .   1   .   .   .   .   30   ASP   CB     .   16860   1    
     365    .   1   1   29   29   ASP   N      N   15   115.9   0.2    .   1   .   .   .   .   30   ASP   N      .   16860   1    
     366    .   1   1   30   30   ILE   H      H   1    7.09    0.02   .   1   .   .   .   .   31   ILE   H      .   16860   1    
     367    .   1   1   30   30   ILE   HA     H   1    4.45    0.02   .   1   .   .   .   .   31   ILE   HA     .   16860   1    
     368    .   1   1   30   30   ILE   HB     H   1    2.02    0.02   .   1   .   .   .   .   31   ILE   HB     .   16860   1    
     369    .   1   1   30   30   ILE   HD11   H   1    0.96    0.02   .   1   .   .   .   .   31   ILE   HD1    .   16860   1    
     370    .   1   1   30   30   ILE   HD12   H   1    0.96    0.02   .   1   .   .   .   .   31   ILE   HD1    .   16860   1    
     371    .   1   1   30   30   ILE   HD13   H   1    0.96    0.02   .   1   .   .   .   .   31   ILE   HD1    .   16860   1    
     372    .   1   1   30   30   ILE   HG12   H   1    1.57    0.02   .   2   .   .   .   .   31   ILE   HG12   .   16860   1    
     373    .   1   1   30   30   ILE   HG13   H   1    1.22    0.02   .   2   .   .   .   .   31   ILE   HG13   .   16860   1    
     374    .   1   1   30   30   ILE   HG21   H   1    0.70    0.02   .   1   .   .   .   .   31   ILE   HG2    .   16860   1    
     375    .   1   1   30   30   ILE   HG22   H   1    0.70    0.02   .   1   .   .   .   .   31   ILE   HG2    .   16860   1    
     376    .   1   1   30   30   ILE   HG23   H   1    0.70    0.02   .   1   .   .   .   .   31   ILE   HG2    .   16860   1    
     377    .   1   1   30   30   ILE   C      C   13   176.5   0.2    .   1   .   .   .   .   31   ILE   C      .   16860   1    
     378    .   1   1   30   30   ILE   CA     C   13   60.0    0.2    .   1   .   .   .   .   31   ILE   CA     .   16860   1    
     379    .   1   1   30   30   ILE   CB     C   13   40.5    0.2    .   1   .   .   .   .   31   ILE   CB     .   16860   1    
     380    .   1   1   30   30   ILE   CD1    C   13   13.2    0.2    .   1   .   .   .   .   31   ILE   CD1    .   16860   1    
     381    .   1   1   30   30   ILE   CG1    C   13   26.8    0.2    .   1   .   .   .   .   31   ILE   CG1    .   16860   1    
     382    .   1   1   30   30   ILE   CG2    C   13   16.9    0.2    .   1   .   .   .   .   31   ILE   CG2    .   16860   1    
     383    .   1   1   30   30   ILE   N      N   15   118.7   0.2    .   1   .   .   .   .   31   ILE   N      .   16860   1    
     384    .   1   1   31   31   ASP   H      H   1    9.24    0.02   .   1   .   .   .   .   32   ASP   H      .   16860   1    
     385    .   1   1   31   31   ASP   HA     H   1    4.36    0.02   .   1   .   .   .   .   32   ASP   HA     .   16860   1    
     386    .   1   1   31   31   ASP   HB2    H   1    2.66    0.02   .   2   .   .   .   .   32   ASP   HB2    .   16860   1    
     387    .   1   1   31   31   ASP   HB3    H   1    2.66    0.02   .   2   .   .   .   .   32   ASP   HB3    .   16860   1    
     388    .   1   1   31   31   ASP   C      C   13   177.8   0.2    .   1   .   .   .   .   32   ASP   C      .   16860   1    
     389    .   1   1   31   31   ASP   CA     C   13   57.7    0.2    .   1   .   .   .   .   32   ASP   CA     .   16860   1    
     390    .   1   1   31   31   ASP   CB     C   13   40.2    0.2    .   1   .   .   .   .   32   ASP   CB     .   16860   1    
     391    .   1   1   31   31   ASP   N      N   15   132.3   0.2    .   1   .   .   .   .   32   ASP   N      .   16860   1    
     392    .   1   1   32   32   ALA   H      H   1    8.37    0.02   .   1   .   .   .   .   33   ALA   H      .   16860   1    
     393    .   1   1   32   32   ALA   HA     H   1    4.29    0.02   .   1   .   .   .   .   33   ALA   HA     .   16860   1    
     394    .   1   1   32   32   ALA   HB1    H   1    1.51    0.02   .   1   .   .   .   .   33   ALA   HB     .   16860   1    
     395    .   1   1   32   32   ALA   HB2    H   1    1.51    0.02   .   1   .   .   .   .   33   ALA   HB     .   16860   1    
     396    .   1   1   32   32   ALA   HB3    H   1    1.51    0.02   .   1   .   .   .   .   33   ALA   HB     .   16860   1    
     397    .   1   1   32   32   ALA   C      C   13   176.3   0.2    .   1   .   .   .   .   33   ALA   C      .   16860   1    
     398    .   1   1   32   32   ALA   CA     C   13   52.7    0.2    .   1   .   .   .   .   33   ALA   CA     .   16860   1    
     399    .   1   1   32   32   ALA   CB     C   13   20.0    0.2    .   1   .   .   .   .   33   ALA   CB     .   16860   1    
     400    .   1   1   32   32   ALA   N      N   15   117.9   0.2    .   1   .   .   .   .   33   ALA   N      .   16860   1    
     401    .   1   1   33   33   TRP   H      H   1    7.68    0.02   .   1   .   .   .   .   34   TRP   H      .   16860   1    
     402    .   1   1   33   33   TRP   HA     H   1    4.67    0.02   .   1   .   .   .   .   34   TRP   HA     .   16860   1    
     403    .   1   1   33   33   TRP   HB2    H   1    3.64    0.02   .   2   .   .   .   .   34   TRP   HB2    .   16860   1    
     404    .   1   1   33   33   TRP   HB3    H   1    1.68    0.02   .   2   .   .   .   .   34   TRP   HB3    .   16860   1    
     405    .   1   1   33   33   TRP   HD1    H   1    7.21    0.02   .   1   .   .   .   .   34   TRP   HD1    .   16860   1    
     406    .   1   1   33   33   TRP   HE1    H   1    12.92   0.02   .   1   .   .   .   .   34   TRP   HE1    .   16860   1    
     407    .   1   1   33   33   TRP   HE3    H   1    7.24    0.02   .   1   .   .   .   .   34   TRP   HE3    .   16860   1    
     408    .   1   1   33   33   TRP   HH2    H   1    7.07    0.02   .   1   .   .   .   .   34   TRP   HH2    .   16860   1    
     409    .   1   1   33   33   TRP   HZ2    H   1    7.62    0.02   .   1   .   .   .   .   34   TRP   HZ2    .   16860   1    
     410    .   1   1   33   33   TRP   HZ3    H   1    6.57    0.02   .   1   .   .   .   .   34   TRP   HZ3    .   16860   1    
     411    .   1   1   33   33   TRP   C      C   13   171.9   0.2    .   1   .   .   .   .   34   TRP   C      .   16860   1    
     412    .   1   1   33   33   TRP   CA     C   13   54.7    0.2    .   1   .   .   .   .   34   TRP   CA     .   16860   1    
     413    .   1   1   33   33   TRP   CB     C   13   29.9    0.2    .   1   .   .   .   .   34   TRP   CB     .   16860   1    
     414    .   1   1   33   33   TRP   CD1    C   13   121.8   0.2    .   1   .   .   .   .   34   TRP   CD1    .   16860   1    
     415    .   1   1   33   33   TRP   CE3    C   13   121.0   0.2    .   1   .   .   .   .   34   TRP   CE3    .   16860   1    
     416    .   1   1   33   33   TRP   CH2    C   13   122.8   0.2    .   1   .   .   .   .   34   TRP   CH2    .   16860   1    
     417    .   1   1   33   33   TRP   CZ2    C   13   114.6   0.2    .   1   .   .   .   .   34   TRP   CZ2    .   16860   1    
     418    .   1   1   33   33   TRP   CZ3    C   13   119.6   0.2    .   1   .   .   .   .   34   TRP   CZ3    .   16860   1    
     419    .   1   1   33   33   TRP   N      N   15   122.8   0.2    .   1   .   .   .   .   34   TRP   N      .   16860   1    
     420    .   1   1   33   33   TRP   NE1    N   15   133.9   0.2    .   1   .   .   .   .   34   TRP   NE1    .   16860   1    
     421    .   1   1   34   34   ASP   H      H   1    8.64    0.02   .   1   .   .   .   .   35   ASP   H      .   16860   1    
     422    .   1   1   34   34   ASP   HA     H   1    4.66    0.02   .   1   .   .   .   .   35   ASP   HA     .   16860   1    
     423    .   1   1   34   34   ASP   HB2    H   1    3.13    0.02   .   2   .   .   .   .   35   ASP   HB2    .   16860   1    
     424    .   1   1   34   34   ASP   HB3    H   1    2.80    0.02   .   2   .   .   .   .   35   ASP   HB3    .   16860   1    
     425    .   1   1   34   34   ASP   C      C   13   176.9   0.2    .   1   .   .   .   .   35   ASP   C      .   16860   1    
     426    .   1   1   34   34   ASP   CA     C   13   52.4    0.2    .   1   .   .   .   .   35   ASP   CA     .   16860   1    
     427    .   1   1   34   34   ASP   CB     C   13   42.1    0.2    .   1   .   .   .   .   35   ASP   CB     .   16860   1    
     428    .   1   1   34   34   ASP   N      N   15   126.8   0.2    .   1   .   .   .   .   35   ASP   N      .   16860   1    
     429    .   1   1   35   35   SER   H      H   1    8.95    0.02   .   1   .   .   .   .   36   SER   H      .   16860   1    
     430    .   1   1   35   35   SER   HA     H   1    4.37    0.02   .   1   .   .   .   .   36   SER   HA     .   16860   1    
     431    .   1   1   35   35   SER   HB2    H   1    4.30    0.02   .   2   .   .   .   .   36   SER   HB2    .   16860   1    
     432    .   1   1   35   35   SER   HB3    H   1    4.12    0.02   .   2   .   .   .   .   36   SER   HB3    .   16860   1    
     433    .   1   1   35   35   SER   C      C   13   175.3   0.2    .   1   .   .   .   .   36   SER   C      .   16860   1    
     434    .   1   1   35   35   SER   CA     C   13   61.8    0.2    .   1   .   .   .   .   36   SER   CA     .   16860   1    
     435    .   1   1   35   35   SER   CB     C   13   66.9    0.2    .   1   .   .   .   .   36   SER   CB     .   16860   1    
     436    .   1   1   35   35   SER   N      N   15   112.5   0.2    .   1   .   .   .   .   36   SER   N      .   16860   1    
     437    .   1   1   36   36   LEU   H      H   1    8.30    0.02   .   1   .   .   .   .   37   LEU   H      .   16860   1    
     438    .   1   1   36   36   LEU   HA     H   1    4.41    0.02   .   1   .   .   .   .   37   LEU   HA     .   16860   1    
     439    .   1   1   36   36   LEU   HB2    H   1    1.96    0.02   .   2   .   .   .   .   37   LEU   HB2    .   16860   1    
     440    .   1   1   36   36   LEU   HB3    H   1    1.70    0.02   .   2   .   .   .   .   37   LEU   HB3    .   16860   1    
     441    .   1   1   36   36   LEU   HD11   H   1    0.95    0.02   .   1   .   .   .   .   37   LEU   HD1    .   16860   1    
     442    .   1   1   36   36   LEU   HD12   H   1    0.95    0.02   .   1   .   .   .   .   37   LEU   HD1    .   16860   1    
     443    .   1   1   36   36   LEU   HD13   H   1    0.95    0.02   .   1   .   .   .   .   37   LEU   HD1    .   16860   1    
     444    .   1   1   36   36   LEU   HD21   H   1    0.89    0.02   .   1   .   .   .   .   37   LEU   HD2    .   16860   1    
     445    .   1   1   36   36   LEU   HD22   H   1    0.89    0.02   .   1   .   .   .   .   37   LEU   HD2    .   16860   1    
     446    .   1   1   36   36   LEU   HD23   H   1    0.89    0.02   .   1   .   .   .   .   37   LEU   HD2    .   16860   1    
     447    .   1   1   36   36   LEU   HG     H   1    1.67    0.02   .   1   .   .   .   .   37   LEU   HG     .   16860   1    
     448    .   1   1   36   36   LEU   C      C   13   179.6   0.2    .   1   .   .   .   .   37   LEU   C      .   16860   1    
     449    .   1   1   36   36   LEU   CA     C   13   57.6    0.2    .   1   .   .   .   .   37   LEU   CA     .   16860   1    
     450    .   1   1   36   36   LEU   CB     C   13   41.3    0.2    .   1   .   .   .   .   37   LEU   CB     .   16860   1    
     451    .   1   1   36   36   LEU   CD1    C   13   24.8    0.2    .   1   .   .   .   .   37   LEU   CD1    .   16860   1    
     452    .   1   1   36   36   LEU   CD2    C   13   23.8    0.2    .   1   .   .   .   .   37   LEU   CD2    .   16860   1    
     453    .   1   1   36   36   LEU   CG     C   13   27.3    0.2    .   1   .   .   .   .   37   LEU   CG     .   16860   1    
     454    .   1   1   36   36   LEU   N      N   15   121.4   0.2    .   1   .   .   .   .   37   LEU   N      .   16860   1    
     455    .   1   1   37   37   SER   H      H   1    8.88    0.02   .   1   .   .   .   .   38   SER   H      .   16860   1    
     456    .   1   1   37   37   SER   HA     H   1    4.48    0.02   .   1   .   .   .   .   38   SER   HA     .   16860   1    
