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                      16934
   _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

      5    '3D HNCO'         .   .   .   16934   1
      6    '3D HN(CA)CO'     .   .   .   16934   1
      7    '3D CBCA(CO)NH'   .   .   .   16934   1
      8    '3D HNCACB'       .   .   .   16934   1
      13   13C/15N-NOESY     .   .   .   16934   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   $CYANA   .   .   16934   1
      9   $CARA    .   .   16934   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   1     1     MET   HE1    H   1    2.055     0.020   .   1   .   .   .   .   .   1     MET   HE     .   16934   1
      2      .   1   1   1     1     MET   HE2    H   1    2.055     0.020   .   1   .   .   .   .   .   1     MET   HE     .   16934   1
      3      .   1   1   1     1     MET   HE3    H   1    2.055     0.020   .   1   .   .   .   .   .   1     MET   HE     .   16934   1
      4      .   1   1   1     1     MET   CE     C   13   16.769    0.400   .   1   .   .   .   .   .   1     MET   CE     .   16934   1
      5      .   1   1   2     2     LYS   HA     H   1    4.230     0.020   .   1   .   .   .   .   .   2     LYS   HA     .   16934   1
      6      .   1   1   2     2     LYS   HB2    H   1    1.520     0.020   .   2   .   .   .   .   .   2     LYS   HB2    .   16934   1
      7      .   1   1   2     2     LYS   HB3    H   1    1.585     0.020   .   2   .   .   .   .   .   2     LYS   HB3    .   16934   1
      8      .   1   1   2     2     LYS   HD2    H   1    1.552     0.020   .   2   .   .   .   .   .   2     LYS   HD2    .   16934   1
      9      .   1   1   2     2     LYS   HD3    H   1    1.552     0.020   .   2   .   .   .   .   .   2     LYS   HD3    .   16934   1
      10     .   1   1   2     2     LYS   HE2    H   1    2.795     0.020   .   2   .   .   .   .   .   2     LYS   HE2    .   16934   1
      11     .   1   1   2     2     LYS   HE3    H   1    2.823     0.020   .   2   .   .   .   .   .   2     LYS   HE3    .   16934   1
      12     .   1   1   2     2     LYS   HG2    H   1    1.068     0.020   .   2   .   .   .   .   .   2     LYS   HG2    .   16934   1
      13     .   1   1   2     2     LYS   HG3    H   1    1.150     0.020   .   2   .   .   .   .   .   2     LYS   HG3    .   16934   1
      14     .   1   1   2     2     LYS   C      C   13   174.354   0.400   .   1   .   .   .   .   .   2     LYS   C      .   16934   1
      15     .   1   1   2     2     LYS   CA     C   13   55.950    0.400   .   1   .   .   .   .   .   2     LYS   CA     .   16934   1
      16     .   1   1   2     2     LYS   CB     C   13   33.203    0.400   .   1   .   .   .   .   .   2     LYS   CB     .   16934   1
      17     .   1   1   2     2     LYS   CD     C   13   28.807    0.400   .   1   .   .   .   .   .   2     LYS   CD     .   16934   1
      18     .   1   1   2     2     LYS   CE     C   13   41.990    0.400   .   1   .   .   .   .   .   2     LYS   CE     .   16934   1
      19     .   1   1   2     2     LYS   CG     C   13   24.632    0.400   .   1   .   .   .   .   .   2     LYS   CG     .   16934   1
      20     .   1   1   3     3     VAL   H      H   1    7.800     0.020   .   1   .   .   .   .   .   3     VAL   H      .   16934   1
      21     .   1   1   3     3     VAL   HA     H   1    4.081     0.020   .   1   .   .   .   .   .   3     VAL   HA     .   16934   1
      22     .   1   1   3     3     VAL   HB     H   1    1.728     0.020   .   1   .   .   .   .   .   3     VAL   HB     .   16934   1
      23     .   1   1   3     3     VAL   HG11   H   1    0.703     0.020   .   1   .   .   .   .   .   3     VAL   HG1    .   16934   1
      24     .   1   1   3     3     VAL   HG12   H   1    0.703     0.020   .   1   .   .   .   .   .   3     VAL   HG1    .   16934   1
      25     .   1   1   3     3     VAL   HG13   H   1    0.703     0.020   .   1   .   .   .   .   .   3     VAL   HG1    .   16934   1
      26     .   1   1   3     3     VAL   HG21   H   1    0.450     0.020   .   1   .   .   .   .   .   3     VAL   HG2    .   16934   1
      27     .   1   1   3     3     VAL   HG22   H   1    0.450     0.020   .   1   .   .   .   .   .   3     VAL   HG2    .   16934   1
      28     .   1   1   3     3     VAL   HG23   H   1    0.450     0.020   .   1   .   .   .   .   .   3     VAL   HG2    .   16934   1
      29     .   1   1   3     3     VAL   C      C   13   175.416   0.400   .   1   .   .   .   .   .   3     VAL   C      .   16934   1
      30     .   1   1   3     3     VAL   CA     C   13   61.005    0.400   .   1   .   .   .   .   .   3     VAL   CA     .   16934   1
      31     .   1   1   3     3     VAL   CB     C   13   33.197    0.400   .   1   .   .   .   .   .   3     VAL   CB     .   16934   1
      32     .   1   1   3     3     VAL   CG1    C   13   21.572    0.400   .   1   .   .   .   .   .   3     VAL   CG1    .   16934   1
      33     .   1   1   3     3     VAL   CG2    C   13   19.849    0.400   .   1   .   .   .   .   .   3     VAL   CG2    .   16934   1
      34     .   1   1   3     3     VAL   N      N   15   122.282   0.400   .   1   .   .   .   .   .   3     VAL   N      .   16934   1
      35     .   1   1   4     4     PHE   H      H   1    9.503     0.020   .   1   .   .   .   .   .   4     PHE   H      .   16934   1
      36     .   1   1   4     4     PHE   HA     H   1    4.519     0.020   .   1   .   .   .   .   .   4     PHE   HA     .   16934   1
      37     .   1   1   4     4     PHE   HB2    H   1    2.784     0.020   .   2   .   .   .   .   .   4     PHE   HB2    .   16934   1
      38     .   1   1   4     4     PHE   HB3    H   1    2.911     0.020   .   2   .   .   .   .   .   4     PHE   HB3    .   16934   1
      39     .   1   1   4     4     PHE   HD1    H   1    7.157     0.020   .   3   .   .   .   .   .   4     PHE   HD1    .   16934   1
      40     .   1   1   4     4     PHE   HD2    H   1    7.157     0.020   .   3   .   .   .   .   .   4     PHE   HD2    .   16934   1
      41     .   1   1   4     4     PHE   HE1    H   1    7.234     0.020   .   3   .   .   .   .   .   4     PHE   HE1    .   16934   1
      42     .   1   1   4     4     PHE   HE2    H   1    7.234     0.020   .   3   .   .   .   .   .   4     PHE   HE2    .   16934   1
      43     .   1   1   4     4     PHE   C      C   13   173.670   0.400   .   1   .   .   .   .   .   4     PHE   C      .   16934   1
      44     .   1   1   4     4     PHE   CA     C   13   57.707    0.400   .   1   .   .   .   .   .   4     PHE   CA     .   16934   1
      45     .   1   1   4     4     PHE   CB     C   13   39.447    0.400   .   1   .   .   .   .   .   4     PHE   CB     .   16934   1
      46     .   1   1   4     4     PHE   CD1    C   13   131.827   0.400   .   3   .   .   .   .   .   4     PHE   CD1    .   16934   1
      47     .   1   1   4     4     PHE   CD2    C   13   131.827   0.400   .   3   .   .   .   .   .   4     PHE   CD2    .   16934   1
      48     .   1   1   4     4     PHE   CE1    C   13   131.166   0.400   .   3   .   .   .   .   .   4     PHE   CE1    .   16934   1
      49     .   1   1   4     4     PHE   CE2    C   13   131.166   0.400   .   3   .   .   .   .   .   4     PHE   CE2    .   16934   1
      50     .   1   1   5     5     LYS   H      H   1    8.159     0.020   .   1   .   .   .   .   .   5     LYS   H      .   16934   1
      51     .   1   1   5     5     LYS   HA     H   1    4.996     0.020   .   1   .   .   .   .   .   5     LYS   HA     .   16934   1
      52     .   1   1   5     5     LYS   HB2    H   1    1.684     0.020   .   2   .   .   .   .   .   5     LYS   HB2    .   16934   1
      53     .   1   1   5     5     LYS   HB3    H   1    1.569     0.020   .   2   .   .   .   .   .   5     LYS   HB3    .   16934   1
      54     .   1   1   5     5     LYS   HD2    H   1    1.587     0.020   .   2   .   .   .   .   .   5     LYS   HD2    .   16934   1
      55     .   1   1   5     5     LYS   HD3    H   1    1.587     0.020   .   2   .   .   .   .   .   5     LYS   HD3    .   16934   1
      56     .   1   1   5     5     LYS   HE2    H   1    2.927     0.020   .   2   .   .   .   .   .   5     LYS   HE2    .   16934   1
      57     .   1   1   5     5     LYS   HE3    H   1    2.927     0.020   .   2   .   .   .   .   .   5     LYS   HE3    .   16934   1
      58     .   1   1   5     5     LYS   HG2    H   1    1.316     0.020   .   2   .   .   .   .   .   5     LYS   HG2    .   16934   1
      59     .   1   1   5     5     LYS   HG3    H   1    1.255     0.020   .   2   .   .   .   .   .   5     LYS   HG3    .   16934   1
      60     .   1   1   5     5     LYS   C      C   13   175.559   0.400   .   1   .   .   .   .   .   5     LYS   C      .   16934   1
      61     .   1   1   5     5     LYS   CA     C   13   54.274    0.400   .   1   .   .   .   .   .   5     LYS   CA     .   16934   1
      62     .   1   1   5     5     LYS   CB     C   13   35.644    0.400   .   1   .   .   .   .   .   5     LYS   CB     .   16934   1
      63     .   1   1   5     5     LYS   CD     C   13   29.425    0.400   .   1   .   .   .   .   .   5     LYS   CD     .   16934   1
      64     .   1   1   5     5     LYS   CE     C   13   41.982    0.400   .   1   .   .   .   .   .   5     LYS   CE     .   16934   1
      65     .   1   1   5     5     LYS   CG     C   13   24.243    0.400   .   1   .   .   .   .   .   5     LYS   CG     .   16934   1
      66     .   1   1   5     5     LYS   N      N   15   123.063   0.400   .   1   .   .   .   .   .   5     LYS   N      .   16934   1
      67     .   1   1   6     6     ARG   H      H   1    8.640     0.020   .   1   .   .   .   .   .   6     ARG   H      .   16934   1
      68     .   1   1   6     6     ARG   HA     H   1    4.275     0.020   .   1   .   .   .   .   .   6     ARG   HA     .   16934   1
      69     .   1   1   6     6     ARG   HB2    H   1    1.923     0.020   .   2   .   .   .   .   .   6     ARG   HB2    .   16934   1
      70     .   1   1   6     6     ARG   HB3    H   1    1.627     0.020   .   2   .   .   .   .   .   6     ARG   HB3    .   16934   1
      71     .   1   1   6     6     ARG   HD2    H   1    3.166     0.020   .   2   .   .   .   .   .   6     ARG   HD2    .   16934   1
      72     .   1   1   6     6     ARG   HD3    H   1    3.080     0.020   .   2   .   .   .   .   .   6     ARG   HD3    .   16934   1
      73     .   1   1   6     6     ARG   HE     H   1    7.325     0.020   .   1   .   .   .   .   .   6     ARG   HE     .   16934   1
      74     .   1   1   6     6     ARG   HG2    H   1    1.567     0.020   .   2   .   .   .   .   .   6     ARG   HG2    .   16934   1
      75     .   1   1   6     6     ARG   HG3    H   1    1.604     0.020   .   2   .   .   .   .   .   6     ARG   HG3    .   16934   1
      76     .   1   1   6     6     ARG   C      C   13   175.420   0.400   .   1   .   .   .   .   .   6     ARG   C      .   16934   1
      77     .   1   1   6     6     ARG   CA     C   13   56.009    0.400   .   1   .   .   .   .   .   6     ARG   CA     .   16934   1
      78     .   1   1   6     6     ARG   CB     C   13   31.012    0.400   .   1   .   .   .   .   .   6     ARG   CB     .   16934   1
      79     .   1   1   6     6     ARG   CD     C   13   43.421    0.400   .   1   .   .   .   .   .   6     ARG   CD     .   16934   1
      80     .   1   1   6     6     ARG   CG     C   13   27.512    0.400   .   1   .   .   .   .   .   6     ARG   CG     .   16934   1
      81     .   1   1   6     6     ARG   N      N   15   125.078   0.400   .   1   .   .   .   .   .   6     ARG   N      .   16934   1
      82     .   1   1   6     6     ARG   NE     N   15   84.954    0.400   .   1   .   .   .   .   .   6     ARG   NE     .   16934   1
      83     .   1   1   7     7     VAL   H      H   1    8.450     0.020   .   1   .   .   .   .   .   7     VAL   H      .   16934   1
      84     .   1   1   7     7     VAL   HA     H   1    4.121     0.020   .   1   .   .   .   .   .   7     VAL   HA     .   16934   1