     457    .   1   1   37   37   SER   HB2    H   1    4.32    0.02   .   2   .   .   .   .   38   SER   HB2    .   16860   1    
     458    .   1   1   37   37   SER   HB3    H   1    4.23    0.02   .   2   .   .   .   .   38   SER   HB3    .   16860   1    
     459    .   1   1   37   37   SER   C      C   13   177.6   0.2    .   1   .   .   .   .   38   SER   C      .   16860   1    
     460    .   1   1   37   37   SER   CA     C   13   59.9    0.2    .   1   .   .   .   .   38   SER   CA     .   16860   1    
     461    .   1   1   37   37   SER   CB     C   13   63.6    0.2    .   1   .   .   .   .   38   SER   CB     .   16860   1    
     462    .   1   1   37   37   SER   N      N   15   116.6   0.2    .   1   .   .   .   .   38   SER   N      .   16860   1    
     463    .   1   1   38   38   HIS   H      H   1    9.14    0.02   .   1   .   .   .   .   39   HIS   H      .   16860   1    
     464    .   1   1   38   38   HIS   HA     H   1    4.71    0.02   .   1   .   .   .   .   39   HIS   HA     .   16860   1    
     465    .   1   1   38   38   HIS   HB2    H   1    3.62    0.02   .   2   .   .   .   .   39   HIS   HB2    .   16860   1    
     466    .   1   1   38   38   HIS   HB3    H   1    3.38    0.02   .   2   .   .   .   .   39   HIS   HB3    .   16860   1    
     467    .   1   1   38   38   HIS   HD2    H   1    7.12    0.02   .   1   .   .   .   .   39   HIS   HD2    .   16860   1    
     468    .   1   1   38   38   HIS   HE1    H   1    7.80    0.02   .   1   .   .   .   .   39   HIS   HE1    .   16860   1    
     469    .   1   1   38   38   HIS   HE2    H   1    11.10   0.02   .   1   .   .   .   .   39   HIS   HE2    .   16860   1    
     470    .   1   1   38   38   HIS   C      C   13   177.1   0.2    .   1   .   .   .   .   39   HIS   C      .   16860   1    
     471    .   1   1   38   38   HIS   CA     C   13   60.1    0.2    .   1   .   .   .   .   39   HIS   CA     .   16860   1    
     472    .   1   1   38   38   HIS   CB     C   13   32.7    0.2    .   1   .   .   .   .   39   HIS   CB     .   16860   1    
     473    .   1   1   38   38   HIS   CD2    C   13   117.9   0.2    .   1   .   .   .   .   39   HIS   CD2    .   16860   1    
     474    .   1   1   38   38   HIS   CE1    C   13   137.2   0.2    .   1   .   .   .   .   39   HIS   CE1    .   16860   1    
     475    .   1   1   38   38   HIS   N      N   15   123.5   0.2    .   1   .   .   .   .   39   HIS   N      .   16860   1    
     476    .   1   1   38   38   HIS   ND1    N   15   254.0   0.2    .   1   .   .   .   .   39   HIS   ND1    .   16860   1    
     477    .   1   1   38   38   HIS   NE2    N   15   162.4   0.2    .   1   .   .   .   .   39   HIS   NE2    .   16860   1    
     478    .   1   1   39   39   MET   H      H   1    7.62    0.02   .   1   .   .   .   .   40   MET   H      .   16860   1    
     479    .   1   1   39   39   MET   HA     H   1    4.21    0.02   .   1   .   .   .   .   40   MET   HA     .   16860   1    
     480    .   1   1   39   39   MET   HB2    H   1    2.17    0.02   .   2   .   .   .   .   40   MET   HB2    .   16860   1    
     481    .   1   1   39   39   MET   HB3    H   1    2.17    0.02   .   2   .   .   .   .   40   MET   HB3    .   16860   1    
     482    .   1   1   39   39   MET   HE1    H   1    2.09    0.02   .   1   .   .   .   .   40   MET   HE     .   16860   1    
     483    .   1   1   39   39   MET   HE2    H   1    2.09    0.02   .   1   .   .   .   .   40   MET   HE     .   16860   1    
     484    .   1   1   39   39   MET   HE3    H   1    2.09    0.02   .   1   .   .   .   .   40   MET   HE     .   16860   1    
     485    .   1   1   39   39   MET   HG2    H   1    2.88    0.02   .   2   .   .   .   .   40   MET   HG2    .   16860   1    
     486    .   1   1   39   39   MET   HG3    H   1    2.71    0.02   .   2   .   .   .   .   40   MET   HG3    .   16860   1    
     487    .   1   1   39   39   MET   C      C   13   178.5   0.2    .   1   .   .   .   .   40   MET   C      .   16860   1    
     488    .   1   1   39   39   MET   CA     C   13   57.5    0.2    .   1   .   .   .   .   40   MET   CA     .   16860   1    
     489    .   1   1   39   39   MET   CB     C   13   31.1    0.2    .   1   .   .   .   .   40   MET   CB     .   16860   1    
     490    .   1   1   39   39   MET   CE     C   13   16.6    0.2    .   1   .   .   .   .   40   MET   CE     .   16860   1    
     491    .   1   1   39   39   MET   CG     C   13   32.2    0.2    .   1   .   .   .   .   40   MET   CG     .   16860   1    
     492    .   1   1   39   39   MET   N      N   15   113.0   0.2    .   1   .   .   .   .   40   MET   N      .   16860   1    
     493    .   1   1   40   40   ASN   H      H   1    7.26    0.02   .   1   .   .   .   .   41   ASN   H      .   16860   1    
     494    .   1   1   40   40   ASN   HA     H   1    4.42    0.02   .   1   .   .   .   .   41   ASN   HA     .   16860   1    
     495    .   1   1   40   40   ASN   HB2    H   1    2.70    0.02   .   2   .   .   .   .   41   ASN   HB2    .   16860   1    
     496    .   1   1   40   40   ASN   HB3    H   1    2.88    0.02   .   2   .   .   .   .   41   ASN   HB3    .   16860   1    
     497    .   1   1   40   40   ASN   HD21   H   1    7.69    0.02   .   1   .   .   .   .   41   ASN   HD21   .   16860   1    
     498    .   1   1   40   40   ASN   HD22   H   1    6.90    0.02   .   1   .   .   .   .   41   ASN   HD22   .   16860   1    
     499    .   1   1   40   40   ASN   C      C   13   178.0   0.2    .   1   .   .   .   .   41   ASN   C      .   16860   1    
     500    .   1   1   40   40   ASN   CA     C   13   55.4    0.2    .   1   .   .   .   .   41   ASN   CA     .   16860   1    
     501    .   1   1   40   40   ASN   CB     C   13   37.5    0.2    .   1   .   .   .   .   41   ASN   CB     .   16860   1    
     502    .   1   1   40   40   ASN   CG     C   13   175.6   0.2    .   1   .   .   .   .   41   ASN   CG     .   16860   1    
     503    .   1   1   40   40   ASN   N      N   15   117.3   0.2    .   1   .   .   .   .   41   ASN   N      .   16860   1    
     504    .   1   1   40   40   ASN   ND2    N   15   112.3   0.2    .   1   .   .   .   .   41   ASN   ND2    .   16860   1    
     505    .   1   1   41   41   LEU   H      H   1    7.80    0.02   .   1   .   .   .   .   42   LEU   H      .   16860   1    
     506    .   1   1   41   41   LEU   HA     H   1    3.53    0.02   .   1   .   .   .   .   42   LEU   HA     .   16860   1    
     507    .   1   1   41   41   LEU   HB2    H   1    2.03    0.02   .   2   .   .   .   .   42   LEU   HB2    .   16860   1    
     508    .   1   1   41   41   LEU   HB3    H   1    0.80    0.02   .   2   .   .   .   .   42   LEU   HB3    .   16860   1    
     509    .   1   1   41   41   LEU   HD11   H   1    0.18    0.02   .   1   .   .   .   .   42   LEU   HD1    .   16860   1    
     510    .   1   1   41   41   LEU   HD12   H   1    0.18    0.02   .   1   .   .   .   .   42   LEU   HD1    .   16860   1    
     511    .   1   1   41   41   LEU   HD13   H   1    0.18    0.02   .   1   .   .   .   .   42   LEU   HD1    .   16860   1    
     512    .   1   1   41   41   LEU   HD21   H   1    -0.34   0.02   .   1   .   .   .   .   42   LEU   HD2    .   16860   1    
     513    .   1   1   41   41   LEU   HD22   H   1    -0.34   0.02   .   1   .   .   .   .   42   LEU   HD2    .   16860   1    
     514    .   1   1   41   41   LEU   HD23   H   1    -0.34   0.02   .   1   .   .   .   .   42   LEU   HD2    .   16860   1    
     515    .   1   1   41   41   LEU   HG     H   1    0.85    0.02   .   1   .   .   .   .   42   LEU   HG     .   16860   1    
     516    .   1   1   41   41   LEU   C      C   13   177.1   0.2    .   1   .   .   .   .   42   LEU   C      .   16860   1    
     517    .   1   1   41   41   LEU   CA     C   13   58.3    0.2    .   1   .   .   .   .   42   LEU   CA     .   16860   1    
     518    .   1   1   41   41   LEU   CB     C   13   40.6    0.2    .   1   .   .   .   .   42   LEU   CB     .   16860   1    
     519    .   1   1   41   41   LEU   CD1    C   13   25.6    0.2    .   1   .   .   .   .   42   LEU   CD1    .   16860   1    
     520    .   1   1   41   41   LEU   CD2    C   13   21.0    0.2    .   1   .   .   .   .   42   LEU   CD2    .   16860   1    
     521    .   1   1   41   41   LEU   CG     C   13   27.0    0.2    .   1   .   .   .   .   42   LEU   CG     .   16860   1    
     522    .   1   1   41   41   LEU   N      N   15   123.8   0.2    .   1   .   .   .   .   42   LEU   N      .   16860   1    
     523    .   1   1   42   42   ILE   H      H   1    7.85    0.02   .   1   .   .   .   .   43   ILE   H      .   16860   1    
     524    .   1   1   42   42   ILE   HA     H   1    3.37    0.02   .   1   .   .   .   .   43   ILE   HA     .   16860   1    
     525    .   1   1   42   42   ILE   HB     H   1    1.97    0.02   .   1   .   .   .   .   43   ILE   HB     .   16860   1    
     526    .   1   1   42   42   ILE   HD11   H   1    0.10    0.02   .   1   .   .   .   .   43   ILE   HD1    .   16860   1    
     527    .   1   1   42   42   ILE   HD12   H   1    0.10    0.02   .   1   .   .   .   .   43   ILE   HD1    .   16860   1    
     528    .   1   1   42   42   ILE   HD13   H   1    0.10    0.02   .   1   .   .   .   .   43   ILE   HD1    .   16860   1    
     529    .   1   1   42   42   ILE   HG12   H   1    1.02    0.02   .   2   .   .   .   .   43   ILE   HG12   .   16860   1    
     530    .   1   1   42   42   ILE   HG13   H   1    0.80    0.02   .   2   .   .   .   .   43   ILE   HG13   .   16860   1    
     531    .   1   1   42   42   ILE   HG21   H   1    0.76    0.02   .   1   .   .   .   .   43   ILE   HG2    .   16860   1    
     532    .   1   1   42   42   ILE   HG22   H   1    0.76    0.02   .   1   .   .   .   .   43   ILE   HG2    .   16860   1    
     533    .   1   1   42   42   ILE   HG23   H   1    0.76    0.02   .   1   .   .   .   .   43   ILE   HG2    .   16860   1    
     534    .   1   1   42   42   ILE   CA     C   13   63.1    0.2    .   1   .   .   .   .   43   ILE   CA     .   16860   1    
     535    .   1   1   42   42   ILE   CB     C   13   35.4    0.2    .   1   .   .   .   .   43   ILE   CB     .   16860   1    
     536    .   1   1   42   42   ILE   CD1    C   13   8.9     0.2    .   1   .   .   .   .   43   ILE   CD1    .   16860   1    
     537    .   1   1   42   42   ILE   CG1    C   13   26.1    0.2    .   1   .   .   .   .   43   ILE   CG1    .   16860   1    
     538    .   1   1   42   42   ILE   CG2    C   13   18.0    0.2    .   1   .   .   .   .   43   ILE   CG2    .   16860   1    
     539    .   1   1   42   42   ILE   N      N   15   117.7   0.2    .   1   .   .   .   .   43   ILE   N      .   16860   1    
     540    .   1   1   43   43   VAL   H      H   1    8.07    0.02   .   1   .   .   .   .   44   VAL   H      .   16860   1    
     541    .   1   1   43   43   VAL   HA     H   1    3.91    0.02   .   1   .   .   .   .   44   VAL   HA     .   16860   1    
     542    .   1   1   43   43   VAL   HB     H   1    2.07    0.02   .   1   .   .   .   .   44   VAL   HB     .   16860   1    
     543    .   1   1   43   43   VAL   HG11   H   1    0.98    0.02   .   1   .   .   .   .   44   VAL   HG1    .   16860   1    
     544    .   1   1   43   43   VAL   HG12   H   1    0.98    0.02   .   1   .   .   .   .   44   VAL   HG1    .   16860   1    
     545    .   1   1   43   43   VAL   HG13   H   1    0.98    0.02   .   1   .   .   .   .   44   VAL   HG1    .   16860   1    
     546    .   1   1   43   43   VAL   HG21   H   1    1.08    0.02   .   1   .   .   .   .   44   VAL   HG2    .   16860   1    
     547    .   1   1   43   43   VAL   HG22   H   1    1.08    0.02   .   1   .   .   .   .   44   VAL   HG2    .   16860   1    
     548    .   1   1   43   43   VAL   HG23   H   1    1.08    0.02   .   1   .   .   .   .   44   VAL   HG2    .   16860   1    