      85     .   1   1   7     7     VAL   HB     H   1    2.054     0.020   .   1   .   .   .   .   .   7     VAL   HB     .   16934   1
      86     .   1   1   7     7     VAL   HG11   H   1    0.967     0.020   .   1   .   .   .   .   .   7     VAL   HG1    .   16934   1
      87     .   1   1   7     7     VAL   HG12   H   1    0.967     0.020   .   1   .   .   .   .   .   7     VAL   HG1    .   16934   1
      88     .   1   1   7     7     VAL   HG13   H   1    0.967     0.020   .   1   .   .   .   .   .   7     VAL   HG1    .   16934   1
      89     .   1   1   7     7     VAL   HG21   H   1    0.941     0.020   .   1   .   .   .   .   .   7     VAL   HG2    .   16934   1
      90     .   1   1   7     7     VAL   HG22   H   1    0.941     0.020   .   1   .   .   .   .   .   7     VAL   HG2    .   16934   1
      91     .   1   1   7     7     VAL   HG23   H   1    0.941     0.020   .   1   .   .   .   .   .   7     VAL   HG2    .   16934   1
      92     .   1   1   7     7     VAL   C      C   13   175.637   0.400   .   1   .   .   .   .   .   7     VAL   C      .   16934   1
      93     .   1   1   7     7     VAL   CA     C   13   61.797    0.400   .   1   .   .   .   .   .   7     VAL   CA     .   16934   1
      94     .   1   1   7     7     VAL   CB     C   13   32.856    0.400   .   1   .   .   .   .   .   7     VAL   CB     .   16934   1
      95     .   1   1   7     7     VAL   CG1    C   13   21.143    0.400   .   1   .   .   .   .   .   7     VAL   CG1    .   16934   1
      96     .   1   1   7     7     VAL   CG2    C   13   20.525    0.400   .   1   .   .   .   .   .   7     VAL   CG2    .   16934   1
      97     .   1   1   7     7     VAL   N      N   15   126.046   0.400   .   1   .   .   .   .   .   7     VAL   N      .   16934   1
      98     .   1   1   8     8     ALA   H      H   1    8.569     0.020   .   1   .   .   .   .   .   8     ALA   H      .   16934   1
      99     .   1   1   8     8     ALA   HA     H   1    4.212     0.020   .   1   .   .   .   .   .   8     ALA   HA     .   16934   1
      100    .   1   1   8     8     ALA   HB1    H   1    1.412     0.020   .   1   .   .   .   .   .   8     ALA   HB     .   16934   1
      101    .   1   1   8     8     ALA   HB2    H   1    1.412     0.020   .   1   .   .   .   .   .   8     ALA   HB     .   16934   1
      102    .   1   1   8     8     ALA   HB3    H   1    1.412     0.020   .   1   .   .   .   .   .   8     ALA   HB     .   16934   1
      103    .   1   1   8     8     ALA   C      C   13   178.318   0.400   .   1   .   .   .   .   .   8     ALA   C      .   16934   1
      104    .   1   1   8     8     ALA   CA     C   13   53.121    0.400   .   1   .   .   .   .   .   8     ALA   CA     .   16934   1
      105    .   1   1   8     8     ALA   CB     C   13   18.802    0.400   .   1   .   .   .   .   .   8     ALA   CB     .   16934   1
      106    .   1   1   8     8     ALA   N      N   15   128.819   0.400   .   1   .   .   .   .   .   8     ALA   N      .   16934   1
      107    .   1   1   9     9     GLY   H      H   1    8.510     0.020   .   1   .   .   .   .   .   9     GLY   H      .   16934   1
      108    .   1   1   9     9     GLY   HA2    H   1    4.069     0.020   .   2   .   .   .   .   .   9     GLY   HA2    .   16934   1
      109    .   1   1   9     9     GLY   HA3    H   1    3.849     0.020   .   2   .   .   .   .   .   9     GLY   HA3    .   16934   1
      110    .   1   1   9     9     GLY   C      C   13   174.188   0.400   .   1   .   .   .   .   .   9     GLY   C      .   16934   1
      111    .   1   1   9     9     GLY   CA     C   13   45.214    0.400   .   1   .   .   .   .   .   9     GLY   CA     .   16934   1
      112    .   1   1   9     9     GLY   N      N   15   108.195   0.400   .   1   .   .   .   .   .   9     GLY   N      .   16934   1
      113    .   1   1   10    10    ILE   H      H   1    7.737     0.020   .   1   .   .   .   .   .   10    ILE   H      .   16934   1
      114    .   1   1   10    10    ILE   HA     H   1    4.226     0.020   .   1   .   .   .   .   .   10    ILE   HA     .   16934   1
      115    .   1   1   10    10    ILE   HB     H   1    1.955     0.020   .   1   .   .   .   .   .   10    ILE   HB     .   16934   1
      116    .   1   1   10    10    ILE   HD11   H   1    0.879     0.020   .   1   .   .   .   .   .   10    ILE   HD1    .   16934   1
      117    .   1   1   10    10    ILE   HD12   H   1    0.879     0.020   .   1   .   .   .   .   .   10    ILE   HD1    .   16934   1
      118    .   1   1   10    10    ILE   HD13   H   1    0.879     0.020   .   1   .   .   .   .   .   10    ILE   HD1    .   16934   1
      119    .   1   1   10    10    ILE   HG12   H   1    1.460     0.020   .   2   .   .   .   .   .   10    ILE   HG12   .   16934   1
      120    .   1   1   10    10    ILE   HG13   H   1    1.208     0.020   .   2   .   .   .   .   .   10    ILE   HG13   .   16934   1
      121    .   1   1   10    10    ILE   HG21   H   1    0.943     0.020   .   1   .   .   .   .   .   10    ILE   HG2    .   16934   1
      122    .   1   1   10    10    ILE   HG22   H   1    0.943     0.020   .   1   .   .   .   .   .   10    ILE   HG2    .   16934   1
      123    .   1   1   10    10    ILE   HG23   H   1    0.943     0.020   .   1   .   .   .   .   .   10    ILE   HG2    .   16934   1
      124    .   1   1   10    10    ILE   C      C   13   176.240   0.400   .   1   .   .   .   .   .   10    ILE   C      .   16934   1
      125    .   1   1   10    10    ILE   CA     C   13   60.835    0.400   .   1   .   .   .   .   .   10    ILE   CA     .   16934   1
      126    .   1   1   10    10    ILE   CB     C   13   38.224    0.400   .   1   .   .   .   .   .   10    ILE   CB     .   16934   1
      127    .   1   1   10    10    ILE   CD1    C   13   12.540    0.400   .   1   .   .   .   .   .   10    ILE   CD1    .   16934   1
      128    .   1   1   10    10    ILE   CG1    C   13   27.107    0.400   .   1   .   .   .   .   .   10    ILE   CG1    .   16934   1
      129    .   1   1   10    10    ILE   CG2    C   13   17.486    0.400   .   1   .   .   .   .   .   10    ILE   CG2    .   16934   1
      130    .   1   1   10    10    ILE   N      N   15   119.568   0.400   .   1   .   .   .   .   .   10    ILE   N      .   16934   1
      131    .   1   1   11    11    LYS   H      H   1    8.599     0.020   .   1   .   .   .   .   .   11    LYS   H      .   16934   1
      132    .   1   1   11    11    LYS   HA     H   1    4.407     0.020   .   1   .   .   .   .   .   11    LYS   HA     .   16934   1
      133    .   1   1   11    11    LYS   HB2    H   1    1.875     0.020   .   2   .   .   .   .   .   11    LYS   HB2    .   16934   1
      134    .   1   1   11    11    LYS   HB3    H   1    1.771     0.020   .   2   .   .   .   .   .   11    LYS   HB3    .   16934   1
      135    .   1   1   11    11    LYS   HD2    H   1    1.683     0.020   .   2   .   .   .   .   .   11    LYS   HD2    .   16934   1
      136    .   1   1   11    11    LYS   HD3    H   1    1.683     0.020   .   2   .   .   .   .   .   11    LYS   HD3    .   16934   1
      137    .   1   1   11    11    LYS   HE2    H   1    3.002     0.020   .   2   .   .   .   .   .   11    LYS   HE2    .   16934   1
      138    .   1   1   11    11    LYS   HE3    H   1    3.002     0.020   .   2   .   .   .   .   .   11    LYS   HE3    .   16934   1
      139    .   1   1   11    11    LYS   HG2    H   1    1.402     0.020   .   2   .   .   .   .   .   11    LYS   HG2    .   16934   1
      140    .   1   1   11    11    LYS   HG3    H   1    1.455     0.020   .   2   .   .   .   .   .   11    LYS   HG3    .   16934   1
      141    .   1   1   11    11    LYS   C      C   13   175.706   0.400   .   1   .   .   .   .   .   11    LYS   C      .   16934   1
      142    .   1   1   11    11    LYS   CA     C   13   56.012    0.400   .   1   .   .   .   .   .   11    LYS   CA     .   16934   1
      143    .   1   1   11    11    LYS   CB     C   13   32.871    0.400   .   1   .   .   .   .   .   11    LYS   CB     .   16934   1
      144    .   1   1   11    11    LYS   CD     C   13   28.961    0.400   .   1   .   .   .   .   .   11    LYS   CD     .   16934   1
      145    .   1   1   11    11    LYS   CE     C   13   41.999    0.400   .   1   .   .   .   .   .   11    LYS   CE     .   16934   1
      146    .   1   1   11    11    LYS   CG     C   13   24.710    0.400   .   1   .   .   .   .   .   11    LYS   CG     .   16934   1
      147    .   1   1   11    11    LYS   N      N   15   125.588   0.400   .   1   .   .   .   .   .   11    LYS   N      .   16934   1
      148    .   1   1   12    12    ASP   H      H   1    7.787     0.020   .   1   .   .   .   .   .   12    ASP   H      .   16934   1
      149    .   1   1   12    12    ASP   HA     H   1    4.644     0.020   .   1   .   .   .   .   .   12    ASP   HA     .   16934   1
      150    .   1   1   12    12    ASP   HB2    H   1    2.700     0.020   .   2   .   .   .   .   .   12    ASP   HB2    .   16934   1
      151    .   1   1   12    12    ASP   HB3    H   1    2.796     0.020   .   2   .   .   .   .   .   12    ASP   HB3    .   16934   1
      152    .   1   1   12    12    ASP   C      C   13   176.360   0.400   .   1   .   .   .   .   .   12    ASP   C      .   16934   1
      153    .   1   1   12    12    ASP   CA     C   13   53.644    0.400   .   1   .   .   .   .   .   12    ASP   CA     .   16934   1
      154    .   1   1   12    12    ASP   CB     C   13   41.696    0.400   .   1   .   .   .   .   .   12    ASP   CB     .   16934   1
      155    .   1   1   12    12    ASP   N      N   15   121.048   0.400   .   1   .   .   .   .   .   12    ASP   N      .   16934   1
      156    .   1   1   13    13    LYS   H      H   1    8.666     0.020   .   1   .   .   .   .   .   13    LYS   H      .   16934   1
      157    .   1   1   13    13    LYS   HA     H   1    3.999     0.020   .   1   .   .   .   .   .   13    LYS   HA     .   16934   1
      158    .   1   1   13    13    LYS   HB2    H   1    1.879     0.020   .   2   .   .   .   .   .   13    LYS   HB2    .   16934   1
      159    .   1   1   13    13    LYS   HB3    H   1    1.879     0.020   .   2   .   .   .   .   .   13    LYS   HB3    .   16934   1
      160    .   1   1   13    13    LYS   HD2    H   1    1.704     0.020   .   2   .   .   .   .   .   13    LYS   HD2    .   16934   1
      161    .   1   1   13    13    LYS   HD3    H   1    1.704     0.020   .   2   .   .   .   .   .   13    LYS   HD3    .   16934   1
      162    .   1   1   13    13    LYS   HE2    H   1    3.005     0.020   .   2   .   .   .   .   .   13    LYS   HE2    .   16934   1
      163    .   1   1   13    13    LYS   HE3    H   1    3.005     0.020   .   2   .   .   .   .   .   13    LYS   HE3    .   16934   1
      164    .   1   1   13    13    LYS   HG2    H   1    1.582     0.020   .   2   .   .   .   .   .   13    LYS   HG2    .   16934   1
      165    .   1   1   13    13    LYS   HG3    H   1    1.492     0.020   .   2   .   .   .   .   .   13    LYS   HG3    .   16934   1
      166    .   1   1   13    13    LYS   C      C   13   178.548   0.400   .   1   .   .   .   .   .   13    LYS   C      .   16934   1
      167    .   1   1   13    13    LYS   CA     C   13   59.070    0.400   .   1   .   .   .   .   .   13    LYS   CA     .   16934   1
      168    .   1   1   13    13    LYS   CB     C   13   32.171    0.400   .   1   .   .   .   .   .   13    LYS   CB     .   16934   1
      169    .   1   1   13    13    LYS   CD     C   13   28.938    0.400   .   1   .   .   .   .   .   13    LYS   CD     .   16934   1
      170    .   1   1   13    13    LYS   CE     C   13   41.974    0.400   .   1   .   .   .   .   .   13    LYS   CE     .   16934   1
      171    .   1   1   13    13    LYS   CG     C   13   25.035    0.400   .   1   .   .   .   .   .   13    LYS   CG     .   16934   1
      172    .   1   1   13    13    LYS   N      N   15   124.458   0.400   .   1   .   .   .   .   .   13    LYS   N      .   16934   1
      173    .   1   1   14    14    ALA   H      H   1    8.340     0.020   .   1   .   .   .   .   .   14    ALA   H      .   16934   1
      174    .   1   1   14    14    ALA   HA     H   1    4.174     0.020   .   1   .   .   .   .   .   14    ALA   HA     .   16934   1
      175    .   1   1   14    14    ALA   HB1    H   1    1.491     0.020   .   1   .   .   .   .   .   14    ALA   HB     .   16934   1
      176    .   1   1   14    14    ALA   HB2    H   1    1.491     0.020   .   1   .   .   .   .   .   14    ALA   HB     .   16934   1
      177    .   1   1   14    14    ALA   HB3    H   1    1.491     0.020   .   1   .   .   .   .   .   14    ALA   HB     .   16934   1
      178    .   1   1   14    14    ALA   C      C   13   180.052   0.400   .   1   .   .   .   .   .   14    ALA   C      .   16934   1
      179    .   1   1   14    14    ALA   CA     C   13   54.683    0.400   .   1   .   .   .   .   .   14    ALA   CA     .   16934   1
      180    .   1   1   14    14    ALA   CB     C   13   18.108    0.400   .   1   .   .   .   .   .   14    ALA   CB     .   16934   1
      181    .   1   1   14    14    ALA   N      N   15   122.168   0.400   .   1   .   .   .   .   .   14    ALA   N      .   16934   1
      182    .   1   1   15    15    ALA   H      H   1    7.857     0.020   .   1   .   .   .   .   .   15    ALA   H      .   16934   1
      183    .   1   1   15    15    ALA   HA     H   1    4.197     0.020   .   1   .   .   .   .   .   15    ALA   HA     .   16934   1
      184    .   1   1   15    15    ALA   HB1    H   1    1.535     0.020   .   1   .   .   .   .   .   15    ALA   HB     .   16934   1
      185    .   1   1   15    15    ALA   HB2    H   1    1.535     0.020   .   1   .   .   .   .   .   15    ALA   HB     .   16934   1
      186    .   1   1   15    15    ALA   HB3    H   1    1.535     0.020   .   1   .   .   .   .   .   15    ALA   HB     .   16934   1
      187    .   1   1   15    15    ALA   C      C   13   180.879   0.400   .   1   .   .   .   .   .   15    ALA   C      .   16934   1
      188    .   1   1   15    15    ALA   CA     C   13   54.549    0.400   .   1   .   .   .   .   .   15    ALA   CA     .   16934   1
      189    .   1   1   15    15    ALA   CB     C   13   18.283    0.400   .   1   .   .   .   .   .   15    ALA   CB     .   16934   1
      190    .   1   1   15    15    ALA   N      N   15   121.538   0.400   .   1   .   .   .   .   .   15    ALA   N      .   16934   1
      191    .   1   1   16    16    ILE   H      H   1    7.843     0.020   .   1   .   .   .   .   .   16    ILE   H      .   16934   1
      192    .   1   1   16    16    ILE   HA     H   1    3.877     0.020   .   1   .   .   .   .   .   16    ILE   HA     .   16934   1
      193    .   1   1   16    16    ILE   HB     H   1    2.045     0.020   .   1   .   .   .   .   .   16    ILE   HB     .   16934   1
      194    .   1   1   16    16    ILE   HD11   H   1    0.765     0.020   .   1   .   .   .   .   .   16    ILE   HD1    .   16934   1
      195    .   1   1   16    16    ILE   HD12   H   1    0.765     0.020   .   1   .   .   .   .   .   16    ILE   HD1    .   16934   1
      196    .   1   1   16    16    ILE   HD13   H   1    0.765     0.020   .   1   .   .   .   .   .   16    ILE   HD1    .   16934   1
      197    .   1   1   16    16    ILE   HG12   H   1    1.513     0.020   .   2   .   .   .   .   .   16    ILE   HG12   .   16934   1
      198    .   1   1   16    16    ILE   HG13   H   1    1.342     0.020   .   2   .   .   .   .   .   16    ILE   HG13   .   16934   1
      199    .   1   1   16    16    ILE   HG21   H   1    0.856     0.020   .   1   .   .   .   .   .   16    ILE   HG2    .   16934   1
      200    .   1   1   16    16    ILE   HG22   H   1    0.856     0.020   .   1   .   .   .   .   .   16    ILE   HG2    .   16934   1
      201    .   1   1   16    16    ILE   HG23   H   1    0.856     0.020   .   1   .   .   .   .   .   16    ILE   HG2    .   16934   1
      202    .   1   1   16    16    ILE   C      C   13   177.013   0.400   .   1   .   .   .   .   .   16    ILE   C      .   16934   1
      203    .   1   1   16    16    ILE   CA     C   13   62.247    0.400   .   1   .   .   .   .   .   16    ILE   CA     .   16934   1
      204    .   1   1   16    16    ILE   CB     C   13   36.690    0.400   .   1   .   .   .   .   .   16    ILE   CB     .   16934   1
      205    .   1   1   16    16    ILE   CD1    C   13   11.536    0.400   .   1   .   .   .   .   .   16    ILE   CD1    .   16934   1
      206    .   1   1   16    16    ILE   CG1    C   13   28.184    0.400   .   1   .   .   .   .   .   16    ILE   CG1    .   16934   1
      207    .   1   1   16    16    ILE   CG2    C   13   17.801    0.400   .   1   .   .   .   .   .   16    ILE   CG2    .   16934   1
      208    .   1   1   16    16    ILE   N      N   15   118.781   0.400   .   1   .   .   .   .   .   16    ILE   N      .   16934   1
      209    .   1   1   17    17    LYS   H      H   1    7.922     0.020   .   1   .   .   .   .   .   17    LYS   H      .   16934   1
      210    .   1   1   17    17    LYS   HA     H   1    3.908     0.020   .   1   .   .   .   .   .   17    LYS   HA     .   16934   1
      211    .   1   1   17    17    LYS   HB2    H   1    1.967     0.020   .   2   .   .   .   .   .   17    LYS   HB2    .   16934   1
      212    .   1   1   17    17    LYS   HB3    H   1    1.967     0.020   .   2   .   .   .   .   .   17    LYS   HB3    .   16934   1
      213    .   1   1   17    17    LYS   HD2    H   1    1.707     0.020   .   2   .   .   .   .   .   17    LYS   HD2    .   16934   1
      214    .   1   1   17    17    LYS   HD3    H   1    1.707     0.020   .   2   .   .   .   .   .   17    LYS   HD3    .   16934   1
      215    .   1   1   17    17    LYS   HE2    H   1    2.998     0.020   .   2   .   .   .   .   .   17    LYS   HE2    .   16934   1
      216    .   1   1   17    17    LYS   HE3    H   1    2.998     0.020   .   2   .   .   .   .   .   17    LYS   HE3    .   16934   1
      217    .   1   1   17    17    LYS   HG2    H   1    1.479     0.020   .   2   .   .   .   .   .   17    LYS   HG2    .   16934   1
      218    .   1   1   17    17    LYS   HG3    H   1    1.573     0.020   .   2   .   .   .   .   .   17    LYS   HG3    .   16934   1
      219    .   1   1   17    17    LYS   C      C   13   179.228   0.400   .   1   .   .   .   .   .   17    LYS   C      .   16934   1
      220    .   1   1   17    17    LYS   CA     C   13   59.741    0.400   .   1   .   .   .   .   .   17    LYS   CA     .   16934   1
      221    .   1   1   17    17    LYS   CB     C   13   31.638    0.400   .   1   .   .   .   .   .   17    LYS   CB     .   16934   1
      222    .   1   1   17    17    LYS   CD     C   13   28.912    0.400   .   1   .   .   .   .   .   17    LYS   CD     .   16934   1
      223    .   1   1   17    17    LYS   CE     C   13   41.993    0.400   .   1   .   .   .   .   .   17    LYS   CE     .   16934   1
      224    .   1   1   17    17    LYS   CG     C   13   25.035    0.400   .   1   .   .   .   .   .   17    LYS   CG     .   16934   1
      225    .   1   1   17    17    LYS   N      N   15   120.874   0.400   .   1   .   .   .   .   .   17    LYS   N      .   16934   1
      226    .   1   1   18    18    THR   H      H   1    7.888     0.020   .   1   .   .   .   .   .   18    THR   H      .   16934   1
      227    .   1   1   18    18    THR   HA     H   1    3.917     0.020   .   1   .   .   .   .   .   18    THR   HA     .   16934   1
      228    .   1   1   18    18    THR   HB     H   1    4.288     0.020   .   1   .   .   .   .   .   18    THR   HB     .   16934   1
      229    .   1   1   18    18    THR   HG21   H   1    1.334     0.020   .   1   .   .   .   .   .   18    THR   HG2    .   16934   1
      230    .   1   1   18    18    THR   HG22   H   1    1.334     0.020   .   1   .   .   .   .   .   18    THR   HG2    .   16934   1
      231    .   1   1   18    18    THR   HG23   H   1    1.334     0.020   .   1   .   .   .   .   .   18    THR   HG2    .   16934   1
      232    .   1   1   18    18    THR   C      C   13   176.065   0.400   .   1   .   .   .   .   .   18    THR   C      .   16934   1
      233    .   1   1   18    18    THR   CA     C   13   66.161    0.400   .   1   .   .   .   .   .   18    THR   CA     .   16934   1
      234    .   1   1   18    18    THR   CB     C   13   68.677    0.400   .   1   .   .   .   .   .   18    THR   CB     .   16934   1
      235    .   1   1   18    18    THR   CG2    C   13   22.134    0.400   .   1   .   .   .   .   .   18    THR   CG2    .   16934   1
      236    .   1   1   18    18    THR   N      N   15   115.317   0.400   .   1   .   .   .   .   .   18    THR   N      .   16934   1
      237    .   1   1   19    19    LEU   H      H   1    7.506     0.020   .   1   .   .   .   .   .   19    LEU   H      .   16934   1
      238    .   1   1   19    19    LEU   HA     H   1    3.806     0.020   .   1   .   .   .   .   .   19    LEU   HA     .   16934   1
      239    .   1   1   19    19    LEU   HB2    H   1    1.851     0.020   .   2   .   .   .   .   .   19    LEU   HB2    .   16934   1
      240    .   1   1   19    19    LEU   HB3    H   1    1.610     0.020   .   2   .   .   .   .   .   19    LEU   HB3    .   16934   1
      241    .   1   1   19    19    LEU   HD11   H   1    0.783     0.020   .   1   .   .   .   .   .   19    LEU   HD1    .   16934   1
      242    .   1   1   19    19    LEU   HD12   H   1    0.783     0.020   .   1   .   .   .   .   .   19    LEU   HD1    .   16934   1
      243    .   1   1   19    19    LEU   HD13   H   1    0.783     0.020   .   1   .   .   .   .   .   19    LEU   HD1    .   16934   1
      244    .   1   1   19    19    LEU   HD21   H   1    0.666     0.020   .   1   .   .   .   .   .   19    LEU   HD2    .   16934   1
      245    .   1   1   19    19    LEU   HD22   H   1    0.666     0.020   .   1   .   .   .   .   .   19    LEU   HD2    .   16934   1
      246    .   1   1   19    19    LEU   HD23   H   1    0.666     0.020   .   1   .   .   .   .   .   19    LEU   HD2    .   16934   1
      247    .   1   1   19    19    LEU   HG     H   1    1.635     0.020   .   1   .   .   .   .   .   19    LEU   HG     .   16934   1
      248    .   1   1   19    19    LEU   C      C   13   177.764   0.400   .   1   .   .   .   .   .   19    LEU   C      .   16934   1
      249    .   1   1   19    19    LEU   CA     C   13   58.649    0.400   .   1   .   .   .   .   .   19    LEU   CA     .   16934   1
      250    .   1   1   19    19    LEU   CB     C   13   41.966    0.400   .   1   .   .   .   .   .   19    LEU   CB     .   16934   1
      251    .   1   1   19    19    LEU   CD1    C   13   25.966    0.400   .   1   .   .   .   .   .   19    LEU   CD1    .   16934   1
      252    .   1   1   19    19    LEU   CD2    C   13   24.696    0.400   .   1   .   .   .   .   .   19    LEU   CD2    .   16934   1
      253    .   1   1   19    19    LEU   CG     C   13   26.872    0.400   .   1   .   .   .   .   .   19    LEU   CG     .   16934   1
      254    .   1   1   19    19    LEU   N      N   15   124.555   0.400   .   1   .   .   .   .   .   19    LEU   N      .   16934   1
      255    .   1   1   20    20    ILE   H      H   1    8.205     0.020   .   1   .   .   .   .   .   20    ILE   H      .   16934   1
      256    .   1   1   20    20    ILE   HA     H   1    2.971     0.020   .   1   .   .   .   .   .   20    ILE   HA     .   16934   1
      257    .   1   1   20    20    ILE   HB     H   1    1.619     0.020   .   1   .   .   .   .   .   20    ILE   HB     .   16934   1
      258    .   1   1   20    20    ILE   HD11   H   1    0.643     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   16934   1
      259    .   1   1   20    20    ILE   HD12   H   1    0.643     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   16934   1