     549    .   1   1   43   43   VAL   C      C   13   178.0   0.2    .   1   .   .   .   .   44   VAL   C      .   16860   1    
     550    .   1   1   43   43   VAL   CA     C   13   66.5    0.2    .   1   .   .   .   .   44   VAL   CA     .   16860   1    
     551    .   1   1   43   43   VAL   CB     C   13   31.9    0.2    .   1   .   .   .   .   44   VAL   CB     .   16860   1    
     552    .   1   1   43   43   VAL   CG1    C   13   21.1    0.2    .   1   .   .   .   .   44   VAL   CG1    .   16860   1    
     553    .   1   1   43   43   VAL   CG2    C   13   23.1    0.2    .   1   .   .   .   .   44   VAL   CG2    .   16860   1    
     554    .   1   1   43   43   VAL   N      N   15   118.5   0.2    .   1   .   .   .   .   44   VAL   N      .   16860   1    
     555    .   1   1   44   44   SER   H      H   1    7.73    0.02   .   1   .   .   .   .   45   SER   H      .   16860   1    
     556    .   1   1   44   44   SER   HA     H   1    4.17    0.02   .   1   .   .   .   .   45   SER   HA     .   16860   1    
     557    .   1   1   44   44   SER   HB2    H   1    3.87    0.02   .   2   .   .   .   .   45   SER   HB2    .   16860   1    
     558    .   1   1   44   44   SER   HB3    H   1    3.60    0.02   .   2   .   .   .   .   45   SER   HB3    .   16860   1    
     559    .   1   1   44   44   SER   C      C   13   178.1   0.2    .   1   .   .   .   .   45   SER   C      .   16860   1    
     560    .   1   1   44   44   SER   CA     C   13   62.8    0.2    .   1   .   .   .   .   45   SER   CA     .   16860   1    
     561    .   1   1   44   44   SER   CB     C   13   62.7    0.2    .   1   .   .   .   .   45   SER   CB     .   16860   1    
     562    .   1   1   44   44   SER   N      N   15   114.5   0.2    .   1   .   .   .   .   45   SER   N      .   16860   1    
     563    .   1   1   45   45   LEU   H      H   1    8.23    0.02   .   1   .   .   .   .   46   LEU   H      .   16860   1    
     564    .   1   1   45   45   LEU   HA     H   1    4.17    0.02   .   1   .   .   .   .   46   LEU   HA     .   16860   1    
     565    .   1   1   45   45   LEU   HB2    H   1    1.45    0.02   .   2   .   .   .   .   46   LEU   HB2    .   16860   1    
     566    .   1   1   45   45   LEU   HB3    H   1    2.47    0.02   .   2   .   .   .   .   46   LEU   HB3    .   16860   1    
     567    .   1   1   45   45   LEU   HD11   H   1    0.80    0.02   .   1   .   .   .   .   46   LEU   HD1    .   16860   1    
     568    .   1   1   45   45   LEU   HD12   H   1    0.80    0.02   .   1   .   .   .   .   46   LEU   HD1    .   16860   1    
     569    .   1   1   45   45   LEU   HD13   H   1    0.80    0.02   .   1   .   .   .   .   46   LEU   HD1    .   16860   1    
     570    .   1   1   45   45   LEU   HD21   H   1    0.99    0.02   .   1   .   .   .   .   46   LEU   HD2    .   16860   1    
     571    .   1   1   45   45   LEU   HD22   H   1    0.99    0.02   .   1   .   .   .   .   46   LEU   HD2    .   16860   1    
     572    .   1   1   45   45   LEU   HD23   H   1    0.99    0.02   .   1   .   .   .   .   46   LEU   HD2    .   16860   1    
     573    .   1   1   45   45   LEU   HG     H   1    1.90    0.02   .   1   .   .   .   .   46   LEU   HG     .   16860   1    
     574    .   1   1   45   45   LEU   C      C   13   178.6   0.2    .   1   .   .   .   .   46   LEU   C      .   16860   1    
     575    .   1   1   45   45   LEU   CA     C   13   58.5    0.2    .   1   .   .   .   .   46   LEU   CA     .   16860   1    
     576    .   1   1   45   45   LEU   CB     C   13   42.8    0.2    .   1   .   .   .   .   46   LEU   CB     .   16860   1    
     577    .   1   1   45   45   LEU   CD1    C   13   27.4    0.2    .   1   .   .   .   .   46   LEU   CD1    .   16860   1    
     578    .   1   1   45   45   LEU   CD2    C   13   24.6    0.2    .   1   .   .   .   .   46   LEU   CD2    .   16860   1    
     579    .   1   1   45   45   LEU   CG     C   13   26.7    0.2    .   1   .   .   .   .   46   LEU   CG     .   16860   1    
     580    .   1   1   45   45   LEU   N      N   15   122.2   0.2    .   1   .   .   .   .   46   LEU   N      .   16860   1    
     581    .   1   1   46   46   GLU   H      H   1    8.60    0.02   .   1   .   .   .   .   47   GLU   H      .   16860   1    
     582    .   1   1   46   46   GLU   HA     H   1    3.86    0.02   .   1   .   .   .   .   47   GLU   HA     .   16860   1    
     583    .   1   1   46   46   GLU   HB2    H   1    2.54    0.02   .   2   .   .   .   .   47   GLU   HB2    .   16860   1    
     584    .   1   1   46   46   GLU   HB3    H   1    2.14    0.02   .   2   .   .   .   .   47   GLU   HB3    .   16860   1    
     585    .   1   1   46   46   GLU   HG2    H   1    3.09    0.02   .   2   .   .   .   .   47   GLU   HG2    .   16860   1    
     586    .   1   1   46   46   GLU   HG3    H   1    2.00    0.02   .   2   .   .   .   .   47   GLU   HG3    .   16860   1    
     587    .   1   1   46   46   GLU   C      C   13   180.6   0.2    .   1   .   .   .   .   47   GLU   C      .   16860   1    
     588    .   1   1   46   46   GLU   CA     C   13   60.7    0.2    .   1   .   .   .   .   47   GLU   CA     .   16860   1    
     589    .   1   1   46   46   GLU   CB     C   13   29.9    0.2    .   1   .   .   .   .   47   GLU   CB     .   16860   1    
     590    .   1   1   46   46   GLU   CG     C   13   39.3    0.2    .   1   .   .   .   .   47   GLU   CG     .   16860   1    
     591    .   1   1   46   46   GLU   N      N   15   120.3   0.2    .   1   .   .   .   .   47   GLU   N      .   16860   1    
     592    .   1   1   47   47   VAL   H      H   1    8.56    0.02   .   1   .   .   .   .   48   VAL   H      .   16860   1    
     593    .   1   1   47   47   VAL   HA     H   1    3.76    0.02   .   1   .   .   .   .   48   VAL   HA     .   16860   1    
     594    .   1   1   47   47   VAL   HB     H   1    2.09    0.02   .   1   .   .   .   .   48   VAL   HB     .   16860   1    
     595    .   1   1   47   47   VAL   HG11   H   1    0.90    0.02   .   1   .   .   .   .   48   VAL   HG1    .   16860   1    
     596    .   1   1   47   47   VAL   HG12   H   1    0.90    0.02   .   1   .   .   .   .   48   VAL   HG1    .   16860   1    
     597    .   1   1   47   47   VAL   HG13   H   1    0.90    0.02   .   1   .   .   .   .   48   VAL   HG1    .   16860   1    
     598    .   1   1   47   47   VAL   HG21   H   1    1.09    0.02   .   1   .   .   .   .   48   VAL   HG2    .   16860   1    
     599    .   1   1   47   47   VAL   HG22   H   1    1.09    0.02   .   1   .   .   .   .   48   VAL   HG2    .   16860   1    
     600    .   1   1   47   47   VAL   HG23   H   1    1.09    0.02   .   1   .   .   .   .   48   VAL   HG2    .   16860   1    
     601    .   1   1   47   47   VAL   C      C   13   178.7   0.2    .   1   .   .   .   .   48   VAL   C      .   16860   1    
     602    .   1   1   47   47   VAL   CA     C   13   65.7    0.2    .   1   .   .   .   .   48   VAL   CA     .   16860   1    
     603    .   1   1   47   47   VAL   CB     C   13   32.4    0.2    .   1   .   .   .   .   48   VAL   CB     .   16860   1    
     604    .   1   1   47   47   VAL   CG1    C   13   21.1    0.2    .   1   .   .   .   .   48   VAL   CG1    .   16860   1    
     605    .   1   1   47   47   VAL   CG2    C   13   22.7    0.2    .   1   .   .   .   .   48   VAL   CG2    .   16860   1    
     606    .   1   1   47   47   VAL   N      N   15   117.6   0.2    .   1   .   .   .   .   48   VAL   N      .   16860   1    
     607    .   1   1   48   48   HIS   H      H   1    8.21    0.02   .   1   .   .   .   .   49   HIS   H      .   16860   1    
     608    .   1   1   48   48   HIS   HA     H   1    4.02    0.02   .   1   .   .   .   .   49   HIS   HA     .   16860   1    
     609    .   1   1   48   48   HIS   HB2    H   1    3.05    0.02   .   2   .   .   .   .   49   HIS   HB2    .   16860   1    
     610    .   1   1   48   48   HIS   HB3    H   1    2.68    0.02   .   2   .   .   .   .   49   HIS   HB3    .   16860   1    
     611    .   1   1   48   48   HIS   HD2    H   1    5.12    0.02   .   1   .   .   .   .   49   HIS   HD2    .   16860   1    
     612    .   1   1   48   48   HIS   C      C   13   177.2   0.2    .   1   .   .   .   .   49   HIS   C      .   16860   1    
     613    .   1   1   48   48   HIS   CA     C   13   60.3    0.2    .   1   .   .   .   .   49   HIS   CA     .   16860   1    
     614    .   1   1   48   48   HIS   CB     C   13   30.7    0.2    .   1   .   .   .   .   49   HIS   CB     .   16860   1    
     615    .   1   1   48   48   HIS   CD2    C   13   119.8   0.2    .   1   .   .   .   .   49   HIS   CD2    .   16860   1    
     616    .   1   1   48   48   HIS   N      N   15   118.5   0.2    .   1   .   .   .   .   49   HIS   N      .   16860   1    
     617    .   1   1   49   49   TYR   H      H   1    8.27    0.02   .   1   .   .   .   .   50   TYR   H      .   16860   1    
     618    .   1   1   49   49   TYR   HA     H   1    4.33    0.02   .   1   .   .   .   .   50   TYR   HA     .   16860   1    
     619    .   1   1   49   49   TYR   HB2    H   1    3.14    0.02   .   2   .   .   .   .   50   TYR   HB2    .   16860   1    
     620    .   1   1   49   49   TYR   HB3    H   1    2.70    0.02   .   2   .   .   .   .   50   TYR   HB3    .   16860   1    
     621    .   1   1   49   49   TYR   HD1    H   1    7.28    0.02   .   3   .   .   .   .   50   TYR   HD1    .   16860   1    
     622    .   1   1   49   49   TYR   HD2    H   1    7.28    0.02   .   3   .   .   .   .   50   TYR   HD2    .   16860   1    
     623    .   1   1   49   49   TYR   HE1    H   1    6.75    0.02   .   3   .   .   .   .   50   TYR   HE1    .   16860   1    
     624    .   1   1   49   49   TYR   HE2    H   1    6.75    0.02   .   3   .   .   .   .   50   TYR   HE2    .   16860   1    
     625    .   1   1   49   49   TYR   C      C   13   174.4   0.2    .   1   .   .   .   .   50   TYR   C      .   16860   1    
     626    .   1   1   49   49   TYR   CA     C   13   59.8    0.2    .   1   .   .   .   .   50   TYR   CA     .   16860   1    
     627    .   1   1   49   49   TYR   CB     C   13   39.3    0.2    .   1   .   .   .   .   50   TYR   CB     .   16860   1    
     628    .   1   1   49   49   TYR   CD1    C   13   133.0   0.2    .   3   .   .   .   .   50   TYR   CD1    .   16860   1    
     629    .   1   1   49   49   TYR   CD2    C   13   133.0   0.2    .   3   .   .   .   .   50   TYR   CD2    .   16860   1    
     630    .   1   1   49   49   TYR   CE1    C   13   118.4   0.2    .   3   .   .   .   .   50   TYR   CE1    .   16860   1    
     631    .   1   1   49   49   TYR   CE2    C   13   118.4   0.2    .   3   .   .   .   .   50   TYR   CE2    .   16860   1    
     632    .   1   1   49   49   TYR   N      N   15   112.3   0.2    .   1   .   .   .   .   50   TYR   N      .   16860   1    
     633    .   1   1   50   50   LYS   H      H   1    7.90    0.02   .   1   .   .   .   .   51   LYS   H      .   16860   1    
     634    .   1   1   50   50   LYS   HA     H   1    4.01    0.02   .   1   .   .   .   .   51   LYS   HA     .   16860   1    
     635    .   1   1   50   50   LYS   HB2    H   1    1.98    0.02   .   2   .   .   .   .   51   LYS   HB2    .   16860   1    
     636    .   1   1   50   50   LYS   HB3    H   1    1.75    0.02   .   2   .   .   .   .   51   LYS   HB3    .   16860   1    
     637    .   1   1   50   50   LYS   HD2    H   1    1.65    0.02   .   2   .   .   .   .   51   LYS   HD2    .   16860   1    
     638    .   1   1   50   50   LYS   HD3    H   1    1.58    0.02   .   2   .   .   .   .   51   LYS   HD3    .   16860   1    
     639    .   1   1   50   50   LYS   HE2    H   1    2.95    0.02   .   2   .   .   .   .   51   LYS   HE2    .   16860   1    
     640    .   1   1   50   50   LYS   HE3    H   1    2.95    0.02   .   2   .   .   .   .   51   LYS   HE3    .   16860   1    
     641    .   1   1   50   50   LYS   HG2    H   1    1.30    0.02   .   2   .   .   .   .   51   LYS   HG2    .   16860   1    