      260    .   1   1   20    20    ILE   HD13   H   1    0.643     0.020   .   1   .   .   .   .   .   20    ILE   HD1    .   16934   1
      261    .   1   1   20    20    ILE   HG12   H   1    1.420     0.020   .   2   .   .   .   .   .   20    ILE   HG12   .   16934   1
      262    .   1   1   20    20    ILE   HG13   H   1    0.223     0.020   .   2   .   .   .   .   .   20    ILE   HG13   .   16934   1
      263    .   1   1   20    20    ILE   HG21   H   1    0.628     0.020   .   1   .   .   .   .   .   20    ILE   HG2    .   16934   1
      264    .   1   1   20    20    ILE   HG22   H   1    0.628     0.020   .   1   .   .   .   .   .   20    ILE   HG2    .   16934   1
      265    .   1   1   20    20    ILE   HG23   H   1    0.628     0.020   .   1   .   .   .   .   .   20    ILE   HG2    .   16934   1
      266    .   1   1   20    20    ILE   C      C   13   176.796   0.400   .   1   .   .   .   .   .   20    ILE   C      .   16934   1
      267    .   1   1   20    20    ILE   CA     C   13   66.167    0.400   .   1   .   .   .   .   .   20    ILE   CA     .   16934   1
      268    .   1   1   20    20    ILE   CB     C   13   37.910    0.400   .   1   .   .   .   .   .   20    ILE   CB     .   16934   1
      269    .   1   1   20    20    ILE   CD1    C   13   13.870    0.400   .   1   .   .   .   .   .   20    ILE   CD1    .   16934   1
      270    .   1   1   20    20    ILE   CG1    C   13   30.052    0.400   .   1   .   .   .   .   .   20    ILE   CG1    .   16934   1
      271    .   1   1   20    20    ILE   CG2    C   13   18.346    0.400   .   1   .   .   .   .   .   20    ILE   CG2    .   16934   1
      272    .   1   1   20    20    ILE   N      N   15   120.053   0.400   .   1   .   .   .   .   .   20    ILE   N      .   16934   1
      273    .   1   1   21    21    SER   H      H   1    7.887     0.020   .   1   .   .   .   .   .   21    SER   H      .   16934   1
      274    .   1   1   21    21    SER   HA     H   1    4.236     0.020   .   1   .   .   .   .   .   21    SER   HA     .   16934   1
      275    .   1   1   21    21    SER   HB2    H   1    3.902     0.020   .   2   .   .   .   .   .   21    SER   HB2    .   16934   1
      276    .   1   1   21    21    SER   HB3    H   1    3.902     0.020   .   2   .   .   .   .   .   21    SER   HB3    .   16934   1
      277    .   1   1   21    21    SER   C      C   13   176.713   0.400   .   1   .   .   .   .   .   21    SER   C      .   16934   1
      278    .   1   1   21    21    SER   CA     C   13   62.413    0.400   .   1   .   .   .   .   .   21    SER   CA     .   16934   1
      279    .   1   1   21    21    SER   CB     C   13   62.725    0.400   .   1   .   .   .   .   .   21    SER   CB     .   16934   1
      280    .   1   1   21    21    SER   N      N   15   112.930   0.400   .   1   .   .   .   .   .   21    SER   N      .   16934   1
      281    .   1   1   22    22    ALA   H      H   1    7.594     0.020   .   1   .   .   .   .   .   22    ALA   H      .   16934   1
      282    .   1   1   22    22    ALA   HA     H   1    3.759     0.020   .   1   .   .   .   .   .   22    ALA   HA     .   16934   1
      283    .   1   1   22    22    ALA   HB1    H   1    0.844     0.020   .   1   .   .   .   .   .   22    ALA   HB     .   16934   1
      284    .   1   1   22    22    ALA   HB2    H   1    0.844     0.020   .   1   .   .   .   .   .   22    ALA   HB     .   16934   1
      285    .   1   1   22    22    ALA   HB3    H   1    0.844     0.020   .   1   .   .   .   .   .   22    ALA   HB     .   16934   1
      286    .   1   1   22    22    ALA   C      C   13   180.588   0.400   .   1   .   .   .   .   .   22    ALA   C      .   16934   1
      287    .   1   1   22    22    ALA   CA     C   13   54.722    0.400   .   1   .   .   .   .   .   22    ALA   CA     .   16934   1
      288    .   1   1   22    22    ALA   CB     C   13   17.048    0.400   .   1   .   .   .   .   .   22    ALA   CB     .   16934   1
      289    .   1   1   22    22    ALA   N      N   15   122.668   0.400   .   1   .   .   .   .   .   22    ALA   N      .   16934   1
      290    .   1   1   23    23    ALA   H      H   1    8.317     0.020   .   1   .   .   .   .   .   23    ALA   H      .   16934   1
      291    .   1   1   23    23    ALA   HA     H   1    3.778     0.020   .   1   .   .   .   .   .   23    ALA   HA     .   16934   1
      292    .   1   1   23    23    ALA   HB1    H   1    1.387     0.020   .   1   .   .   .   .   .   23    ALA   HB     .   16934   1
      293    .   1   1   23    23    ALA   HB2    H   1    1.387     0.020   .   1   .   .   .   .   .   23    ALA   HB     .   16934   1
      294    .   1   1   23    23    ALA   HB3    H   1    1.387     0.020   .   1   .   .   .   .   .   23    ALA   HB     .   16934   1
      295    .   1   1   23    23    ALA   C      C   13   178.686   0.400   .   1   .   .   .   .   .   23    ALA   C      .   16934   1
      296    .   1   1   23    23    ALA   CA     C   13   55.171    0.400   .   1   .   .   .   .   .   23    ALA   CA     .   16934   1
      297    .   1   1   23    23    ALA   CB     C   13   17.628    0.400   .   1   .   .   .   .   .   23    ALA   CB     .   16934   1
      298    .   1   1   23    23    ALA   N      N   15   123.438   0.400   .   1   .   .   .   .   .   23    ALA   N      .   16934   1
      299    .   1   1   24    24    TYR   H      H   1    8.347     0.020   .   1   .   .   .   .   .   24    TYR   H      .   16934   1
      300    .   1   1   24    24    TYR   HA     H   1    4.585     0.020   .   1   .   .   .   .   .   24    TYR   HA     .   16934   1
      301    .   1   1   24    24    TYR   HB2    H   1    3.452     0.020   .   2   .   .   .   .   .   24    TYR   HB2    .   16934   1
      302    .   1   1   24    24    TYR   HB3    H   1    3.360     0.020   .   2   .   .   .   .   .   24    TYR   HB3    .   16934   1
      303    .   1   1   24    24    TYR   HD1    H   1    7.034     0.020   .   3   .   .   .   .   .   24    TYR   HD1    .   16934   1
      304    .   1   1   24    24    TYR   HD2    H   1    7.034     0.020   .   3   .   .   .   .   .   24    TYR   HD2    .   16934   1
      305    .   1   1   24    24    TYR   HE1    H   1    6.455     0.020   .   3   .   .   .   .   .   24    TYR   HE1    .   16934   1
      306    .   1   1   24    24    TYR   HE2    H   1    6.455     0.020   .   3   .   .   .   .   .   24    TYR   HE2    .   16934   1
      307    .   1   1   24    24    TYR   C      C   13   178.672   0.400   .   1   .   .   .   .   .   24    TYR   C      .   16934   1
      308    .   1   1   24    24    TYR   CA     C   13   59.119    0.400   .   1   .   .   .   .   .   24    TYR   CA     .   16934   1
      309    .   1   1   24    24    TYR   CB     C   13   36.342    0.400   .   1   .   .   .   .   .   24    TYR   CB     .   16934   1
      310    .   1   1   24    24    TYR   CD1    C   13   130.540   0.400   .   3   .   .   .   .   .   24    TYR   CD1    .   16934   1
      311    .   1   1   24    24    TYR   CD2    C   13   130.540   0.400   .   3   .   .   .   .   .   24    TYR   CD2    .   16934   1
      312    .   1   1   24    24    TYR   CE1    C   13   118.589   0.400   .   3   .   .   .   .   .   24    TYR   CE1    .   16934   1
      313    .   1   1   24    24    TYR   CE2    C   13   118.589   0.400   .   3   .   .   .   .   .   24    TYR   CE2    .   16934   1
      314    .   1   1   24    24    TYR   N      N   15   117.388   0.400   .   1   .   .   .   .   .   24    TYR   N      .   16934   1
      315    .   1   1   25    25    ARG   H      H   1    8.094     0.020   .   1   .   .   .   .   .   25    ARG   H      .   16934   1
      316    .   1   1   25    25    ARG   HA     H   1    3.722     0.020   .   1   .   .   .   .   .   25    ARG   HA     .   16934   1
      317    .   1   1   25    25    ARG   HB2    H   1    1.767     0.020   .   2   .   .   .   .   .   25    ARG   HB2    .   16934   1
      318    .   1   1   25    25    ARG   HB3    H   1    1.676     0.020   .   2   .   .   .   .   .   25    ARG   HB3    .   16934   1
      319    .   1   1   25    25    ARG   HD2    H   1    3.243     0.020   .   2   .   .   .   .   .   25    ARG   HD2    .   16934   1
      320    .   1   1   25    25    ARG   HD3    H   1    3.068     0.020   .   2   .   .   .   .   .   25    ARG   HD3    .   16934   1
      321    .   1   1   25    25    ARG   HE     H   1    7.404     0.020   .   1   .   .   .   .   .   25    ARG   HE     .   16934   1
      322    .   1   1   25    25    ARG   HG2    H   1    1.770     0.020   .   2   .   .   .   .   .   25    ARG   HG2    .   16934   1
      323    .   1   1   25    25    ARG   HG3    H   1    1.294     0.020   .   2   .   .   .   .   .   25    ARG   HG3    .   16934   1
      324    .   1   1   25    25    ARG   C      C   13   178.727   0.400   .   1   .   .   .   .   .   25    ARG   C      .   16934   1
      325    .   1   1   25    25    ARG   CA     C   13   59.880    0.400   .   1   .   .   .   .   .   25    ARG   CA     .   16934   1
      326    .   1   1   25    25    ARG   CB     C   13   30.050    0.400   .   1   .   .   .   .   .   25    ARG   CB     .   16934   1
      327    .   1   1   25    25    ARG   CD     C   13   43.249    0.400   .   1   .   .   .   .   .   25    ARG   CD     .   16934   1
      328    .   1   1   25    25    ARG   CG     C   13   28.483    0.400   .   1   .   .   .   .   .   25    ARG   CG     .   16934   1
      329    .   1   1   25    25    ARG   N      N   15   116.901   0.400   .   1   .   .   .   .   .   25    ARG   N      .   16934   1
      330    .   1   1   25    25    ARG   NE     N   15   83.790    0.400   .   1   .   .   .   .   .   25    ARG   NE     .   16934   1
      331    .   1   1   26    26    GLN   H      H   1    7.784     0.020   .   1   .   .   .   .   .   26    GLN   H      .   16934   1
      332    .   1   1   26    26    GLN   HA     H   1    4.001     0.020   .   1   .   .   .   .   .   26    GLN   HA     .   16934   1
      333    .   1   1   26    26    GLN   HB2    H   1    1.582     0.020   .   2   .   .   .   .   .   26    GLN   HB2    .   16934   1
      334    .   1   1   26    26    GLN   HB3    H   1    2.114     0.020   .   2   .   .   .   .   .   26    GLN   HB3    .   16934   1
      335    .   1   1   26    26    GLN   HE21   H   1    5.521     0.020   .   2   .   .   .   .   .   26    GLN   HE21   .   16934   1
      336    .   1   1   26    26    GLN   HE22   H   1    7.399     0.020   .   2   .   .   .   .   .   26    GLN   HE22   .   16934   1
      337    .   1   1   26    26    GLN   HG2    H   1    2.069     0.020   .   2   .   .   .   .   .   26    GLN   HG2    .   16934   1
      338    .   1   1   26    26    GLN   HG3    H   1    2.123     0.020   .   2   .   .   .   .   .   26    GLN   HG3    .   16934   1
      339    .   1   1   26    26    GLN   C      C   13   175.513   0.400   .   1   .   .   .   .   .   26    GLN   C      .   16934   1
      340    .   1   1   26    26    GLN   CA     C   13   57.145    0.400   .   1   .   .   .   .   .   26    GLN   CA     .   16934   1
      341    .   1   1   26    26    GLN   CB     C   13   26.911    0.400   .   1   .   .   .   .   .   26    GLN   CB     .   16934   1
      342    .   1   1   26    26    GLN   CG     C   13   29.756    0.400   .   1   .   .   .   .   .   26    GLN   CG     .   16934   1
      343    .   1   1   26    26    GLN   N      N   15   119.279   0.400   .   1   .   .   .   .   .   26    GLN   N      .   16934   1
      344    .   1   1   26    26    GLN   NE2    N   15   107.186   0.400   .   1   .   .   .   .   .   26    GLN   NE2    .   16934   1
      345    .   1   1   27    27    ILE   H      H   1    7.821     0.020   .   1   .   .   .   .   .   27    ILE   H      .   16934   1
      346    .   1   1   27    27    ILE   HA     H   1    2.996     0.020   .   1   .   .   .   .   .   27    ILE   HA     .   16934   1
      347    .   1   1   27    27    ILE   HB     H   1    1.386     0.020   .   1   .   .   .   .   .   27    ILE   HB     .   16934   1