     642    .   1   1   50   50   LYS   HG3    H   1    1.30    0.02   .   2   .   .   .   .   51   LYS   HG3    .   16860   1    
     643    .   1   1   50   50   LYS   C      C   13   175.8   0.2    .   1   .   .   .   .   51   LYS   C      .   16860   1    
     644    .   1   1   50   50   LYS   CA     C   13   57.1    0.2    .   1   .   .   .   .   51   LYS   CA     .   16860   1    
     645    .   1   1   50   50   LYS   CB     C   13   28.4    0.2    .   1   .   .   .   .   51   LYS   CB     .   16860   1    
     646    .   1   1   50   50   LYS   CD     C   13   29.2    0.2    .   1   .   .   .   .   51   LYS   CD     .   16860   1    
     647    .   1   1   50   50   LYS   CE     C   13   42.5    0.2    .   1   .   .   .   .   51   LYS   CE     .   16860   1    
     648    .   1   1   50   50   LYS   CG     C   13   24.9    0.2    .   1   .   .   .   .   51   LYS   CG     .   16860   1    
     649    .   1   1   50   50   LYS   N      N   15   119.5   0.2    .   1   .   .   .   .   51   LYS   N      .   16860   1    
     650    .   1   1   51   51   ILE   H      H   1    7.64    0.02   .   1   .   .   .   .   52   ILE   H      .   16860   1    
     651    .   1   1   51   51   ILE   HA     H   1    4.62    0.02   .   1   .   .   .   .   52   ILE   HA     .   16860   1    
     652    .   1   1   51   51   ILE   HB     H   1    1.48    0.02   .   1   .   .   .   .   52   ILE   HB     .   16860   1    
     653    .   1   1   51   51   ILE   HD11   H   1    0.40    0.02   .   1   .   .   .   .   52   ILE   HD1    .   16860   1    
     654    .   1   1   51   51   ILE   HD12   H   1    0.40    0.02   .   1   .   .   .   .   52   ILE   HD1    .   16860   1    
     655    .   1   1   51   51   ILE   HD13   H   1    0.40    0.02   .   1   .   .   .   .   52   ILE   HD1    .   16860   1    
     656    .   1   1   51   51   ILE   HG12   H   1    0.91    0.02   .   2   .   .   .   .   52   ILE   HG12   .   16860   1    
     657    .   1   1   51   51   ILE   HG13   H   1    0.72    0.02   .   2   .   .   .   .   52   ILE   HG13   .   16860   1    
     658    .   1   1   51   51   ILE   HG21   H   1    0.67    0.02   .   1   .   .   .   .   52   ILE   HG2    .   16860   1    
     659    .   1   1   51   51   ILE   HG22   H   1    0.67    0.02   .   1   .   .   .   .   52   ILE   HG2    .   16860   1    
     660    .   1   1   51   51   ILE   HG23   H   1    0.67    0.02   .   1   .   .   .   .   52   ILE   HG2    .   16860   1    
     661    .   1   1   51   51   ILE   CA     C   13   58.9    0.2    .   1   .   .   .   .   52   ILE   CA     .   16860   1    
     662    .   1   1   51   51   ILE   CB     C   13   42.6    0.2    .   1   .   .   .   .   52   ILE   CB     .   16860   1    
     663    .   1   1   51   51   ILE   CD1    C   13   15.1    0.2    .   1   .   .   .   .   52   ILE   CD1    .   16860   1    
     664    .   1   1   51   51   ILE   CG1    C   13   24.2    0.2    .   1   .   .   .   .   52   ILE   CG1    .   16860   1    
     665    .   1   1   51   51   ILE   CG2    C   13   17.3    0.2    .   1   .   .   .   .   52   ILE   CG2    .   16860   1    
     666    .   1   1   51   51   ILE   N      N   15   111.0   0.2    .   1   .   .   .   .   52   ILE   N      .   16860   1    
     667    .   1   1   52   52   LYS   H      H   1    8.08    0.02   .   1   .   .   .   .   53   LYS   H      .   16860   1    
     668    .   1   1   52   52   LYS   HA     H   1    4.61    0.02   .   1   .   .   .   .   53   LYS   HA     .   16860   1    
     669    .   1   1   52   52   LYS   HB2    H   1    1.65    0.02   .   2   .   .   .   .   53   LYS   HB2    .   16860   1    
     670    .   1   1   52   52   LYS   HB3    H   1    1.42    0.02   .   2   .   .   .   .   53   LYS   HB3    .   16860   1    
     671    .   1   1   52   52   LYS   HD2    H   1    1.68    0.02   .   2   .   .   .   .   53   LYS   HD2    .   16860   1    
     672    .   1   1   52   52   LYS   HD3    H   1    1.64    0.02   .   2   .   .   .   .   53   LYS   HD3    .   16860   1    
     673    .   1   1   52   52   LYS   HE2    H   1    2.96    0.02   .   2   .   .   .   .   53   LYS   HE2    .   16860   1    
     674    .   1   1   52   52   LYS   HE3    H   1    2.96    0.02   .   2   .   .   .   .   53   LYS   HE3    .   16860   1    
     675    .   1   1   52   52   LYS   HG2    H   1    1.29    0.02   .   2   .   .   .   .   53   LYS   HG2    .   16860   1    
     676    .   1   1   52   52   LYS   HG3    H   1    1.21    0.02   .   2   .   .   .   .   53   LYS   HG3    .   16860   1    
     677    .   1   1   52   52   LYS   C      C   13   176.3   0.2    .   1   .   .   .   .   53   LYS   C      .   16860   1    
     678    .   1   1   52   52   LYS   CA     C   13   53.7    0.2    .   1   .   .   .   .   53   LYS   CA     .   16860   1    
     679    .   1   1   52   52   LYS   CB     C   13   35.3    0.2    .   1   .   .   .   .   53   LYS   CB     .   16860   1    
     680    .   1   1   52   52   LYS   CD     C   13   28.0    0.2    .   1   .   .   .   .   53   LYS   CD     .   16860   1    
     681    .   1   1   52   52   LYS   CE     C   13   42.2    0.2    .   1   .   .   .   .   53   LYS   CE     .   16860   1    
     682    .   1   1   52   52   LYS   CG     C   13   24.0    0.2    .   1   .   .   .   .   53   LYS   CG     .   16860   1    
     683    .   1   1   52   52   LYS   N      N   15   118.5   0.2    .   1   .   .   .   .   53   LYS   N      .   16860   1    
     684    .   1   1   53   53   PHE   H      H   1    9.61    0.02   .   1   .   .   .   .   54   PHE   H      .   16860   1    
     685    .   1   1   53   53   PHE   HA     H   1    4.61    0.02   .   1   .   .   .   .   54   PHE   HA     .   16860   1    
     686    .   1   1   53   53   PHE   HB2    H   1    2.94    0.02   .   2   .   .   .   .   54   PHE   HB2    .   16860   1    
     687    .   1   1   53   53   PHE   HB3    H   1    2.86    0.02   .   2   .   .   .   .   54   PHE   HB3    .   16860   1    
     688    .   1   1   53   53   PHE   HD1    H   1    7.37    0.02   .   3   .   .   .   .   54   PHE   HD1    .   16860   1    
     689    .   1   1   53   53   PHE   HD2    H   1    7.37    0.02   .   3   .   .   .   .   54   PHE   HD2    .   16860   1    
     690    .   1   1   53   53   PHE   HE1    H   1    7.05    0.02   .   3   .   .   .   .   54   PHE   HE1    .   16860   1    
     691    .   1   1   53   53   PHE   HE2    H   1    7.05    0.02   .   3   .   .   .   .   54   PHE   HE2    .   16860   1    
     692    .   1   1   53   53   PHE   HZ     H   1    6.90    0.02   .   1   .   .   .   .   54   PHE   HZ     .   16860   1    
     693    .   1   1   53   53   PHE   C      C   13   175.5   0.2    .   1   .   .   .   .   54   PHE   C      .   16860   1    
     694    .   1   1   53   53   PHE   CA     C   13   57.5    0.2    .   1   .   .   .   .   54   PHE   CA     .   16860   1    
     695    .   1   1   53   53   PHE   CB     C   13   40.4    0.2    .   1   .   .   .   .   54   PHE   CB     .   16860   1    
     696    .   1   1   53   53   PHE   CD1    C   13   133.1   0.2    .   3   .   .   .   .   54   PHE   CD1    .   16860   1    
     697    .   1   1   53   53   PHE   CD2    C   13   133.1   0.2    .   3   .   .   .   .   54   PHE   CD2    .   16860   1    
     698    .   1   1   53   53   PHE   CE1    C   13   129.8   0.2    .   3   .   .   .   .   54   PHE   CE1    .   16860   1    
     699    .   1   1   53   53   PHE   CE2    C   13   129.8   0.2    .   3   .   .   .   .   54   PHE   CE2    .   16860   1    
     700    .   1   1   53   53   PHE   CZ     C   13   129.0   0.2    .   1   .   .   .   .   54   PHE   CZ     .   16860   1    
     701    .   1   1   53   53   PHE   N      N   15   124.0   0.2    .   1   .   .   .   .   54   PHE   N      .   16860   1    
     702    .   1   1   54   54   ALA   H      H   1    9.18    0.02   .   1   .   .   .   .   55   ALA   H      .   16860   1    
     703    .   1   1   54   54   ALA   HA     H   1    4.68    0.02   .   1   .   .   .   .   55   ALA   HA     .   16860   1    
     704    .   1   1   54   54   ALA   HB1    H   1    1.45    0.02   .   1   .   .   .   .   55   ALA   HB     .   16860   1    
     705    .   1   1   54   54   ALA   HB2    H   1    1.45    0.02   .   1   .   .   .   .   55   ALA   HB     .   16860   1    
     706    .   1   1   54   54   ALA   HB3    H   1    1.45    0.02   .   1   .   .   .   .   55   ALA   HB     .   16860   1    
     707    .   1   1   54   54   ALA   C      C   13   178.7   0.2    .   1   .   .   .   .   55   ALA   C      .   16860   1    
     708    .   1   1   54   54   ALA   CA     C   13   50.4    0.2    .   1   .   .   .   .   55   ALA   CA     .   16860   1    
     709    .   1   1   54   54   ALA   CB     C   13   20.3    0.2    .   1   .   .   .   .   55   ALA   CB     .   16860   1    
     710    .   1   1   54   54   ALA   N      N   15   126.6   0.2    .   1   .   .   .   .   55   ALA   N      .   16860   1    
     711    .   1   1   55   55   LEU   H      H   1    8.92    0.02   .   1   .   .   .   .   56   LEU   H      .   16860   1    
     712    .   1   1   55   55   LEU   HA     H   1    4.03    0.02   .   1   .   .   .   .   56   LEU   HA     .   16860   1    
     713    .   1   1   55   55   LEU   HB2    H   1    1.72    0.02   .   2   .   .   .   .   56   LEU   HB2    .   16860   1    
     714    .   1   1   55   55   LEU   HB3    H   1    1.65    0.02   .   2   .   .   .   .   56   LEU   HB3    .   16860   1    
     715    .   1   1   55   55   LEU   HD11   H   1    0.97    0.02   .   1   .   .   .   .   56   LEU   HD1    .   16860   1    
     716    .   1   1   55   55   LEU   HD12   H   1    0.97    0.02   .   1   .   .   .   .   56   LEU   HD1    .   16860   1    
     717    .   1   1   55   55   LEU   HD13   H   1    0.97    0.02   .   1   .   .   .   .   56   LEU   HD1    .   16860   1    
     718    .   1   1   55   55   LEU   HD21   H   1    0.90    0.02   .   1   .   .   .   .   56   LEU   HD2    .   16860   1    
     719    .   1   1   55   55   LEU   HD22   H   1    0.90    0.02   .   1   .   .   .   .   56   LEU   HD2    .   16860   1    
     720    .   1   1   55   55   LEU   HD23   H   1    0.90    0.02   .   1   .   .   .   .   56   LEU   HD2    .   16860   1    
     721    .   1   1   55   55   LEU   HG     H   1    1.65    0.02   .   1   .   .   .   .   56   LEU   HG     .   16860   1    
     722    .   1   1   55   55   LEU   C      C   13   179.7   0.2    .   1   .   .   .   .   56   LEU   C      .   16860   1    
     723    .   1   1   55   55   LEU   CA     C   13   58.9    0.2    .   1   .   .   .   .   56   LEU   CA     .   16860   1    
     724    .   1   1   55   55   LEU   CB     C   13   41.5    0.2    .   1   .   .   .   .   56   LEU   CB     .   16860   1    
     725    .   1   1   55   55   LEU   CD1    C   13   24.4    0.2    .   1   .   .   .   .   56   LEU   CD1    .   16860   1    
     726    .   1   1   55   55   LEU   CD2    C   13   24.6    0.2    .   1   .   .   .   .   56   LEU   CD2    .   16860   1    
     727    .   1   1   55   55   LEU   CG     C   13   27.1    0.2    .   1   .   .   .   .   56   LEU   CG     .   16860   1    
     728    .   1   1   55   55   LEU   N      N   15   124.3   0.2    .   1   .   .   .   .   56   LEU   N      .   16860   1    
     729    .   1   1   56   56   GLY   H      H   1    8.94    0.02   .   1   .   .   .   .   57   GLY   H      .   16860   1    
     730    .   1   1   56   56   GLY   HA2    H   1    3.85    0.02   .   2   .   .   .   .   57   GLY   HA2    .   16860   1    
     731    .   1   1   56   56   GLY   HA3    H   1    3.85    0.02   .   2   .   .   .   .   57   GLY   HA3    .   16860   1    
     732    .   1   1   56   56   GLY   C      C   13   176.8   0.2    .   1   .   .   .   .   57   GLY   C      .   16860   1    
     733    .   1   1   56   56   GLY   CA     C   13   46.8    0.2    .   1   .   .   .   .   57   GLY   CA     .   16860   1    
     734    .   1   1   56   56   GLY   N      N   15   105.2   0.2    .   1   .   .   .   .   57   GLY   N      .   16860   1    
     735    .   1   1   57   57   GLU   H      H   1    7.24    0.02   .   1   .   .   .   .   58   GLU   H      .   16860   1    
     736    .   1   1   57   57   GLU   HA     H   1    4.14    0.02   .   1   .   .   .   .   58   GLU   HA     .   16860   1    
     737    .   1   1   57   57   GLU   HB2    H   1    2.63    0.02   .   2   .   .   .   .   58   GLU   HB2    .   16860   1    
     738    .   1   1   57   57   GLU   HB3    H   1    2.09    0.02   .   2   .   .   .   .   58   GLU   HB3    .   16860   1    
     739    .   1   1   57   57   GLU   HG2    H   1    2.50    0.02   .   2   .   .   .   .   58   GLU   HG2    .   16860   1    
     740    .   1   1   57   57   GLU   HG3    H   1    2.40    0.02   .   2   .   .   .   .   58   GLU   HG3    .   16860   1    
     741    .   1   1   57   57   GLU   C      C   13   179.4   0.2    .   1   .   .   .   .   58   GLU   C      .   16860   1    
     742    .   1   1   57   57   GLU   CA     C   13   58.0    0.2    .   1   .   .   .   .   58   GLU   CA     .   16860   1    
     743    .   1   1   57   57   GLU   CB     C   13   29.7    0.2    .   1   .   .   .   .   58   GLU   CB     .   16860   1    
     744    .   1   1   57   57   GLU   CG     C   13   36.4    0.2    .   1   .   .   .   .   58   GLU   CG     .   16860   1    
     745    .   1   1   57   57   GLU   N      N   15   117.5   0.2    .   1   .   .   .   .   58   GLU   N      .   16860   1    
     746    .   1   1   58   58   LEU   H      H   1    7.74    0.02   .   1   .   .   .   .   59   LEU   H      .   16860   1    
     747    .   1   1   58   58   LEU   HA     H   1    3.99    0.02   .   1   .   .   .   .   59   LEU   HA     .   16860   1    
     748    .   1   1   58   58   LEU   HB2    H   1    2.07    0.02   .   2   .   .   .   .   59   LEU   HB2    .   16860   1    
     749    .   1   1   58   58   LEU   HB3    H   1    1.57    0.02   .   2   .   .   .   .   59   LEU   HB3    .   16860   1    
     750    .   1   1   58   58   LEU   HD11   H   1    0.80    0.02   .   1   .   .   .   .   59   LEU   HD1    .   16860   1    
     751    .   1   1   58   58   LEU   HD12   H   1    0.80    0.02   .   1   .   .   .   .   59   LEU   HD1    .   16860   1    
     752    .   1   1   58   58   LEU   HD13   H   1    0.80    0.02   .   1   .   .   .   .   59   LEU   HD1    .   16860   1    
     753    .   1   1   58   58   LEU   HD21   H   1    0.36    0.02   .   1   .   .   .   .   59   LEU   HD2    .   16860   1    
     754    .   1   1   58   58   LEU   HD22   H   1    0.36    0.02   .   1   .   .   .   .   59   LEU   HD2    .   16860   1    
     755    .   1   1   58   58   LEU   HD23   H   1    0.36    0.02   .   1   .   .   .   .   59   LEU   HD2    .   16860   1    
     756    .   1   1   58   58   LEU   HG     H   1    1.76    0.02   .   1   .   .   .   .   59   LEU   HG     .   16860   1    
     757    .   1   1   58   58   LEU   C      C   13   180.4   0.2    .   1   .   .   .   .   59   LEU   C      .   16860   1    
     758    .   1   1   58   58   LEU   CA     C   13   57.1    0.2    .   1   .   .   .   .   59   LEU   CA     .   16860   1    
     759    .   1   1   58   58   LEU   CB     C   13   42.1    0.2    .   1   .   .   .   .   59   LEU   CB     .   16860   1    
     760    .   1   1   58   58   LEU   CD1    C   13   26.0    0.2    .   1   .   .   .   .   59   LEU   CD1    .   16860   1    
     761    .   1   1   58   58   LEU   CD2    C   13   23.1    0.2    .   1   .   .   .   .   59   LEU   CD2    .   16860   1    
     762    .   1   1   58   58   LEU   CG     C   13   26.8    0.2    .   1   .   .   .   .   59   LEU   CG     .   16860   1    
     763    .   1   1   58   58   LEU   N      N   15   117.9   0.2    .   1   .   .   .   .   59   LEU   N      .   16860   1    
     764    .   1   1   59   59   GLN   H      H   1    7.98    0.02   .   1   .   .   .   .   60   GLN   H      .   16860   1    
     765    .   1   1   59   59   GLN   HA     H   1    4.07    0.02   .   1   .   .   .   .   60   GLN   HA     .   16860   1    
     766    .   1   1   59   59   GLN   HB2    H   1    2.10    0.02   .   2   .   .   .   .   60   GLN   HB2    .   16860   1    
     767    .   1   1   59   59   GLN   HB3    H   1    2.10    0.02   .   2   .   .   .   .   60   GLN   HB3    .   16860   1    
     768    .   1   1   59   59   GLN   HE21   H   1    7.48    0.02   .   1   .   .   .   .   60   GLN   HE21   .   16860   1    
     769    .   1   1   59   59   GLN   HE22   H   1    6.86    0.02   .   1   .   .   .   .   60   GLN   HE22   .   16860   1    
     770    .   1   1   59   59   GLN   HG2    H   1    2.54    0.02   .   2   .   .   .   .   60   GLN   HG2    .   16860   1    
     771    .   1   1   59   59   GLN   HG3    H   1    2.46    0.02   .   2   .   .   .   .   60   GLN   HG3    .   16860   1    
     772    .   1   1   59   59   GLN   C      C   13   176.8   0.2    .   1   .   .   .   .   60   GLN   C      .   16860   1    
     773    .   1   1   59   59   GLN   CA     C   13   58.4    0.2    .   1   .   .   .   .   60   GLN   CA     .   16860   1    
     774    .   1   1   59   59   GLN   CB     C   13   28.7    0.2    .   1   .   .   .   .   60   GLN   CB     .   16860   1    
     775    .   1   1   59   59   GLN   CD     C   13   179.8   0.2    .   1   .   .   .   .   60   GLN   CD     .   16860   1    
     776    .   1   1   59   59   GLN   CG     C   13   34.1    0.2    .   1   .   .   .   .   60   GLN   CG     .   16860   1    
     777    .   1   1   59   59   GLN   N      N   15   116.5   0.2    .   1   .   .   .   .   60   GLN   N      .   16860   1    
     778    .   1   1   59   59   GLN   NE2    N   15   111.5   0.2    .   1   .   .   .   .   60   GLN   NE2    .   16860   1    
     779    .   1   1   60   60   LYS   H      H   1    7.04    0.02   .   1   .   .   .   .   61   LYS   H      .   16860   1    
     780    .   1   1   60   60   LYS   HA     H   1    4.28    0.02   .   1   .   .   .   .   61   LYS   HA     .   16860   1    
     781    .   1   1   60   60   LYS   HB2    H   1    2.02    0.02   .   2   .   .   .   .   61   LYS   HB2    .   16860   1    
     782    .   1   1   60   60   LYS   HB3    H   1    1.78    0.02   .   2   .   .   .   .   61   LYS   HB3    .   16860   1    
     783    .   1   1   60   60   LYS   HD2    H   1    1.68    0.02   .   2   .   .   .   .   61   LYS   HD2    .   16860   1    
     784    .   1   1   60   60   LYS   HD3    H   1    1.68    0.02   .   2   .   .   .   .   61   LYS   HD3    .   16860   1    
     785    .   1   1   60   60   LYS   HE2    H   1    2.97    0.02   .   2   .   .   .   .   61   LYS   HE2    .   16860   1    
     786    .   1   1   60   60   LYS   HE3    H   1    2.97    0.02   .   2   .   .   .   .   61   LYS   HE3    .   16860   1    
     787    .   1   1   60   60   LYS   HG2    H   1    1.44    0.02   .   2   .   .   .   .   61   LYS   HG2    .   16860   1    
     788    .   1   1   60   60   LYS   HG3    H   1    1.58    0.02   .   2   .   .   .   .   61   LYS   HG3    .   16860   1    
     789    .   1   1   60   60   LYS   C      C   13   176.8   0.2    .   1   .   .   .   .   61   LYS   C      .   16860   1    
     790    .   1   1   60   60   LYS   CA     C   13   56.1    0.2    .   1   .   .   .   .   61   LYS   CA     .   16860   1    
     791    .   1   1   60   60   LYS   CB     C   13   33.2    0.2    .   1   .   .   .   .   61   LYS   CB     .   16860   1    
     792    .   1   1   60   60   LYS   CD     C   13   29.1    0.2    .   1   .   .   .   .   61   LYS   CD     .   16860   1    
     793    .   1   1   60   60   LYS   CE     C   13   42.1    0.2    .   1   .   .   .   .   61   LYS   CE     .   16860   1    
     794    .   1   1   60   60   LYS   CG     C   13   25.0    0.2    .   1   .   .   .   .   61   LYS   CG     .   16860   1    
     795    .   1   1   60   60   LYS   N      N   15   114.3   0.2    .   1   .   .   .   .   61   LYS   N      .   16860   1    
     796    .   1   1   61   61   LEU   H      H   1    7.21    0.02   .   1   .   .   .   .   62   LEU   H      .   16860   1    
     797    .   1   1   61   61   LEU   HA     H   1    4.23    0.02   .   1   .   .   .   .   62   LEU   HA     .   16860   1    
     798    .   1   1   61   61   LEU   HB2    H   1    2.14    0.02   .   2   .   .   .   .   62   LEU   HB2    .   16860   1    
     799    .   1   1   61   61   LEU   HB3    H   1    1.32    0.02   .   2   .   .   .   .   62   LEU   HB3    .   16860   1    
     800    .   1   1   61   61   LEU   HD11   H   1    0.97    0.02   .   1   .   .   .   .   62   LEU   HD1    .   16860   1    
     801    .   1   1   61   61   LEU   HD12   H   1    0.97    0.02   .   1   .   .   .   .   62   LEU   HD1    .   16860   1    
     802    .   1   1   61   61   LEU   HD13   H   1    0.97    0.02   .   1   .   .   .   .   62   LEU   HD1    .   16860   1    
     803    .   1   1   61   61   LEU   HD21   H   1    0.81    0.02   .   1   .   .   .   .   62   LEU   HD2    .   16860   1    
     804    .   1   1   61   61   LEU   HD22   H   1    0.81    0.02   .   1   .   .   .   .   62   LEU   HD2    .   16860   1    
     805    .   1   1   61   61   LEU   HD23   H   1    0.81    0.02   .   1   .   .   .   .   62   LEU   HD2    .   16860   1    
     806    .   1   1   61   61   LEU   HG     H   1    2.28    0.02   .   1   .   .   .   .   62   LEU   HG     .   16860   1    
     807    .   1   1   61   61   LEU   C      C   13   177.7   0.2    .   1   .   .   .   .   62   LEU   C      .   16860   1    
     808    .   1   1   61   61   LEU   CA     C   13   55.7    0.2    .   1   .   .   .   .   62   LEU   CA     .   16860   1    
     809    .   1   1   61   61   LEU   CB     C   13   42.6    0.2    .   1   .   .   .   .   62   LEU   CB     .   16860   1    
     810    .   1   1   61   61   LEU   CD1    C   13   27.9    0.2    .   1   .   .   .   .   62   LEU   CD1    .   16860   1    
     811    .   1   1   61   61   LEU   CD2    C   13   23.1    0.2    .   1   .   .   .   .   62   LEU   CD2    .   16860   1    
     812    .   1   1   61   61   LEU   CG     C   13   25.7    0.2    .   1   .   .   .   .   62   LEU   CG     .   16860   1    
     813    .   1   1   61   61   LEU   N      N   15   117.4   0.2    .   1   .   .   .   .   62   LEU   N      .   16860   1    
     814    .   1   1   62   62   LYS   H      H   1    10.08   0.02   .   1   .   .   .   .   63   LYS   H      .   16860   1    
     815    .   1   1   62   62   LYS   HA     H   1    4.36    0.02   .   1   .   .   .   .   63   LYS   HA     .   16860   1    
     816    .   1   1   62   62   LYS   HB2    H   1    1.85    0.02   .   2   .   .   .   .   63   LYS   HB2    .   16860   1    
     817    .   1   1   62   62   LYS   HB3    H   1    1.78    0.02   .   2   .   .   .   .   63   LYS   HB3    .   16860   1    
     818    .   1   1   62   62   LYS   HD2    H   1    1.67    0.02   .   2   .   .   .   .   63   LYS   HD2    .   16860   1    
     819    .   1   1   62   62   LYS   HD3    H   1    1.67    0.02   .   2   .   .   .   .   63   LYS   HD3    .   16860   1    
     820    .   1   1   62   62   LYS   HE2    H   1    2.96    0.02   .   2   .   .   .   .   63   LYS   HE2    .   16860   1    
     821    .   1   1   62   62   LYS   HE3    H   1    2.96    0.02   .   2   .   .   .   .   63   LYS   HE3    .   16860   1    
     822    .   1   1   62   62   LYS   HG2    H   1    1.54    0.02   .   2   .   .   .   .   63   LYS   HG2    .   16860   1    
     823    .   1   1   62   62   LYS   HG3    H   1    1.39    0.02   .   2   .   .   .   .   63   LYS   HG3    .   16860   1    
     824    .   1   1   62   62   LYS   C      C   13   175.7   0.2    .   1   .   .   .   .   63   LYS   C      .   16860   1    
     825    .   1   1   62   62   LYS   CA     C   13   56.8    0.2    .   1   .   .   .   .   63   LYS   CA     .   16860   1    
     826    .   1   1   62   62   LYS   CB     C   13   33.7    0.2    .   1   .   .   .   .   63   LYS   CB     .   16860   1    