      348    .   1   1   27    27    ILE   HD11   H   1    -0.234    0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   16934   1
      349    .   1   1   27    27    ILE   HD12   H   1    -0.234    0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   16934   1
      350    .   1   1   27    27    ILE   HD13   H   1    -0.234    0.020   .   1   .   .   .   .   .   27    ILE   HD1    .   16934   1
      351    .   1   1   27    27    ILE   HG12   H   1    1.453     0.020   .   2   .   .   .   .   .   27    ILE   HG12   .   16934   1
      352    .   1   1   27    27    ILE   HG13   H   1    0.695     0.020   .   2   .   .   .   .   .   27    ILE   HG13   .   16934   1
      353    .   1   1   27    27    ILE   HG21   H   1    -0.144    0.020   .   1   .   .   .   .   .   27    ILE   HG2    .   16934   1
      354    .   1   1   27    27    ILE   HG22   H   1    -0.144    0.020   .   1   .   .   .   .   .   27    ILE   HG2    .   16934   1
      355    .   1   1   27    27    ILE   HG23   H   1    -0.144    0.020   .   1   .   .   .   .   .   27    ILE   HG2    .   16934   1
      356    .   1   1   27    27    ILE   C      C   13   173.149   0.400   .   1   .   .   .   .   .   27    ILE   C      .   16934   1
      357    .   1   1   27    27    ILE   CA     C   13   60.435    0.400   .   1   .   .   .   .   .   27    ILE   CA     .   16934   1
      358    .   1   1   27    27    ILE   CB     C   13   35.699    0.400   .   1   .   .   .   .   .   27    ILE   CB     .   16934   1
      359    .   1   1   27    27    ILE   CD1    C   13   9.627     0.400   .   1   .   .   .   .   .   27    ILE   CD1    .   16934   1
      360    .   1   1   27    27    ILE   CG1    C   13   27.523    0.400   .   1   .   .   .   .   .   27    ILE   CG1    .   16934   1
      361    .   1   1   27    27    ILE   CG2    C   13   18.420    0.400   .   1   .   .   .   .   .   27    ILE   CG2    .   16934   1
      362    .   1   1   27    27    ILE   N      N   15   115.135   0.400   .   1   .   .   .   .   .   27    ILE   N      .   16934   1
      363    .   1   1   28    28    PHE   H      H   1    8.137     0.020   .   1   .   .   .   .   .   28    PHE   H      .   16934   1
      364    .   1   1   28    28    PHE   HA     H   1    4.770     0.020   .   1   .   .   .   .   .   28    PHE   HA     .   16934   1
      365    .   1   1   28    28    PHE   HB2    H   1    3.378     0.020   .   2   .   .   .   .   .   28    PHE   HB2    .   16934   1
      366    .   1   1   28    28    PHE   HB3    H   1    3.132     0.020   .   2   .   .   .   .   .   28    PHE   HB3    .   16934   1
      367    .   1   1   28    28    PHE   HD1    H   1    7.349     0.020   .   3   .   .   .   .   .   28    PHE   HD1    .   16934   1
      368    .   1   1   28    28    PHE   HD2    H   1    7.349     0.020   .   3   .   .   .   .   .   28    PHE   HD2    .   16934   1
      369    .   1   1   28    28    PHE   HE1    H   1    7.150     0.020   .   3   .   .   .   .   .   28    PHE   HE1    .   16934   1
      370    .   1   1   28    28    PHE   HE2    H   1    7.150     0.020   .   3   .   .   .   .   .   28    PHE   HE2    .   16934   1
      371    .   1   1   28    28    PHE   HZ     H   1    7.481     0.020   .   1   .   .   .   .   .   28    PHE   HZ     .   16934   1
      372    .   1   1   28    28    PHE   C      C   13   176.130   0.400   .   1   .   .   .   .   .   28    PHE   C      .   16934   1
      373    .   1   1   28    28    PHE   CA     C   13   57.012    0.400   .   1   .   .   .   .   .   28    PHE   CA     .   16934   1
      374    .   1   1   28    28    PHE   CB     C   13   39.162    0.400   .   1   .   .   .   .   .   28    PHE   CB     .   16934   1
      375    .   1   1   28    28    PHE   CD1    C   13   131.288   0.400   .   3   .   .   .   .   .   28    PHE   CD1    .   16934   1
      376    .   1   1   28    28    PHE   CD2    C   13   131.288   0.400   .   3   .   .   .   .   .   28    PHE   CD2    .   16934   1
      377    .   1   1   28    28    PHE   CE1    C   13   130.965   0.400   .   3   .   .   .   .   .   28    PHE   CE1    .   16934   1
      378    .   1   1   28    28    PHE   CE2    C   13   130.965   0.400   .   3   .   .   .   .   .   28    PHE   CE2    .   16934   1
      379    .   1   1   28    28    PHE   CZ     C   13   129.477   0.400   .   1   .   .   .   .   .   28    PHE   CZ     .   16934   1
      380    .   1   1   28    28    PHE   N      N   15   108.966   0.400   .   1   .   .   .   .   .   28    PHE   N      .   16934   1
      381    .   1   1   29    29    GLU   H      H   1    7.095     0.020   .   1   .   .   .   .   .   29    GLU   H      .   16934   1
      382    .   1   1   29    29    GLU   HA     H   1    4.215     0.020   .   1   .   .   .   .   .   29    GLU   HA     .   16934   1
      383    .   1   1   29    29    GLU   HB2    H   1    2.579     0.020   .   2   .   .   .   .   .   29    GLU   HB2    .   16934   1
      384    .   1   1   29    29    GLU   HB3    H   1    2.355     0.020   .   2   .   .   .   .   .   29    GLU   HB3    .   16934   1
      385    .   1   1   29    29    GLU   HG2    H   1    2.138     0.020   .   2   .   .   .   .   .   29    GLU   HG2    .   16934   1
      386    .   1   1   29    29    GLU   HG3    H   1    1.864     0.020   .   2   .   .   .   .   .   29    GLU   HG3    .   16934   1
      387    .   1   1   29    29    GLU   C      C   13   174.600   0.400   .   1   .   .   .   .   .   29    GLU   C      .   16934   1
      388    .   1   1   29    29    GLU   CA     C   13   57.707    0.400   .   1   .   .   .   .   .   29    GLU   CA     .   16934   1
      389    .   1   1   29    29    GLU   CB     C   13   25.672    0.400   .   1   .   .   .   .   .   29    GLU   CB     .   16934   1
      390    .   1   1   29    29    GLU   CG     C   13   36.038    0.400   .   1   .   .   .   .   .   29    GLU   CG     .   16934   1
      391    .   1   1   29    29    GLU   N      N   15   110.168   0.400   .   1   .   .   .   .   .   29    GLU   N      .   16934   1
      392    .   1   1   30    30    ARG   H      H   1    7.583     0.020   .   1   .   .   .   .   .   30    ARG   H      .   16934   1
      393    .   1   1   30    30    ARG   HA     H   1    4.549     0.020   .   1   .   .   .   .   .   30    ARG   HA     .   16934   1
      394    .   1   1   30    30    ARG   HB2    H   1    1.788     0.020   .   2   .   .   .   .   .   30    ARG   HB2    .   16934   1
      395    .   1   1   30    30    ARG   HB3    H   1    2.044     0.020   .   2   .   .   .   .   .   30    ARG   HB3    .   16934   1
      396    .   1   1   30    30    ARG   HD2    H   1    3.109     0.020   .   2   .   .   .   .   .   30    ARG   HD2    .   16934   1
      397    .   1   1   30    30    ARG   HD3    H   1    3.032     0.020   .   2   .   .   .   .   .   30    ARG   HD3    .   16934   1
      398    .   1   1   30    30    ARG   HE     H   1    7.234     0.020   .   1   .   .   .   .   .   30    ARG   HE     .   16934   1
      399    .   1   1   30    30    ARG   HG2    H   1    1.165     0.020   .   2   .   .   .   .   .   30    ARG   HG2    .   16934   1
      400    .   1   1   30    30    ARG   HG3    H   1    1.466     0.020   .   2   .   .   .   .   .   30    ARG   HG3    .   16934   1
      401    .   1   1   30    30    ARG   C      C   13   172.767   0.400   .   1   .   .   .   .   .   30    ARG   C      .   16934   1
      402    .   1   1   30    30    ARG   CA     C   13   54.242    0.400   .   1   .   .   .   .   .   30    ARG   CA     .   16934   1
      403    .   1   1   30    30    ARG   CB     C   13   31.490    0.400   .   1   .   .   .   .   .   30    ARG   CB     .   16934   1
      404    .   1   1   30    30    ARG   CD     C   13   43.469    0.400   .   1   .   .   .   .   .   30    ARG   CD     .   16934   1
      405    .   1   1   30    30    ARG   CG     C   13   25.220    0.400   .   1   .   .   .   .   .   30    ARG   CG     .   16934   1
      406    .   1   1   30    30    ARG   N      N   15   113.998   0.400   .   1   .   .   .   .   .   30    ARG   N      .   16934   1
      407    .   1   1   30    30    ARG   NE     N   15   84.967    0.400   .   1   .   .   .   .   .   30    ARG   NE     .   16934   1
      408    .   1   1   31    31    ASP   H      H   1    8.271     0.020   .   1   .   .   .   .   .   31    ASP   H      .   16934   1
      409    .   1   1   31    31    ASP   HA     H   1    4.809     0.020   .   1   .   .   .   .   .   31    ASP   HA     .   16934   1
      410    .   1   1   31    31    ASP   HB2    H   1    2.657     0.020   .   2   .   .   .   .   .   31    ASP   HB2    .   16934   1
      411    .   1   1   31    31    ASP   HB3    H   1    2.467     0.020   .   2   .   .   .   .   .   31    ASP   HB3    .   16934   1
      412    .   1   1   31    31    ASP   C      C   13   176.327   0.400   .   1   .   .   .   .   .   31    ASP   C      .   16934   1
      413    .   1   1   31    31    ASP   CA     C   13   53.931    0.400   .   1   .   .   .   .   .   31    ASP   CA     .   16934   1
      414    .   1   1   31    31    ASP   CB     C   13   40.729    0.400   .   1   .   .   .   .   .   31    ASP   CB     .   16934   1
      415    .   1   1   31    31    ASP   N      N   15   117.488   0.400   .   1   .   .   .   .   .   31    ASP   N      .   16934   1
      416    .   1   1   32    32    ILE   H      H   1    7.276     0.020   .   1   .   .   .   .   .   32    ILE   H      .   16934   1
      417    .   1   1   32    32    ILE   HA     H   1    4.001     0.020   .   1   .   .   .   .   .   32    ILE   HA     .   16934   1
      418    .   1   1   32    32    ILE   HB     H   1    1.336     0.020   .   1   .   .   .   .   .   32    ILE   HB     .   16934   1
      419    .   1   1   32    32    ILE   HD11   H   1    0.035     0.020   .   1   .   .   .   .   .   32    ILE   HD1    .   16934   1
      420    .   1   1   32    32    ILE   HD12   H   1    0.035     0.020   .   1   .   .   .   .   .   32    ILE   HD1    .   16934   1
      421    .   1   1   32    32    ILE   HD13   H   1    0.035     0.020   .   1   .   .   .   .   .   32    ILE   HD1    .   16934   1
      422    .   1   1   32    32    ILE   HG12   H   1    0.836     0.020   .   2   .   .   .   .   .   32    ILE   HG12   .   16934   1
      423    .   1   1   32    32    ILE   HG13   H   1    0.694     0.020   .   2   .   .   .   .   .   32    ILE   HG13   .   16934   1
      424    .   1   1   32    32    ILE   HG21   H   1    0.493     0.020   .   1   .   .   .   .   .   32    ILE   HG2    .   16934   1
      425    .   1   1   32    32    ILE   HG22   H   1    0.493     0.020   .   1   .   .   .   .   .   32    ILE   HG2    .   16934   1
      426    .   1   1   32    32    ILE   HG23   H   1    0.493     0.020   .   1   .   .   .   .   .   32    ILE   HG2    .   16934   1
      427    .   1   1   32    32    ILE   C      C   13   174.940   0.400   .   1   .   .   .   .   .   32    ILE   C      .   16934   1
      428    .   1   1   32    32    ILE   CA     C   13   59.667    0.400   .   1   .   .   .   .   .   32    ILE   CA     .   16934   1
      429    .   1   1   32    32    ILE   CB     C   13   38.134    0.400   .   1   .   .   .   .   .   32    ILE   CB     .   16934   1
      430    .   1   1   32    32    ILE   CD1    C   13   11.527    0.400   .   1   .   .   .   .   .   32    ILE   CD1    .   16934   1
      431    .   1   1   32    32    ILE   CG1    C   13   26.127    0.400   .   1   .   .   .   .   .   32    ILE   CG1    .   16934   1
      432    .   1   1   32    32    ILE   CG2    C   13   17.171    0.400   .   1   .   .   .   .   .   32    ILE   CG2    .   16934   1
      433    .   1   1   32    32    ILE   N      N   15   122.378   0.400   .   1   .   .   .   .   .   32    ILE   N      .   16934   1
      434    .   1   1   33    33    ALA   H      H   1    8.208     0.020   .   1   .   .   .   .   .   33    ALA   H      .   16934   1