     827    .   1   1   62   62   LYS   CD     C   13   28.5    0.2    .   1   .   .   .   .   63   LYS   CD     .   16860   1    
     828    .   1   1   62   62   LYS   CG     C   13   24.5    0.2    .   1   .   .   .   .   63   LYS   CG     .   16860   1    
     829    .   1   1   62   62   LYS   N      N   15   123.9   0.2    .   1   .   .   .   .   63   LYS   N      .   16860   1    
     830    .   1   1   63   63   ASN   H      H   1    7.36    0.02   .   1   .   .   .   .   64   ASN   H      .   16860   1    
     831    .   1   1   63   63   ASN   HA     H   1    4.51    0.02   .   1   .   .   .   .   64   ASN   HA     .   16860   1    
     832    .   1   1   63   63   ASN   HB2    H   1    3.09    0.02   .   2   .   .   .   .   64   ASN   HB2    .   16860   1    
     833    .   1   1   63   63   ASN   HB3    H   1    2.96    0.02   .   2   .   .   .   .   64   ASN   HB3    .   16860   1    
     834    .   1   1   63   63   ASN   HD21   H   1    7.51    0.02   .   1   .   .   .   .   64   ASN   HD21   .   16860   1    
     835    .   1   1   63   63   ASN   HD22   H   1    6.65    0.02   .   1   .   .   .   .   64   ASN   HD22   .   16860   1    
     836    .   1   1   63   63   ASN   C      C   13   175.2   0.2    .   1   .   .   .   .   64   ASN   C      .   16860   1    
     837    .   1   1   63   63   ASN   CA     C   13   51.8    0.2    .   1   .   .   .   .   64   ASN   CA     .   16860   1    
     838    .   1   1   63   63   ASN   CB     C   13   40.3    0.2    .   1   .   .   .   .   64   ASN   CB     .   16860   1    
     839    .   1   1   63   63   ASN   N      N   15   110.8   0.2    .   1   .   .   .   .   64   ASN   N      .   16860   1    
     840    .   1   1   63   63   ASN   ND2    N   15   113.9   0.2    .   1   .   .   .   .   64   ASN   ND2    .   16860   1    
     841    .   1   1   64   64   VAL   H      H   1    9.13    0.02   .   1   .   .   .   .   65   VAL   H      .   16860   1    
     842    .   1   1   64   64   VAL   HA     H   1    3.80    0.02   .   1   .   .   .   .   65   VAL   HA     .   16860   1    
     843    .   1   1   64   64   VAL   HB     H   1    2.29    0.02   .   1   .   .   .   .   65   VAL   HB     .   16860   1    
     844    .   1   1   64   64   VAL   HG11   H   1    0.74    0.02   .   1   .   .   .   .   65   VAL   HG1    .   16860   1    
     845    .   1   1   64   64   VAL   HG12   H   1    0.74    0.02   .   1   .   .   .   .   65   VAL   HG1    .   16860   1    
     846    .   1   1   64   64   VAL   HG13   H   1    0.74    0.02   .   1   .   .   .   .   65   VAL   HG1    .   16860   1    
     847    .   1   1   64   64   VAL   HG21   H   1    1.18    0.02   .   1   .   .   .   .   65   VAL   HG2    .   16860   1    
     848    .   1   1   64   64   VAL   HG22   H   1    1.18    0.02   .   1   .   .   .   .   65   VAL   HG2    .   16860   1    
     849    .   1   1   64   64   VAL   HG23   H   1    1.18    0.02   .   1   .   .   .   .   65   VAL   HG2    .   16860   1    
     850    .   1   1   64   64   VAL   C      C   13   176.9   0.2    .   1   .   .   .   .   65   VAL   C      .   16860   1    
     851    .   1   1   64   64   VAL   CA     C   13   66.7    0.2    .   1   .   .   .   .   65   VAL   CA     .   16860   1    
     852    .   1   1   64   64   VAL   CB     C   13   31.7    0.2    .   1   .   .   .   .   65   VAL   CB     .   16860   1    
     853    .   1   1   64   64   VAL   CG1    C   13   22.8    0.2    .   1   .   .   .   .   65   VAL   CG1    .   16860   1    
     854    .   1   1   64   64   VAL   CG2    C   13   26.0    0.2    .   1   .   .   .   .   65   VAL   CG2    .   16860   1    
     855    .   1   1   64   64   VAL   N      N   15   118.4   0.2    .   1   .   .   .   .   65   VAL   N      .   16860   1    
     856    .   1   1   65   65   GLY   H      H   1    9.43    0.02   .   1   .   .   .   .   66   GLY   H      .   16860   1    
     857    .   1   1   65   65   GLY   HA2    H   1    3.83    0.02   .   2   .   .   .   .   66   GLY   HA2    .   16860   1    
     858    .   1   1   65   65   GLY   HA3    H   1    3.62    0.02   .   2   .   .   .   .   66   GLY   HA3    .   16860   1    
     859    .   1   1   65   65   GLY   C      C   13   174.9   0.2    .   1   .   .   .   .   66   GLY   C      .   16860   1    
     860    .   1   1   65   65   GLY   CA     C   13   47.0    0.2    .   1   .   .   .   .   66   GLY   CA     .   16860   1    
     861    .   1   1   65   65   GLY   N      N   15   112.0   0.2    .   1   .   .   .   .   66   GLY   N      .   16860   1    
     862    .   1   1   66   66   ASP   H      H   1    8.36    0.02   .   1   .   .   .   .   67   ASP   H      .   16860   1    
     863    .   1   1   66   66   ASP   HA     H   1    4.39    0.02   .   1   .   .   .   .   67   ASP   HA     .   16860   1    
     864    .   1   1   66   66   ASP   HB2    H   1    2.92    0.02   .   2   .   .   .   .   67   ASP   HB2    .   16860   1    
     865    .   1   1   66   66   ASP   HB3    H   1    2.92    0.02   .   2   .   .   .   .   67   ASP   HB3    .   16860   1    
     866    .   1   1   66   66   ASP   C      C   13   179.6   0.2    .   1   .   .   .   .   67   ASP   C      .   16860   1    
     867    .   1   1   66   66   ASP   CA     C   13   57.3    0.2    .   1   .   .   .   .   67   ASP   CA     .   16860   1    
     868    .   1   1   66   66   ASP   CB     C   13   41.9    0.2    .   1   .   .   .   .   67   ASP   CB     .   16860   1    
     869    .   1   1   66   66   ASP   N      N   15   120.1   0.2    .   1   .   .   .   .   67   ASP   N      .   16860   1    
     870    .   1   1   67   67   LEU   H      H   1    7.65    0.02   .   1   .   .   .   .   68   LEU   H      .   16860   1    
     871    .   1   1   67   67   LEU   HA     H   1    4.11    0.02   .   1   .   .   .   .   68   LEU   HA     .   16860   1    
     872    .   1   1   67   67   LEU   HB2    H   1    1.76    0.02   .   2   .   .   .   .   68   LEU   HB2    .   16860   1    
     873    .   1   1   67   67   LEU   HB3    H   1    2.38    0.02   .   2   .   .   .   .   68   LEU   HB3    .   16860   1    
     874    .   1   1   67   67   LEU   HD11   H   1    0.72    0.02   .   1   .   .   .   .   68   LEU   HD1    .   16860   1    
     875    .   1   1   67   67   LEU   HD12   H   1    0.72    0.02   .   1   .   .   .   .   68   LEU   HD1    .   16860   1    
     876    .   1   1   67   67   LEU   HD13   H   1    0.72    0.02   .   1   .   .   .   .   68   LEU   HD1    .   16860   1    
     877    .   1   1   67   67   LEU   HD21   H   1    1.03    0.02   .   1   .   .   .   .   68   LEU   HD2    .   16860   1    
     878    .   1   1   67   67   LEU   HD22   H   1    1.03    0.02   .   1   .   .   .   .   68   LEU   HD2    .   16860   1    
     879    .   1   1   67   67   LEU   HD23   H   1    1.03    0.02   .   1   .   .   .   .   68   LEU   HD2    .   16860   1    
     880    .   1   1   67   67   LEU   HG     H   1    1.51    0.02   .   1   .   .   .   .   68   LEU   HG     .   16860   1    
     881    .   1   1   67   67   LEU   CA     C   13   58.4    0.2    .   1   .   .   .   .   68   LEU   CA     .   16860   1    
     882    .   1   1   67   67   LEU   CB     C   13   42.2    0.2    .   1   .   .   .   .   68   LEU   CB     .   16860   1    
     883    .   1   1   67   67   LEU   CD1    C   13   22.4    0.2    .   1   .   .   .   .   68   LEU   CD1    .   16860   1    
     884    .   1   1   67   67   LEU   CD2    C   13   26.0    0.2    .   1   .   .   .   .   68   LEU   CD2    .   16860   1    
     885    .   1   1   67   67   LEU   CG     C   13   27.3    0.2    .   1   .   .   .   .   68   LEU   CG     .   16860   1    
     886    .   1   1   67   67   LEU   N      N   15   122.3   0.2    .   1   .   .   .   .   68   LEU   N      .   16860   1    
     887    .   1   1   68   68   ALA   H      H   1    9.27    0.02   .   1   .   .   .   .   69   ALA   H      .   16860   1    
     888    .   1   1   68   68   ALA   HA     H   1    3.69    0.02   .   1   .   .   .   .   69   ALA   HA     .   16860   1    
     889    .   1   1   68   68   ALA   HB1    H   1    1.44    0.02   .   1   .   .   .   .   69   ALA   HB     .   16860   1    
     890    .   1   1   68   68   ALA   HB2    H   1    1.44    0.02   .   1   .   .   .   .   69   ALA   HB     .   16860   1    
     891    .   1   1   68   68   ALA   HB3    H   1    1.44    0.02   .   1   .   .   .   .   69   ALA   HB     .   16860   1    
     892    .   1   1   68   68   ALA   C      C   13   178.9   0.2    .   1   .   .   .   .   69   ALA   C      .   16860   1    
     893    .   1   1   68   68   ALA   CA     C   13   55.8    0.2    .   1   .   .   .   .   69   ALA   CA     .   16860   1    
     894    .   1   1   68   68   ALA   CB     C   13   17.8    0.2    .   1   .   .   .   .   69   ALA   CB     .   16860   1    
     895    .   1   1   68   68   ALA   N      N   15   122.9   0.2    .   1   .   .   .   .   69   ALA   N      .   16860   1    
     896    .   1   1   69   69   ASP   H      H   1    8.46    0.02   .   1   .   .   .   .   70   ASP   H      .   16860   1    
     897    .   1   1   69   69   ASP   HA     H   1    4.24    0.02   .   1   .   .   .   .   70   ASP   HA     .   16860   1    
     898    .   1   1   69   69   ASP   HB2    H   1    2.86    0.02   .   2   .   .   .   .   70   ASP   HB2    .   16860   1    
     899    .   1   1   69   69   ASP   HB3    H   1    2.73    0.02   .   2   .   .   .   .   70   ASP   HB3    .   16860   1    
     900    .   1   1   69   69   ASP   C      C   13   178.8   0.2    .   1   .   .   .   .   70   ASP   C      .   16860   1    
     901    .   1   1   69   69   ASP   CA     C   13   57.0    0.2    .   1   .   .   .   .   70   ASP   CA     .   16860   1    
     902    .   1   1   69   69   ASP   CB     C   13   39.8    0.2    .   1   .   .   .   .   70   ASP   CB     .   16860   1    
     903    .   1   1   69   69   ASP   N      N   15   117.2   0.2    .   1   .   .   .   .   70   ASP   N      .   16860   1    
     904    .   1   1   70   70   LEU   H      H   1    8.02    0.02   .   1   .   .   .   .   71   LEU   H      .   16860   1    
     905    .   1   1   70   70   LEU   HA     H   1    4.33    0.02   .   1   .   .   .   .   71   LEU   HA     .   16860   1    
     906    .   1   1   70   70   LEU   HB2    H   1    2.20    0.02   .   2   .   .   .   .   71   LEU   HB2    .   16860   1    
     907    .   1   1   70   70   LEU   HB3    H   1    1.69    0.02   .   2   .   .   .   .   71   LEU   HB3    .   16860   1    
     908    .   1   1   70   70   LEU   HD11   H   1    1.10    0.02   .   1   .   .   .   .   71   LEU   HD1    .   16860   1    
     909    .   1   1   70   70   LEU   HD12   H   1    1.10    0.02   .   1   .   .   .   .   71   LEU   HD1    .   16860   1    
     910    .   1   1   70   70   LEU   HD13   H   1    1.10    0.02   .   1   .   .   .   .   71   LEU   HD1    .   16860   1    
     911    .   1   1   70   70   LEU   HD21   H   1    1.08    0.02   .   1   .   .   .   .   71   LEU   HD2    .   16860   1    
     912    .   1   1   70   70   LEU   HD22   H   1    1.08    0.02   .   1   .   .   .   .   71   LEU   HD2    .   16860   1    
     913    .   1   1   70   70   LEU   HD23   H   1    1.08    0.02   .   1   .   .   .   .   71   LEU   HD2    .   16860   1    
     914    .   1   1   70   70   LEU   HG     H   1    1.58    0.02   .   1   .   .   .   .   71   LEU   HG     .   16860   1    
     915    .   1   1   70   70   LEU   C      C   13   178.6   0.2    .   1   .   .   .   .   71   LEU   C      .   16860   1    
     916    .   1   1   70   70   LEU   CA     C   13   58.0    0.2    .   1   .   .   .   .   71   LEU   CA     .   16860   1    
     917    .   1   1   70   70   LEU   CB     C   13   41.5    0.2    .   1   .   .   .   .   71   LEU   CB     .   16860   1    
     918    .   1   1   70   70   LEU   CD1    C   13   22.8    0.2    .   1   .   .   .   .   71   LEU   CD1    .   16860   1    
     919    .   1   1   70   70   LEU   CD2    C   13   27.9    0.2    .   1   .   .   .   .   71   LEU   CD2    .   16860   1    
     920    .   1   1   70   70   LEU   CG     C   13   27.8    0.2    .   1   .   .   .   .   71   LEU   CG     .   16860   1    
     921    .   1   1   70   70   LEU   N      N   15   123.1   0.2    .   1   .   .   .   .   71   LEU   N      .   16860   1    
     922    .   1   1   71   71   VAL   H      H   1    8.62    0.02   .   1   .   .   .   .   72   VAL   H      .   16860   1    
     923    .   1   1   71   71   VAL   HA     H   1    3.19    0.02   .   1   .   .   .   .   72   VAL   HA     .   16860   1    
     924    .   1   1   71   71   VAL   HB     H   1    2.13    0.02   .   1   .   .   .   .   72   VAL   HB     .   16860   1    
     925    .   1   1   71   71   VAL   HG11   H   1    0.21    0.02   .   1   .   .   .   .   72   VAL   HG1    .   16860   1    
     926    .   1   1   71   71   VAL   HG12   H   1    0.21    0.02   .   1   .   .   .   .   72   VAL   HG1    .   16860   1    
     927    .   1   1   71   71   VAL   HG13   H   1    0.21    0.02   .   1   .   .   .   .   72   VAL   HG1    .   16860   1    
     928    .   1   1   71   71   VAL   HG21   H   1    1.03    0.02   .   1   .   .   .   .   72   VAL   HG2    .   16860   1    
     929    .   1   1   71   71   VAL   HG22   H   1    1.03    0.02   .   1   .   .   .   .   72   VAL   HG2    .   16860   1    
     930    .   1   1   71   71   VAL   HG23   H   1    1.03    0.02   .   1   .   .   .   .   72   VAL   HG2    .   16860   1    
     931    .   1   1   71   71   VAL   C      C   13   177.4   0.2    .   1   .   .   .   .   72   VAL   C      .   16860   1    
     932    .   1   1   71   71   VAL   CA     C   13   68.0    0.2    .   1   .   .   .   .   72   VAL   CA     .   16860   1    
     933    .   1   1   71   71   VAL   CB     C   13   31.1    0.2    .   1   .   .   .   .   72   VAL   CB     .   16860   1    
     934    .   1   1   71   71   VAL   CG1    C   13   20.7    0.2    .   1   .   .   .   .   72   VAL   CG1    .   16860   1    
     935    .   1   1   71   71   VAL   CG2    C   13   23.4    0.2    .   1   .   .   .   .   72   VAL   CG2    .   16860   1    
     936    .   1   1   71   71   VAL   N      N   15   120.0   0.2    .   1   .   .   .   .   72   VAL   N      .   16860   1    
     937    .   1   1   72   72   ASP   H      H   1    8.07    0.02   .   1   .   .   .   .   73   ASP   H      .   16860   1    
     938    .   1   1   72   72   ASP   HA     H   1    4.31    0.02   .   1   .   .   .   .   73   ASP   HA     .   16860   1    
     939    .   1   1   72   72   ASP   HB2    H   1    2.88    0.02   .   2   .   .   .   .   73   ASP   HB2    .   16860   1    
     940    .   1   1   72   72   ASP   HB3    H   1    2.63    0.02   .   2   .   .   .   .   73   ASP   HB3    .   16860   1    
     941    .   1   1   72   72   ASP   C      C   13   179.4   0.2    .   1   .   .   .   .   73   ASP   C      .   16860   1    
     942    .   1   1   72   72   ASP   CA     C   13   58.2    0.2    .   1   .   .   .   .   73   ASP   CA     .   16860   1    
     943    .   1   1   72   72   ASP   CB     C   13   39.8    0.2    .   1   .   .   .   .   73   ASP   CB     .   16860   1    
     944    .   1   1   72   72   ASP   N      N   15   118.0   0.2    .   1   .   .   .   .   73   ASP   N      .   16860   1    
     945    .   1   1   73   73   LYS   H      H   1    8.00    0.02   .   1   .   .   .   .   74   LYS   H      .   16860   1    
     946    .   1   1   73   73   LYS   HA     H   1    4.07    0.02   .   1   .   .   .   .   74   LYS   HA     .   16860   1    
     947    .   1   1   73   73   LYS   HB2    H   1    2.03    0.02   .   2   .   .   .   .   74   LYS   HB2    .   16860   1    
     948    .   1   1   73   73   LYS   HB3    H   1    2.03    0.02   .   2   .   .   .   .   74   LYS   HB3    .   16860   1    
     949    .   1   1   73   73   LYS   HD2    H   1    1.69    0.02   .   2   .   .   .   .   74   LYS   HD2    .   16860   1    
     950    .   1   1   73   73   LYS   HD3    H   1    1.69    0.02   .   2   .   .   .   .   74   LYS   HD3    .   16860   1    
     951    .   1   1   73   73   LYS   HE2    H   1    2.95    0.02   .   2   .   .   .   .   74   LYS   HE2    .   16860   1    
     952    .   1   1   73   73   LYS   HE3    H   1    2.95    0.02   .   2   .   .   .   .   74   LYS   HE3    .   16860   1    
     953    .   1   1   73   73   LYS   HG2    H   1    1.65    0.02   .   2   .   .   .   .   74   LYS   HG2    .   16860   1    
     954    .   1   1   73   73   LYS   HG3    H   1    1.45    0.02   .   2   .   .   .   .   74   LYS   HG3    .   16860   1    
     955    .   1   1   73   73   LYS   C      C   13   179.6   0.2    .   1   .   .   .   .   74   LYS   C      .   16860   1    
     956    .   1   1   73   73   LYS   CA     C   13   59.7    0.2    .   1   .   .   .   .   74   LYS   CA     .   16860   1    
     957    .   1   1   73   73   LYS   CB     C   13   32.5    0.2    .   1   .   .   .   .   74   LYS   CB     .   16860   1    
     958    .   1   1   73   73   LYS   CD     C   13   29.3    0.2    .   1   .   .   .   .   74   LYS   CD     .   16860   1    
     959    .   1   1   73   73   LYS   CE     C   13   42.1    0.2    .   1   .   .   .   .   74   LYS   CE     .   16860   1    
     960    .   1   1   73   73   LYS   CG     C   13   25.1    0.2    .   1   .   .   .   .   74   LYS   CG     .   16860   1    
     961    .   1   1   73   73   LYS   N      N   15   121.8   0.2    .   1   .   .   .   .   74   LYS   N      .   16860   1    
     962    .   1   1   74   74   LYS   H      H   1    8.41    0.02   .   1   .   .   .   .   75   LYS   H      .   16860   1    
     963    .   1   1   74   74   LYS   HA     H   1    3.98    0.02   .   1   .   .   .   .   75   LYS   HA     .   16860   1    
     964    .   1   1   74   74   LYS   HB2    H   1    1.86    0.02   .   2   .   .   .   .   75   LYS   HB2    .   16860   1    
     965    .   1   1   74   74   LYS   HB3    H   1    1.64    0.02   .   2   .   .   .   .   75   LYS   HB3    .   16860   1    
     966    .   1   1   74   74   LYS   HD2    H   1    1.39    0.02   .   2   .   .   .   .   75   LYS   HD2    .   16860   1    
     967    .   1   1   74   74   LYS   HD3    H   1    1.39    0.02   .   2   .   .   .   .   75   LYS   HD3    .   16860   1    
     968    .   1   1   74   74   LYS   HE2    H   1    2.47    0.02   .   2   .   .   .   .   75   LYS   HE2    .   16860   1    
     969    .   1   1   74   74   LYS   HE3    H   1    2.66    0.02   .   2   .   .   .   .   75   LYS   HE3    .   16860   1    
     970    .   1   1   74   74   LYS   HG2    H   1    1.63    0.02   .   2   .   .   .   .   75   LYS   HG2    .   16860   1    
     971    .   1   1   74   74   LYS   HG3    H   1    1.51    0.02   .   2   .   .   .   .   75   LYS   HG3    .   16860   1    
     972    .   1   1   74   74   LYS   C      C   13   180.3   0.2    .   1   .   .   .   .   75   LYS   C      .   16860   1    
     973    .   1   1   74   74   LYS   CA     C   13   58.9    0.2    .   1   .   .   .   .   75   LYS   CA     .   16860   1    
     974    .   1   1   74   74   LYS   CB     C   13   32.2    0.2    .   1   .   .   .   .   75   LYS   CB     .   16860   1    
     975    .   1   1   74   74   LYS   CD     C   13   28.4    0.2    .   1   .   .   .   .   75   LYS   CD     .   16860   1    
     976    .   1   1   74   74   LYS   CE     C   13   41.6    0.2    .   1   .   .   .   .   75   LYS   CE     .   16860   1    
     977    .   1   1   74   74   LYS   CG     C   13   25.0    0.2    .   1   .   .   .   .   75   LYS   CG     .   16860   1    
     978    .   1   1   74   74   LYS   N      N   15   119.5   0.2    .   1   .   .   .   .   75   LYS   N      .   16860   1    
     979    .   1   1   75   75   LEU   H      H   1    8.63    0.02   .   1   .   .   .   .   76   LEU   H      .   16860   1    
     980    .   1   1   75   75   LEU   HA     H   1    3.99    0.02   .   1   .   .   .   .   76   LEU   HA     .   16860   1    
     981    .   1   1   75   75   LEU   HB2    H   1    1.88    0.02   .   2   .   .   .   .   76   LEU   HB2    .   16860   1    
     982    .   1   1   75   75   LEU   HB3    H   1    1.44    0.02   .   2   .   .   .   .   76   LEU   HB3    .   16860   1    
     983    .   1   1   75   75   LEU   HD11   H   1    0.74    0.02   .   1   .   .   .   .   76   LEU   HD1    .   16860   1    
     984    .   1   1   75   75   LEU   HD12   H   1    0.74    0.02   .   1   .   .   .   .   76   LEU   HD1    .   16860   1    
     985    .   1   1   75   75   LEU   HD13   H   1    0.74    0.02   .   1   .   .   .   .   76   LEU   HD1    .   16860   1    
     986    .   1   1   75   75   LEU   HD21   H   1    0.91    0.02   .   1   .   .   .   .   76   LEU   HD2    .   16860   1    
     987    .   1   1   75   75   LEU   HD22   H   1    0.91    0.02   .   1   .   .   .   .   76   LEU   HD2    .   16860   1    
     988    .   1   1   75   75   LEU   HD23   H   1    0.91    0.02   .   1   .   .   .   .   76   LEU   HD2    .   16860   1    
     989    .   1   1   75   75   LEU   HG     H   1    1.74    0.02   .   1   .   .   .   .   76   LEU   HG     .   16860   1    
     990    .   1   1   75   75   LEU   C      C   13   179.3   0.2    .   1   .   .   .   .   76   LEU   C      .   16860   1    
     991    .   1   1   75   75   LEU   CA     C   13   57.4    0.2    .   1   .   .   .   .   76   LEU   CA     .   16860   1    
     992    .   1   1   75   75   LEU   CB     C   13   41.7    0.2    .   1   .   .   .   .   76   LEU   CB     .   16860   1    
     993    .   1   1   75   75   LEU   CD1    C   13   25.7    0.2    .   1   .   .   .   .   76   LEU   CD1    .   16860   1    
     994    .   1   1   75   75   LEU   CD2    C   13   22.9    0.2    .   1   .   .   .   .   76   LEU   CD2    .   16860   1    
     995    .   1   1   75   75   LEU   CG     C   13   26.8    0.2    .   1   .   .   .   .   76   LEU   CG     .   16860   1    
     996    .   1   1   75   75   LEU   N      N   15   120.5   0.2    .   1   .   .   .   .   76   LEU   N      .   16860   1    
     997    .   1   1   76   76   ALA   H      H   1    7.89    0.02   .   1   .   .   .   .   77   ALA   H      .   16860   1    
     998    .   1   1   76   76   ALA   HA     H   1    4.14    0.02   .   1   .   .   .   .   77   ALA   HA     .   16860   1    
     999    .   1   1   76   76   ALA   HB1    H   1    1.48    0.02   .   1   .   .   .   .   77   ALA   HB     .   16860   1    
     1000   .   1   1   76   76   ALA   HB2    H   1    1.48    0.02   .   1   .   .   .   .   77   ALA   HB     .   16860   1    
     1001   .   1   1   76   76   ALA   HB3    H   1    1.48    0.02   .   1   .   .   .   .   77   ALA   HB     .   16860   1    
     1002   .   1   1   76   76   ALA   C      C   13   180.0   0.2    .   1   .   .   .   .   77   ALA   C      .   16860   1    
     1003   .   1   1   76   76   ALA   CA     C   13   54.6    0.2    .   1   .   .   .   .   77   ALA   CA     .   16860   1    
     1004   .   1   1   76   76   ALA   CB     C   13   18.0    0.2    .   1   .   .   .   .   77   ALA   CB     .   16860   1    
     1005   .   1   1   76   76   ALA   N      N   15   122.0   0.2    .   1   .   .   .   .   77   ALA   N      .   16860   1    
     1006   .   1   1   77   77   ARG   H      H   1    7.70    0.02   .   1   .   .   .   .   78   ARG   H      .   16860   1    
     1007   .   1   1   77   77   ARG   HA     H   1    4.16    0.02   .   1   .   .   .   .   78   ARG   HA     .   16860   1    
     1008   .   1   1   77   77   ARG   HB2    H   1    1.86    0.02   .   2   .   .   .   .   78   ARG   HB2    .   16860   1    
     1009   .   1   1   77   77   ARG   HB3    H   1    1.93    0.02   .   2   .   .   .   .   78   ARG   HB3    .   16860   1    
     1010   .   1   1   77   77   ARG   HD2    H   1    3.19    0.02   .   2   .   .   .   .   78   ARG   HD2    .   16860   1    
     1011   .   1   1   77   77   ARG   HD3    H   1    3.19    0.02   .   2   .   .   .   .   78   ARG   HD3    .   16860   1    