      435    .   1   1   33    33    ALA   HA     H   1    4.445     0.020   .   1   .   .   .   .   .   33    ALA   HA     .   16934   1
      436    .   1   1   33    33    ALA   HB1    H   1    1.344     0.020   .   1   .   .   .   .   .   33    ALA   HB     .   16934   1
      437    .   1   1   33    33    ALA   HB2    H   1    1.344     0.020   .   1   .   .   .   .   .   33    ALA   HB     .   16934   1
      438    .   1   1   33    33    ALA   HB3    H   1    1.344     0.020   .   1   .   .   .   .   .   33    ALA   HB     .   16934   1
      439    .   1   1   33    33    ALA   C      C   13   176.240   0.400   .   1   .   .   .   .   .   33    ALA   C      .   16934   1
      440    .   1   1   33    33    ALA   CA     C   13   51.117    0.400   .   1   .   .   .   .   .   33    ALA   CA     .   16934   1
      441    .   1   1   33    33    ALA   CB     C   13   17.808    0.400   .   1   .   .   .   .   .   33    ALA   CB     .   16934   1
      442    .   1   1   33    33    ALA   N      N   15   129.021   0.400   .   1   .   .   .   .   .   33    ALA   N      .   16934   1
      443    .   1   1   34    34    PRO   HA     H   1    4.411     0.020   .   1   .   .   .   .   .   34    PRO   HA     .   16934   1
      444    .   1   1   34    34    PRO   HB2    H   1    2.323     0.020   .   2   .   .   .   .   .   34    PRO   HB2    .   16934   1
      445    .   1   1   34    34    PRO   HB3    H   1    2.323     0.020   .   2   .   .   .   .   .   34    PRO   HB3    .   16934   1
      446    .   1   1   34    34    PRO   HD2    H   1    3.935     0.020   .   2   .   .   .   .   .   34    PRO   HD2    .   16934   1
      447    .   1   1   34    34    PRO   HD3    H   1    3.744     0.020   .   2   .   .   .   .   .   34    PRO   HD3    .   16934   1
      448    .   1   1   34    34    PRO   HG2    H   1    2.130     0.020   .   2   .   .   .   .   .   34    PRO   HG2    .   16934   1
      449    .   1   1   34    34    PRO   HG3    H   1    2.065     0.020   .   2   .   .   .   .   .   34    PRO   HG3    .   16934   1
      450    .   1   1   34    34    PRO   C      C   13   178.106   0.400   .   1   .   .   .   .   .   34    PRO   C      .   16934   1
      451    .   1   1   34    34    PRO   CA     C   13   65.224    0.400   .   1   .   .   .   .   .   34    PRO   CA     .   16934   1
      452    .   1   1   34    34    PRO   CB     C   13   31.625    0.400   .   1   .   .   .   .   .   34    PRO   CB     .   16934   1
      453    .   1   1   34    34    PRO   CD     C   13   50.454    0.400   .   1   .   .   .   .   .   34    PRO   CD     .   16934   1
      454    .   1   1   34    34    PRO   CG     C   13   27.548    0.400   .   1   .   .   .   .   .   34    PRO   CG     .   16934   1
      455    .   1   1   35    35    TYR   H      H   1    8.035     0.020   .   1   .   .   .   .   .   35    TYR   H      .   16934   1
      456    .   1   1   35    35    TYR   HA     H   1    4.425     0.020   .   1   .   .   .   .   .   35    TYR   HA     .   16934   1
      457    .   1   1   35    35    TYR   HB2    H   1    3.156     0.020   .   2   .   .   .   .   .   35    TYR   HB2    .   16934   1
      458    .   1   1   35    35    TYR   HB3    H   1    3.037     0.020   .   2   .   .   .   .   .   35    TYR   HB3    .   16934   1
      459    .   1   1   35    35    TYR   HD1    H   1    7.099     0.020   .   3   .   .   .   .   .   35    TYR   HD1    .   16934   1
      460    .   1   1   35    35    TYR   HD2    H   1    7.099     0.020   .   3   .   .   .   .   .   35    TYR   HD2    .   16934   1
      461    .   1   1   35    35    TYR   HE1    H   1    6.807     0.020   .   3   .   .   .   .   .   35    TYR   HE1    .   16934   1
      462    .   1   1   35    35    TYR   HE2    H   1    6.807     0.020   .   3   .   .   .   .   .   35    TYR   HE2    .   16934   1
      463    .   1   1   35    35    TYR   C      C   13   176.989   0.400   .   1   .   .   .   .   .   35    TYR   C      .   16934   1
      464    .   1   1   35    35    TYR   CA     C   13   59.284    0.400   .   1   .   .   .   .   .   35    TYR   CA     .   16934   1
      465    .   1   1   35    35    TYR   CB     C   13   37.038    0.400   .   1   .   .   .   .   .   35    TYR   CB     .   16934   1
      466    .   1   1   35    35    TYR   CD1    C   13   133.107   0.400   .   3   .   .   .   .   .   35    TYR   CD1    .   16934   1
      467    .   1   1   35    35    TYR   CD2    C   13   133.107   0.400   .   3   .   .   .   .   .   35    TYR   CD2    .   16934   1
      468    .   1   1   35    35    TYR   CE1    C   13   118.333   0.400   .   3   .   .   .   .   .   35    TYR   CE1    .   16934   1
      469    .   1   1   35    35    TYR   CE2    C   13   118.333   0.400   .   3   .   .   .   .   .   35    TYR   CE2    .   16934   1
      470    .   1   1   35    35    TYR   N      N   15   113.930   0.400   .   1   .   .   .   .   .   35    TYR   N      .   16934   1
      471    .   1   1   36    36    ILE   H      H   1    7.073     0.020   .   1   .   .   .   .   .   36    ILE   H      .   16934   1
      472    .   1   1   36    36    ILE   HA     H   1    3.839     0.020   .   1   .   .   .   .   .   36    ILE   HA     .   16934   1
      473    .   1   1   36    36    ILE   HB     H   1    1.811     0.020   .   1   .   .   .   .   .   36    ILE   HB     .   16934   1
      474    .   1   1   36    36    ILE   HD11   H   1    0.793     0.020   .   1   .   .   .   .   .   36    ILE   HD1    .   16934   1
      475    .   1   1   36    36    ILE   HD12   H   1    0.793     0.020   .   1   .   .   .   .   .   36    ILE   HD1    .   16934   1
      476    .   1   1   36    36    ILE   HD13   H   1    0.793     0.020   .   1   .   .   .   .   .   36    ILE   HD1    .   16934   1
      477    .   1   1   36    36    ILE   HG12   H   1    1.191     0.020   .   2   .   .   .   .   .   36    ILE   HG12   .   16934   1
      478    .   1   1   36    36    ILE   HG13   H   1    0.976     0.020   .   2   .   .   .   .   .   36    ILE   HG13   .   16934   1
      479    .   1   1   36    36    ILE   HG21   H   1    0.732     0.020   .   1   .   .   .   .   .   36    ILE   HG2    .   16934   1
      480    .   1   1   36    36    ILE   HG22   H   1    0.732     0.020   .   1   .   .   .   .   .   36    ILE   HG2    .   16934   1
      481    .   1   1   36    36    ILE   HG23   H   1    0.732     0.020   .   1   .   .   .   .   .   36    ILE   HG2    .   16934   1
      482    .   1   1   36    36    ILE   C      C   13   177.525   0.400   .   1   .   .   .   .   .   36    ILE   C      .   16934   1
      483    .   1   1   36    36    ILE   CA     C   13   62.445    0.400   .   1   .   .   .   .   .   36    ILE   CA     .   16934   1
      484    .   1   1   36    36    ILE   CB     C   13   37.534    0.400   .   1   .   .   .   .   .   36    ILE   CB     .   16934   1
      485    .   1   1   36    36    ILE   CD1    C   13   12.146    0.400   .   1   .   .   .   .   .   36    ILE   CD1    .   16934   1
      486    .   1   1   36    36    ILE   CG1    C   13   27.365    0.400   .   1   .   .   .   .   .   36    ILE   CG1    .   16934   1
      487    .   1   1   36    36    ILE   CG2    C   13   17.349    0.400   .   1   .   .   .   .   .   36    ILE   CG2    .   16934   1
      488    .   1   1   36    36    ILE   N      N   15   121.004   0.400   .   1   .   .   .   .   .   36    ILE   N      .   16934   1
      489    .   1   1   37    37    ALA   H      H   1    8.000     0.020   .   1   .   .   .   .   .   37    ALA   H      .   16934   1
      490    .   1   1   37    37    ALA   HA     H   1    3.989     0.020   .   1   .   .   .   .   .   37    ALA   HA     .   16934   1
      491    .   1   1   37    37    ALA   HB1    H   1    1.481     0.020   .   1   .   .   .   .   .   37    ALA   HB     .   16934   1
      492    .   1   1   37    37    ALA   HB2    H   1    1.481     0.020   .   1   .   .   .   .   .   37    ALA   HB     .   16934   1
      493    .   1   1   37    37    ALA   HB3    H   1    1.481     0.020   .   1   .   .   .   .   .   37    ALA   HB     .   16934   1
      494    .   1   1   37    37    ALA   C      C   13   179.182   0.400   .   1   .   .   .   .   .   37    ALA   C      .   16934   1
      495    .   1   1   37    37    ALA   CA     C   13   54.866    0.400   .   1   .   .   .   .   .   37    ALA   CA     .   16934   1
      496    .   1   1   37    37    ALA   CB     C   13   18.277    0.400   .   1   .   .   .   .   .   37    ALA   CB     .   16934   1
      497    .   1   1   37    37    ALA   N      N   15   123.261   0.400   .   1   .   .   .   .   .   37    ALA   N      .   16934   1
      498    .   1   1   38    38    GLN   H      H   1    8.326     0.020   .   1   .   .   .   .   .   38    GLN   H      .   16934   1
      499    .   1   1   38    38    GLN   HA     H   1    4.110     0.020   .   1   .   .   .   .   .   38    GLN   HA     .   16934   1
      500    .   1   1   38    38    GLN   HB2    H   1    2.116     0.020   .   2   .   .   .   .   .   38    GLN   HB2    .   16934   1
      501    .   1   1   38    38    GLN   HB3    H   1    2.116     0.020   .   2   .   .   .   .   .   38    GLN   HB3    .   16934   1
      502    .   1   1   38    38    GLN   HE21   H   1    6.889     0.020   .   2   .   .   .   .   .   38    GLN   HE21   .   16934   1
      503    .   1   1   38    38    GLN   HE22   H   1    7.504     0.020   .   2   .   .   .   .   .   38    GLN   HE22   .   16934   1
      504    .   1   1   38    38    GLN   HG2    H   1    2.492     0.020   .   2   .   .   .   .   .   38    GLN   HG2    .   16934   1
      505    .   1   1   38    38    GLN   HG3    H   1    2.432     0.020   .   2   .   .   .   .   .   38    GLN   HG3    .   16934   1
      506    .   1   1   38    38    GLN   C      C   13   177.060   0.400   .   1   .   .   .   .   .   38    GLN   C      .   16934   1
      507    .   1   1   38    38    GLN   CA     C   13   57.699    0.400   .   1   .   .   .   .   .   38    GLN   CA     .   16934   1
      508    .   1   1   38    38    GLN   CB     C   13   28.097    0.400   .   1   .   .   .   .   .   38    GLN   CB     .   16934   1
      509    .   1   1   38    38    GLN   CG     C   13   33.614    0.400   .   1   .   .   .   .   .   38    GLN   CG     .   16934   1
      510    .   1   1   38    38    GLN   N      N   15   115.228   0.400   .   1   .   .   .   .   .   38    GLN   N      .   16934   1
      511    .   1   1   38    38    GLN   NE2    N   15   111.940   0.400   .   1   .   .   .   .   .   38    GLN   NE2    .   16934   1
      512    .   1   1   39    39    ASN   H      H   1    7.730     0.020   .   1   .   .   .   .   .   39    ASN   H      .   16934   1
      513    .   1   1   39    39    ASN   HA     H   1    4.562     0.020   .   1   .   .   .   .   .   39    ASN   HA     .   16934   1
      514    .   1   1   39    39    ASN   HB2    H   1    2.812     0.020   .   2   .   .   .   .   .   39    ASN   HB2    .   16934   1
      515    .   1   1   39    39    ASN   HB3    H   1    2.812     0.020   .   2   .   .   .   .   .   39    ASN   HB3    .   16934   1
      516    .   1   1   39    39    ASN   HD21   H   1    6.883     0.020   .   2   .   .   .   .   .   39    ASN   HD21   .   16934   1
      517    .   1   1   39    39    ASN   HD22   H   1    7.626     0.020   .   2   .   .   .   .   .   39    ASN   HD22   .   16934   1
      518    .   1   1   39    39    ASN   C      C   13   176.660   0.400   .   1   .   .   .   .   .   39    ASN   C      .   16934   1
      519    .   1   1   39    39    ASN   CA     C   13   55.077    0.400   .   1   .   .   .   .   .   39    ASN   CA     .   16934   1
      520    .   1   1   39    39    ASN   CB     C   13   39.158    0.400   .   1   .   .   .   .   .   39    ASN   CB     .   16934   1
      521    .   1   1   39    39    ASN   N      N   15   116.728   0.400   .   1   .   .   .   .   .   39    ASN   N      .   16934   1
      522    .   1   1   39    39    ASN   ND2    N   15   112.969   0.400   .   1   .   .   .   .   .   39    ASN   ND2    .   16934   1
      523    .   1   1   40    40    GLU   H      H   1    8.181     0.020   .   1   .   .   .   .   .   40    GLU   H      .   16934   1
      524    .   1   1   40    40    GLU   HA     H   1    4.204     0.020   .   1   .   .   .   .   .   40    GLU   HA     .   16934   1
      525    .   1   1   40    40    GLU   HB2    H   1    1.295     0.020   .   2   .   .   .   .   .   40    GLU   HB2    .   16934   1
      526    .   1   1   40    40    GLU   HB3    H   1    1.295     0.020   .   2   .   .   .   .   .   40    GLU   HB3    .   16934   1
      527    .   1   1   40    40    GLU   HG2    H   1    1.781     0.020   .   2   .   .   .   .   .   40    GLU   HG2    .   16934   1
      528    .   1   1   40    40    GLU   HG3    H   1    1.882     0.020   .   2   .   .   .   .   .   40    GLU   HG3    .   16934   1
      529    .   1   1   40    40    GLU   C      C   13   177.880   0.400   .   1   .   .   .   .   .   40    GLU   C      .   16934   1
      530    .   1   1   40    40    GLU   CA     C   13   57.767    0.400   .   1   .   .   .   .   .   40    GLU   CA     .   16934   1
      531    .   1   1   40    40    GLU   CB     C   13   29.738    0.400   .   1   .   .   .   .   .   40    GLU   CB     .   16934   1
      532    .   1   1   40    40    GLU   CG     C   13   36.060    0.400   .   1   .   .   .   .   .   40    GLU   CG     .   16934   1
      533    .   1   1   40    40    GLU   N      N   15   116.708   0.400   .   1   .   .   .   .   .   40    GLU   N      .   16934   1
      534    .   1   1   41    41    PHE   H      H   1    8.166     0.020   .   1   .   .   .   .   .   41    PHE   H      .   16934   1
      535    .   1   1   41    41    PHE   HA     H   1    5.305     0.020   .   1   .   .   .   .   .   41    PHE   HA     .   16934   1
      536    .   1   1   41    41    PHE   HB2    H   1    3.930     0.020   .   2   .   .   .   .   .   41    PHE   HB2    .   16934   1
      537    .   1   1   41    41    PHE   HB3    H   1    3.281     0.020   .   2   .   .   .   .   .   41    PHE   HB3    .   16934   1
      538    .   1   1   41    41    PHE   HD1    H   1    7.142     0.020   .   3   .   .   .   .   .   41    PHE   HD1    .   16934   1
      539    .   1   1   41    41    PHE   HD2    H   1    7.142     0.020   .   3   .   .   .   .   .   41    PHE   HD2    .   16934   1
      540    .   1   1   41    41    PHE   HE1    H   1    7.022     0.020   .   3   .   .   .   .   .   41    PHE   HE1    .   16934   1
      541    .   1   1   41    41    PHE   HE2    H   1    7.022     0.020   .   3   .   .   .   .   .   41    PHE   HE2    .   16934   1
      542    .   1   1   41    41    PHE   C      C   13   177.180   0.400   .   1   .   .   .   .   .   41    PHE   C      .   16934   1
      543    .   1   1   41    41    PHE   CA     C   13   56.673    0.400   .   1   .   .   .   .   .   41    PHE   CA     .   16934   1
      544    .   1   1   41    41    PHE   CB     C   13   40.427    0.400   .   1   .   .   .   .   .   41    PHE   CB     .   16934   1
      545    .   1   1   41    41    PHE   CD1    C   13   131.796   0.400   .   3   .   .   .   .   .   41    PHE   CD1    .   16934   1
      546    .   1   1   41    41    PHE   CD2    C   13   131.796   0.400   .   3   .   .   .   .   .   41    PHE   CD2    .   16934   1
      547    .   1   1   41    41    PHE   CE1    C   13   130.555   0.400   .   3   .   .   .   .   .   41    PHE   CE1    .   16934   1
      548    .   1   1   41    41    PHE   CE2    C   13   130.555   0.400   .   3   .   .   .   .   .   41    PHE   CE2    .   16934   1
      549    .   1   1   41    41    PHE   N      N   15   115.701   0.400   .   1   .   .   .   .   .   41    PHE   N      .   16934   1
      550    .   1   1   42    42    SER   H      H   1    7.913     0.020   .   1   .   .   .   .   .   42    SER   H      .   16934   1
      551    .   1   1   42    42    SER   HA     H   1    4.163     0.020   .   1   .   .   .   .   .   42    SER   HA     .   16934   1
      552    .   1   1   42    42    SER   HB2    H   1    4.071     0.020   .   2   .   .   .   .   .   42    SER   HB2    .   16934   1
      553    .   1   1   42    42    SER   HB3    H   1    4.028     0.020   .   2   .   .   .   .   .   42    SER   HB3    .   16934   1
      554    .   1   1   42    42    SER   C      C   13   177.472   0.400   .   1   .   .   .   .   .   42    SER   C      .   16934   1
      555    .   1   1   42    42    SER   CA     C   13   62.441    0.400   .   1   .   .   .   .   .   42    SER   CA     .   16934   1
      556    .   1   1   42    42    SER   CB     C   13   62.499    0.400   .   1   .   .   .   .   .   42    SER   CB     .   16934   1
      557    .   1   1   42    42    SER   N      N   15   117.667   0.400   .   1   .   .   .   .   .   42    SER   N      .   16934   1
      558    .   1   1   43    43    GLY   H      H   1    8.849     0.020   .   1   .   .   .   .   .   43    GLY   H      .   16934   1
      559    .   1   1   43    43    GLY   HA2    H   1    4.006     0.020   .   2   .   .   .   .   .   43    GLY   HA2    .   16934   1
      560    .   1   1   43    43    GLY   HA3    H   1    3.935     0.020   .   2   .   .   .   .   .   43    GLY   HA3    .   16934   1
      561    .   1   1   43    43    GLY   C      C   13   175.890   0.400   .   1   .   .   .   .   .   43    GLY   C      .   16934   1
      562    .   1   1   43    43    GLY   CA     C   13   46.697    0.400   .   1   .   .   .   .   .   43    GLY   CA     .   16934   1
      563    .   1   1   43    43    GLY   N      N   15   111.348   0.400   .   1   .   .   .   .   .   43    GLY   N      .   16934   1
      564    .   1   1   44    44    TRP   H      H   1    7.691     0.020   .   1   .   .   .   .   .   44    TRP   H      .   16934   1
      565    .   1   1   44    44    TRP   HA     H   1    4.663     0.020   .   1   .   .   .   .   .   44    TRP   HA     .   16934   1
      566    .   1   1   44    44    TRP   HB2    H   1    3.556     0.020   .   2   .   .   .   .   .   44    TRP   HB2    .   16934   1
      567    .   1   1   44    44    TRP   HB3    H   1    3.713     0.020   .   2   .   .   .   .   .   44    TRP   HB3    .   16934   1
      568    .   1   1   44    44    TRP   HD1    H   1    7.111     0.020   .   1   .   .   .   .   .   44    TRP   HD1    .   16934   1
      569    .   1   1   44    44    TRP   HE1    H   1    10.134    0.020   .   1   .   .   .   .   .   44    TRP   HE1    .   16934   1
      570    .   1   1   44    44    TRP   HE3    H   1    7.672     0.020   .   1   .   .   .   .   .   44    TRP   HE3    .   16934   1
      571    .   1   1   44    44    TRP   HH2    H   1    7.296     0.020   .   1   .   .   .   .   .   44    TRP   HH2    .   16934   1
      572    .   1   1   44    44    TRP   HZ2    H   1    7.760     0.020   .   1   .   .   .   .   .   44    TRP   HZ2    .   16934   1
      573    .   1   1   44    44    TRP   HZ3    H   1    7.106     0.020   .   1   .   .   .   .   .   44    TRP   HZ3    .   16934   1
      574    .   1   1   44    44    TRP   C      C   13   178.350   0.400   .   1   .   .   .   .   .   44    TRP   C      .   16934   1
      575    .   1   1   44    44    TRP   CA     C   13   59.756    0.400   .   1   .   .   .   .   .   44    TRP   CA     .   16934   1
      576    .   1   1   44    44    TRP   CB     C   13   30.550    0.400   .   1   .   .   .   .   .   44    TRP   CB     .   16934   1
      577    .   1   1   44    44    TRP   CD1    C   13   126.814   0.400   .   1   .   .   .   .   .   44    TRP   CD1    .   16934   1
      578    .   1   1   44    44    TRP   CE3    C   13   120.270   0.400   .   1   .   .   .   .   .   44    TRP   CE3    .   16934   1
      579    .   1   1   44    44    TRP   CH2    C   13   125.096   0.400   .   1   .   .   .   .   .   44    TRP   CH2    .   16934   1
      580    .   1   1   44    44    TRP   CZ2    C   13   115.233   0.400   .   1   .   .   .   .   .   44    TRP   CZ2    .   16934   1
      581    .   1   1   44    44    TRP   CZ3    C   13   122.155   0.400   .   1   .   .   .   .   .   44    TRP   CZ3    .   16934   1
      582    .   1   1   44    44    TRP   N      N   15   124.443   0.400   .   1   .   .   .   .   .   44    TRP   N      .   16934   1
      583    .   1   1   44    44    TRP   NE1    N   15   127.716   0.400   .   1   .   .   .   .   .   44    TRP   NE1    .   16934   1
      584    .   1   1   45    45    GLU   H      H   1    9.112     0.020   .   1   .   .   .   .   .   45    GLU   H      .   16934   1
      585    .   1   1   45    45    GLU   HA     H   1    3.877     0.020   .   1   .   .   .   .   .   45    GLU   HA     .   16934   1
      586    .   1   1   45    45    GLU   HB2    H   1    2.079     0.020   .   2   .   .   .   .   .   45    GLU   HB2    .   16934   1
      587    .   1   1   45    45    GLU   HB3    H   1    2.317     0.020   .   2   .   .   .   .   .   45    GLU   HB3    .   16934   1
      588    .   1   1   45    45    GLU   HG2    H   1    3.056     0.020   .   2   .   .   .   .   .   45    GLU   HG2    .   16934   1
      589    .   1   1   45    45    GLU   HG3    H   1    2.322     0.020   .   2   .   .   .   .   .   45    GLU   HG3    .   16934   1
      590    .   1   1   45    45    GLU   C      C   13   180.460   0.400   .   1   .   .   .   .   .   45    GLU   C      .   16934   1
      591    .   1   1   45    45    GLU   CA     C   13   60.235    0.400   .   1   .   .   .   .   .   45    GLU   CA     .   16934   1
      592    .   1   1   45    45    GLU   CB     C   13   30.050    0.400   .   1   .   .   .   .   .   45    GLU   CB     .   16934   1
      593    .   1   1   45    45    GLU   CG     C   13   36.643    0.400   .   1   .   .   .   .   .   45    GLU   CG     .   16934   1
      594    .   1   1   45    45    GLU   N      N   15   116.705   0.400   .   1   .   .   .   .   .   45    GLU   N      .   16934   1
      595    .   1   1   46    46    SER   H      H   1    8.180     0.020   .   1   .   .   .   .   .   46    SER   H      .   16934   1
      596    .   1   1   46    46    SER   HA     H   1    4.245     0.020   .   1   .   .   .   .   .   46    SER   HA     .   16934   1
      597    .   1   1   46    46    SER   HB2    H   1    4.075     0.020   .   2   .   .   .   .   .   46    SER   HB2    .   16934   1
      598    .   1   1   46    46    SER   HB3    H   1    4.027     0.020   .   2   .   .   .   .   .   46    SER   HB3    .   16934   1
      599    .   1   1   46    46    SER   C      C   13   176.699   0.400   .   1   .   .   .   .   .   46    SER   C      .   16934   1
      600    .   1   1   46    46    SER   CA     C   13   61.450    0.400   .   1   .   .   .   .   .   46    SER   CA     .   16934   1
      601    .   1   1   46    46    SER   CB     C   13   62.558    0.400   .   1   .   .   .   .   .   46    SER   CB     .   16934   1
      602    .   1   1   46    46    SER   N      N   15   115.321   0.400   .   1   .   .   .   .   .   46    SER   N      .   16934   1
      603    .   1   1   47    47    LYS   H      H   1    7.920     0.020   .   1   .   .   .   .   .   47    LYS   H      .   16934   1
      604    .   1   1   47    47    LYS   HA     H   1    4.162     0.020   .   1   .   .   .   .   .   47    LYS   HA     .   16934   1
      605    .   1   1   47    47    LYS   HB2    H   1    1.924     0.020   .   2   .   .   .   .   .   47    LYS   HB2    .   16934   1
      606    .   1   1   47    47    LYS   HB3    H   1    1.620     0.020   .   2   .   .   .   .   .   47    LYS   HB3    .   16934   1
      607    .   1   1   47    47    LYS   HD2    H   1    1.555     0.020   .   2   .   .   .   .   .   47    LYS   HD2    .   16934   1
      608    .   1   1   47    47    LYS   HD3    H   1    1.504     0.020   .   2   .   .   .   .   .   47    LYS   HD3    .   16934   1
      609    .   1   1   47    47    LYS   HE2    H   1    2.843     0.020   .   2   .   .   .   .   .   47    LYS   HE2    .   16934   1