     1012   .   1   1   77   77   ARG   HG2    H   1    1.75    0.02   .   2   .   .   .   .   78   ARG   HG2    .   16860   1    
     1013   .   1   1   77   77   ARG   HG3    H   1    1.75    0.02   .   2   .   .   .   .   78   ARG   HG3    .   16860   1    
     1014   .   1   1   77   77   ARG   C      C   13   177.8   0.2    .   1   .   .   .   .   78   ARG   C      .   16860   1    
     1015   .   1   1   77   77   ARG   CA     C   13   57.6    0.2    .   1   .   .   .   .   78   ARG   CA     .   16860   1    
     1016   .   1   1   77   77   ARG   CB     C   13   30.2    0.2    .   1   .   .   .   .   78   ARG   CB     .   16860   1    
     1017   .   1   1   77   77   ARG   CD     C   13   43.4    0.2    .   1   .   .   .   .   78   ARG   CD     .   16860   1    
     1018   .   1   1   77   77   ARG   CG     C   13   27.0    0.2    .   1   .   .   .   .   78   ARG   CG     .   16860   1    
     1019   .   1   1   77   77   ARG   N      N   15   117.3   0.2    .   1   .   .   .   .   78   ARG   N      .   16860   1    
     1020   .   1   1   78   78   LYS   H      H   1    7.63    0.02   .   1   .   .   .   .   79   LYS   H      .   16860   1    
     1021   .   1   1   78   78   LYS   HA     H   1    4.15    0.02   .   1   .   .   .   .   79   LYS   HA     .   16860   1    
     1022   .   1   1   78   78   LYS   HB2    H   1    1.92    0.02   .   2   .   .   .   .   79   LYS   HB2    .   16860   1    
     1023   .   1   1   78   78   LYS   HB3    H   1    1.87    0.02   .   2   .   .   .   .   79   LYS   HB3    .   16860   1    
     1024   .   1   1   78   78   LYS   HD2    H   1    1.69    0.02   .   2   .   .   .   .   79   LYS   HD2    .   16860   1    
     1025   .   1   1   78   78   LYS   HD3    H   1    1.69    0.02   .   2   .   .   .   .   79   LYS   HD3    .   16860   1    
     1026   .   1   1   78   78   LYS   HE2    H   1    3.01    0.02   .   2   .   .   .   .   79   LYS   HE2    .   16860   1    
     1027   .   1   1   78   78   LYS   HE3    H   1    3.01    0.02   .   2   .   .   .   .   79   LYS   HE3    .   16860   1    
     1028   .   1   1   78   78   LYS   HG2    H   1    1.45    0.02   .   2   .   .   .   .   79   LYS   HG2    .   16860   1    
     1029   .   1   1   78   78   LYS   HG3    H   1    1.65    0.02   .   2   .   .   .   .   79   LYS   HG3    .   16860   1    
     1030   .   1   1   78   78   LYS   C      C   13   177.6   0.2    .   1   .   .   .   .   79   LYS   C      .   16860   1    
     1031   .   1   1   78   78   LYS   CA     C   13   58.1    0.2    .   1   .   .   .   .   79   LYS   CA     .   16860   1    
     1032   .   1   1   78   78   LYS   CB     C   13   32.6    0.2    .   1   .   .   .   .   79   LYS   CB     .   16860   1    
     1033   .   1   1   78   78   LYS   CD     C   13   29.4    0.2    .   1   .   .   .   .   79   LYS   CD     .   16860   1    
     1034   .   1   1   78   78   LYS   CE     C   13   42.1    0.2    .   1   .   .   .   .   79   LYS   CE     .   16860   1    
     1035   .   1   1   78   78   LYS   CG     C   13   24.8    0.2    .   1   .   .   .   .   79   LYS   CG     .   16860   1    
     1036   .   1   1   78   78   LYS   N      N   15   119.0   0.2    .   1   .   .   .   .   79   LYS   N      .   16860   1    
     1037   .   1   1   79   79   LEU   H      H   1    7.75    0.02   .   1   .   .   .   .   80   LEU   H      .   16860   1    
     1038   .   1   1   79   79   LEU   HA     H   1    4.24    0.02   .   1   .   .   .   .   80   LEU   HA     .   16860   1    
     1039   .   1   1   79   79   LEU   HB2    H   1    1.70    0.02   .   2   .   .   .   .   80   LEU   HB2    .   16860   1    
     1040   .   1   1   79   79   LEU   HB3    H   1    1.58    0.02   .   2   .   .   .   .   80   LEU   HB3    .   16860   1    
     1041   .   1   1   79   79   LEU   HD11   H   1    0.89    0.02   .   1   .   .   .   .   80   LEU   HD1    .   16860   1    
     1042   .   1   1   79   79   LEU   HD12   H   1    0.89    0.02   .   1   .   .   .   .   80   LEU   HD1    .   16860   1    
     1043   .   1   1   79   79   LEU   HD13   H   1    0.89    0.02   .   1   .   .   .   .   80   LEU   HD1    .   16860   1    
     1044   .   1   1   79   79   LEU   HD21   H   1    0.83    0.02   .   1   .   .   .   .   80   LEU   HD2    .   16860   1    
     1045   .   1   1   79   79   LEU   HD22   H   1    0.83    0.02   .   1   .   .   .   .   80   LEU   HD2    .   16860   1    
     1046   .   1   1   79   79   LEU   HD23   H   1    0.83    0.02   .   1   .   .   .   .   80   LEU   HD2    .   16860   1    
     1047   .   1   1   79   79   LEU   HG     H   1    1.66    0.02   .   1   .   .   .   .   80   LEU   HG     .   16860   1    
     1048   .   1   1   79   79   LEU   C      C   13   177.8   0.2    .   1   .   .   .   .   80   LEU   C      .   16860   1    
     1049   .   1   1   79   79   LEU   CA     C   13   55.7    0.2    .   1   .   .   .   .   80   LEU   CA     .   16860   1    
     1050   .   1   1   79   79   LEU   CB     C   13   42.1    0.2    .   1   .   .   .   .   80   LEU   CB     .   16860   1    
     1051   .   1   1   79   79   LEU   CD1    C   13   25.0    0.2    .   1   .   .   .   .   80   LEU   CD1    .   16860   1    
     1052   .   1   1   79   79   LEU   CD2    C   13   23.1    0.2    .   1   .   .   .   .   80   LEU   CD2    .   16860   1    
     1053   .   1   1   79   79   LEU   CG     C   13   27.0    0.2    .   1   .   .   .   .   80   LEU   CG     .   16860   1    
     1054   .   1   1   79   79   LEU   N      N   15   119.7   0.2    .   1   .   .   .   .   80   LEU   N      .   16860   1    
     1055   .   1   1   80   80   GLU   H      H   1    7.88    0.02   .   1   .   .   .   .   81   GLU   H      .   16860   1    
     1056   .   1   1   80   80   GLU   HA     H   1    4.12    0.02   .   1   .   .   .   .   81   GLU   HA     .   16860   1    
     1057   .   1   1   80   80   GLU   HB2    H   1    1.94    0.02   .   2   .   .   .   .   81   GLU   HB2    .   16860   1    
     1058   .   1   1   80   80   GLU   HB3    H   1    1.94    0.02   .   2   .   .   .   .   81   GLU   HB3    .   16860   1    
     1059   .   1   1   80   80   GLU   HG2    H   1    2.27    0.02   .   2   .   .   .   .   81   GLU   HG2    .   16860   1    
     1060   .   1   1   80   80   GLU   HG3    H   1    2.15    0.02   .   2   .   .   .   .   81   GLU   HG3    .   16860   1    
     1061   .   1   1   80   80   GLU   C      C   13   176.6   0.2    .   1   .   .   .   .   81   GLU   C      .   16860   1    
     1062   .   1   1   80   80   GLU   CA     C   13   57.1    0.2    .   1   .   .   .   .   81   GLU   CA     .   16860   1    
     1063   .   1   1   80   80   GLU   CB     C   13   30.2    0.2    .   1   .   .   .   .   81   GLU   CB     .   16860   1    
     1064   .   1   1   80   80   GLU   CG     C   13   36.0    0.2    .   1   .   .   .   .   81   GLU   CG     .   16860   1    
     1065   .   1   1   80   80   GLU   N      N   15   119.7   0.2    .   1   .   .   .   .   81   GLU   N      .   16860   1    
     1066   .   1   1   81   81   HIS   H      H   1    8.13    0.02   .   1   .   .   .   .   82   HIS   H      .   16860   1    
     1067   .   1   1   81   81   HIS   HA     H   1    4.51    0.02   .   1   .   .   .   .   82   HIS   HA     .   16860   1    
     1068   .   1   1   81   81   HIS   HB2    H   1    3.02    0.02   .   2   .   .   .   .   82   HIS   HB2    .   16860   1    
     1069   .   1   1   81   81   HIS   HB3    H   1    3.02    0.02   .   2   .   .   .   .   82   HIS   HB3    .   16860   1    
     1070   .   1   1   81   81   HIS   CA     C   13   56.3    0.2    .   1   .   .   .   .   82   HIS   CA     .   16860   1    
     1071   .   1   1   81   81   HIS   CB     C   13   30.5    0.2    .   1   .   .   .   .   82   HIS   CB     .   16860   1    
     1072   .   1   1   81   81   HIS   N      N   15   119.0   0.2    .   1   .   .   .   .   82   HIS   N      .   16860   1    
     1073   .   2   2   1    1    PNS   C28    C   13   73.7    0.2    .   1   .   .   .   .   1    PNS   C28    .   16860   1    
     1074   .   2   2   1    1    PNS   C30    C   13   17.7    0.2    .   1   .   .   .   .   1    PNS   C30    .   16860   1    
     1075   .   2   2   1    1    PNS   C31    C   13   23.2    0.2    .   1   .   .   .   .   1    PNS   C31    .   16860   1    
     1076   .   2   2   1    1    PNS   C32    C   13   75.4    0.2    .   1   .   .   .   .   1    PNS   C32    .   16860   1    
     1077   .   2   2   1    1    PNS   C34    C   13   177.2   0.2    .   1   .   .   .   .   1    PNS   C34    .   16860   1    
     1078   .   2   2   1    1    PNS   N36    N   15   117.8   0.2    .   1   .   .   .   .   1    PNS   N36    .   16860   1    
     1079   .   2   2   1    1    PNS   C37    C   13   38.3    0.2    .   1   .   .   .   .   1    PNS   C37    .   16860   1    
     1080   .   2   2   1    1    PNS   C38    C   13   38.0    0.2    .   1   .   .   .   .   1    PNS   C38    .   16860   1    
     1081   .   2   2   1    1    PNS   C39    C   13   174.4   0.2    .   1   .   .   .   .   1    PNS   C39    .   16860   1    
     1082   .   2   2   1    1    PNS   N41    N   15   124.1   0.2    .   1   .   .   .   .   1    PNS   N41    .   16860   1    
     1083   .   2   2   1    1    PNS   C42    C   13   45.3    0.2    .   1   .   .   .   .   1    PNS   C42    .   16860   1    
     1084   .   2   2   1    1    PNS   C43    C   13   25.4    0.2    .   1   .   .   .   .   1    PNS   C43    .   16860   1    
     1085   .   2   2   1    1    PNS   H282   H   1    3.71    0.02   .   2   .   .   .   .   1    PNS   H282   .   16860   1    
     1086   .   2   2   1    1    PNS   H281   H   1    2.80    0.02   .   2   .   .   .   .   1    PNS   H281   .   16860   1    
     1087   .   2   2   1    1    PNS   H303   H   1    -0.41   0.02   .   2   .   .   .   .   1    PNS   H303   .   16860   1    
     1088   .   2   2   1    1    PNS   H302   H   1    -0.41   0.02   .   2   .   .   .   .   1    PNS   H302   .   16860   1    
     1089   .   2   2   1    1    PNS   H301   H   1    -0.41   0.02   .   2   .   .   .   .   1    PNS   H301   .   16860   1    
     1090   .   2   2   1    1    PNS   H313   H   1    0.26    0.02   .   2   .   .   .   .   1    PNS   H313   .   16860   1    
     1091   .   2   2   1    1    PNS   H312   H   1    0.26    0.02   .   2   .   .   .   .   1    PNS   H312   .   16860   1    
     1092   .   2   2   1    1    PNS   H311   H   1    0.26    0.02   .   2   .   .   .   .   1    PNS   H311   .   16860   1    
     1093   .   2   2   1    1    PNS   H32    H   1    3.80    0.02   .   1   .   .   .   .   1    PNS   H32    .   16860   1    
     1094   .   2   2   1    1    PNS   H36    H   1    7.37    0.02   .   1   .   .   .   .   1    PNS   H36    .   16860   1    
     1095   .   2   2   1    1    PNS   H372   H   1    2.40    0.02   .   2   .   .   .   .   1    PNS   H372   .   16860   1    
     1096   .   2   2   1    1    PNS   H371   H   1    2.40    0.02   .   2   .   .   .   .   1    PNS   H371   .   16860   1    
     1097   .   2   2   1    1    PNS   H382   H   1    3.62    0.02   .   2   .   .   .   .   1    PNS   H382   .   16860   1    
     1098   .   2   2   1    1    PNS   H381   H   1    2.94    0.02   .   2   .   .   .   .   1    PNS   H381   .   16860   1    
     1099   .   2   2   1    1    PNS   H41    H   1    7.26    0.02   .   1   .   .   .   .   1    PNS   H41    .   16860   1    
     1100   .   2   2   1    1    PNS   H422   H   1    3.02    0.02   .   2   .   .   .   .   1    PNS   H422   .   16860   1    
     1101   .   2   2   1    1    PNS   H421   H   1    2.80    0.02   .   2   .   .   .   .   1    PNS   H421   .   16860   1    
     1102   .   2   2   1    1    PNS   H431   H   1    2.45    0.02   .   2   .   .   .   .   1    PNS   H431   .   16860   1    
     1103   .   2   2   1    1    PNS   H432   H   1    2.20    0.02   .   2   .   .   .   .   1    PNS   H432   .   16860   1    
   stop_
save_