      610    .   1   1   47    47    LYS   HE3    H   1    2.843     0.020   .   2   .   .   .   .   .   47    LYS   HE3    .   16934   1
      611    .   1   1   47    47    LYS   HG2    H   1    1.484     0.020   .   2   .   .   .   .   .   47    LYS   HG2    .   16934   1
      612    .   1   1   47    47    LYS   HG3    H   1    1.774     0.020   .   2   .   .   .   .   .   47    LYS   HG3    .   16934   1
      613    .   1   1   47    47    LYS   C      C   13   179.170   0.400   .   1   .   .   .   .   .   47    LYS   C      .   16934   1
      614    .   1   1   47    47    LYS   CA     C   13   59.916    0.400   .   1   .   .   .   .   .   47    LYS   CA     .   16934   1
      615    .   1   1   47    47    LYS   CB     C   13   32.890    0.400   .   1   .   .   .   .   .   47    LYS   CB     .   16934   1
      616    .   1   1   47    47    LYS   CD     C   13   29.714    0.400   .   1   .   .   .   .   .   47    LYS   CD     .   16934   1
      617    .   1   1   47    47    LYS   CE     C   13   41.993    0.400   .   1   .   .   .   .   .   47    LYS   CE     .   16934   1
      618    .   1   1   47    47    LYS   CG     C   13   25.977    0.400   .   1   .   .   .   .   .   47    LYS   CG     .   16934   1
      619    .   1   1   47    47    LYS   N      N   15   120.863   0.400   .   1   .   .   .   .   .   47    LYS   N      .   16934   1
      620    .   1   1   48    48    LEU   H      H   1    7.841     0.020   .   1   .   .   .   .   .   48    LEU   H      .   16934   1
      621    .   1   1   48    48    LEU   HA     H   1    4.106     0.020   .   1   .   .   .   .   .   48    LEU   HA     .   16934   1
      622    .   1   1   48    48    LEU   HB2    H   1    1.564     0.020   .   2   .   .   .   .   .   48    LEU   HB2    .   16934   1
      623    .   1   1   48    48    LEU   HB3    H   1    1.090     0.020   .   2   .   .   .   .   .   48    LEU   HB3    .   16934   1
      624    .   1   1   48    48    LEU   HD11   H   1    0.630     0.020   .   1   .   .   .   .   .   48    LEU   HD1    .   16934   1
      625    .   1   1   48    48    LEU   HD12   H   1    0.630     0.020   .   1   .   .   .   .   .   48    LEU   HD1    .   16934   1
      626    .   1   1   48    48    LEU   HD13   H   1    0.630     0.020   .   1   .   .   .   .   .   48    LEU   HD1    .   16934   1
      627    .   1   1   48    48    LEU   HD21   H   1    -0.063    0.020   .   1   .   .   .   .   .   48    LEU   HD2    .   16934   1
      628    .   1   1   48    48    LEU   HD22   H   1    -0.063    0.020   .   1   .   .   .   .   .   48    LEU   HD2    .   16934   1
      629    .   1   1   48    48    LEU   HD23   H   1    -0.063    0.020   .   1   .   .   .   .   .   48    LEU   HD2    .   16934   1
      630    .   1   1   48    48    LEU   HG     H   1    1.155     0.020   .   1   .   .   .   .   .   48    LEU   HG     .   16934   1
      631    .   1   1   48    48    LEU   C      C   13   180.690   0.400   .   1   .   .   .   .   .   48    LEU   C      .   16934   1
      632    .   1   1   48    48    LEU   CA     C   13   57.850    0.400   .   1   .   .   .   .   .   48    LEU   CA     .   16934   1
      633    .   1   1   48    48    LEU   CB     C   13   41.484    0.400   .   1   .   .   .   .   .   48    LEU   CB     .   16934   1
      634    .   1   1   48    48    LEU   CD1    C   13   23.308    0.400   .   1   .   .   .   .   .   48    LEU   CD1    .   16934   1
      635    .   1   1   48    48    LEU   CD2    C   13   24.810    0.400   .   1   .   .   .   .   .   48    LEU   CD2    .   16934   1
      636    .   1   1   48    48    LEU   CG     C   13   26.516    0.400   .   1   .   .   .   .   .   48    LEU   CG     .   16934   1
      637    .   1   1   48    48    LEU   N      N   15   120.271   0.400   .   1   .   .   .   .   .   48    LEU   N      .   16934   1
      638    .   1   1   49    49    GLY   H      H   1    8.563     0.020   .   1   .   .   .   .   .   49    GLY   H      .   16934   1
      639    .   1   1   49    49    GLY   HA2    H   1    4.041     0.020   .   2   .   .   .   .   .   49    GLY   HA2    .   16934   1
      640    .   1   1   49    49    GLY   HA3    H   1    3.712     0.020   .   2   .   .   .   .   .   49    GLY   HA3    .   16934   1
      641    .   1   1   49    49    GLY   C      C   13   174.660   0.400   .   1   .   .   .   .   .   49    GLY   C      .   16934   1
      642    .   1   1   49    49    GLY   CA     C   13   47.328    0.400   .   1   .   .   .   .   .   49    GLY   CA     .   16934   1
      643    .   1   1   49    49    GLY   N      N   15   107.418   0.400   .   1   .   .   .   .   .   49    GLY   N      .   16934   1
      644    .   1   1   50    50    ASN   H      H   1    7.967     0.020   .   1   .   .   .   .   .   50    ASN   H      .   16934   1
      645    .   1   1   50    50    ASN   HA     H   1    4.872     0.020   .   1   .   .   .   .   .   50    ASN   HA     .   16934   1
      646    .   1   1   50    50    ASN   HB2    H   1    3.025     0.020   .   2   .   .   .   .   .   50    ASN   HB2    .   16934   1
      647    .   1   1   50    50    ASN   HB3    H   1    2.874     0.020   .   2   .   .   .   .   .   50    ASN   HB3    .   16934   1
      648    .   1   1   50    50    ASN   HD21   H   1    7.125     0.020   .   2   .   .   .   .   .   50    ASN   HD21   .   16934   1
      649    .   1   1   50    50    ASN   HD22   H   1    7.633     0.020   .   2   .   .   .   .   .   50    ASN   HD22   .   16934   1
      650    .   1   1   50    50    ASN   C      C   13   176.120   0.400   .   1   .   .   .   .   .   50    ASN   C      .   16934   1
      651    .   1   1   50    50    ASN   CA     C   13   52.679    0.400   .   1   .   .   .   .   .   50    ASN   CA     .   16934   1
      652    .   1   1   50    50    ASN   CB     C   13   39.141    0.400   .   1   .   .   .   .   .   50    ASN   CB     .   16934   1
      653    .   1   1   50    50    ASN   N      N   15   115.748   0.400   .   1   .   .   .   .   .   50    ASN   N      .   16934   1
      654    .   1   1   50    50    ASN   ND2    N   15   113.912   0.400   .   1   .   .   .   .   .   50    ASN   ND2    .   16934   1
      655    .   1   1   51    51    GLY   H      H   1    7.979     0.020   .   1   .   .   .   .   .   51    GLY   H      .   16934   1
      656    .   1   1   51    51    GLY   HA2    H   1    3.945     0.020   .   2   .   .   .   .   .   51    GLY   HA2    .   16934   1
      657    .   1   1   51    51    GLY   HA3    H   1    4.105     0.020   .   2   .   .   .   .   .   51    GLY   HA3    .   16934   1
      658    .   1   1   51    51    GLY   C      C   13   174.600   0.400   .   1   .   .   .   .   .   51    GLY   C      .   16934   1
      659    .   1   1   51    51    GLY   CA     C   13   45.961    0.400   .   1   .   .   .   .   .   51    GLY   CA     .   16934   1
      660    .   1   1   51    51    GLY   N      N   15   108.288   0.400   .   1   .   .   .   .   .   51    GLY   N      .   16934   1
      661    .   1   1   52    52    GLU   H      H   1    8.417     0.020   .   1   .   .   .   .   .   52    GLU   H      .   16934   1
      662    .   1   1   52    52    GLU   HA     H   1    4.128     0.020   .   1   .   .   .   .   .   52    GLU   HA     .   16934   1
      663    .   1   1   52    52    GLU   HB2    H   1    2.161     0.020   .   2   .   .   .   .   .   52    GLU   HB2    .   16934   1
      664    .   1   1   52    52    GLU   HB3    H   1    1.962     0.020   .   2   .   .   .   .   .   52    GLU   HB3    .   16934   1
      665    .   1   1   52    52    GLU   HG2    H   1    2.306     0.020   .   2   .   .   .   .   .   52    GLU   HG2    .   16934   1
      666    .   1   1   52    52    GLU   HG3    H   1    2.199     0.020   .   2   .   .   .   .   .   52    GLU   HG3    .   16934   1
      667    .   1   1   52    52    GLU   C      C   13   176.240   0.400   .   1   .   .   .   .   .   52    GLU   C      .   16934   1
      668    .   1   1   52    52    GLU   CA     C   13   57.769    0.400   .   1   .   .   .   .   .   52    GLU   CA     .   16934   1
      669    .   1   1   52    52    GLU   CB     C   13   31.240    0.400   .   1   .   .   .   .   .   52    GLU   CB     .   16934   1
      670    .   1   1   52    52    GLU   CG     C   13   37.281    0.400   .   1   .   .   .   .   .   52    GLU   CG     .   16934   1
      671    .   1   1   52    52    GLU   N      N   15   118.483   0.400   .   1   .   .   .   .   .   52    GLU   N      .   16934   1
      672    .   1   1   53    53    ILE   H      H   1    7.029     0.020   .   1   .   .   .   .   .   53    ILE   H      .   16934   1
      673    .   1   1   53    53    ILE   HA     H   1    4.925     0.020   .   1   .   .   .   .   .   53    ILE   HA     .   16934   1
      674    .   1   1   53    53    ILE   HB     H   1    2.210     0.020   .   1   .   .   .   .   .   53    ILE   HB     .   16934   1
      675    .   1   1   53    53    ILE   HD11   H   1    0.667     0.020   .   1   .   .   .   .   .   53    ILE   HD1    .   16934   1
      676    .   1   1   53    53    ILE   HD12   H   1    0.667     0.020   .   1   .   .   .   .   .   53    ILE   HD1    .   16934   1
      677    .   1   1   53    53    ILE   HD13   H   1    0.667     0.020   .   1   .   .   .   .   .   53    ILE   HD1    .   16934   1
      678    .   1   1   53    53    ILE   HG12   H   1    1.251     0.020   .   2   .   .   .   .   .   53    ILE   HG12   .   16934   1
      679    .   1   1   53    53    ILE   HG13   H   1    0.463     0.020   .   2   .   .   .   .   .   53    ILE   HG13   .   16934   1
      680    .   1   1   53    53    ILE   HG21   H   1    0.845     0.020   .   1   .   .   .   .   .   53    ILE   HG2    .   16934   1
      681    .   1   1   53    53    ILE   HG22   H   1    0.845     0.020   .   1   .   .   .   .   .   53    ILE   HG2    .   16934   1
      682    .   1   1   53    53    ILE   HG23   H   1    0.845     0.020   .   1   .   .   .   .   .   53    ILE   HG2    .   16934   1
      683    .   1   1   53    53    ILE   C      C   13   174.830   0.400   .   1   .   .   .   .   .   53    ILE   C      .   16934   1
      684    .   1   1   53    53    ILE   CA     C   13   58.157    0.400   .   1   .   .   .   .   .   53    ILE   CA     .   16934   1
      685    .   1   1   53    53    ILE   CB     C   13   41.675    0.400   .   1   .   .   .   .   .   53    ILE   CB     .   16934   1
      686    .   1   1   53    53    ILE   CD1    C   13   14.233    0.400   .   1   .   .   .   .   .   53    ILE   CD1    .   16934   1
      687    .   1   1   53    53    ILE   CG1    C   13   23.230    0.400   .   1   .   .   .   .   .   53    ILE   CG1    .   16934   1
      688    .   1   1   53    53    ILE   CG2    C   13   17.495    0.400   .   1   .   .   .   .   .   53    ILE   CG2    .   16934   1
      689    .   1   1   53    53    ILE   N      N   15   108.171   0.400   .   1   .   .   .   .   .   53    ILE   N      .   16934   1
      690    .   1   1   54    54    THR   H      H   1    8.785     0.020   .   1   .   .   .   .   .   54    THR   H      .   16934   1
      691    .   1   1   54    54    THR   HA     H   1    4.581     0.020   .   1   .   .   .   .   .   54    THR   HA     .   16934   1
      692    .   1   1   54    54    THR   HB     H   1    5.049     0.020   .   1   .   .   .   .   .   54    THR   HB     .   16934   1
      693    .   1   1   54    54    THR   HG1    H   1    4.745     0.020   .   1   .   .   .   .   .   54    THR   HG1    .   16934   1
      694    .   1   1   54    54    THR   HG21   H   1    1.325     0.020   .   1   .   .   .   .   .   54    THR   HG2    .   16934   1
      695    .   1   1   54    54    THR   HG22   H   1    1.325     0.020   .   1   .   .   .   .   .   54    THR   HG2    .   16934   1
      696    .   1   1   54    54    THR   HG23   H   1    1.325     0.020   .   1   .   .   .   .   .   54    THR   HG2    .   16934   1
      697    .   1   1   54    54    THR   C      C   13   175.650   0.400   .   1   .   .   .   .   .   54    THR   C      .   16934   1
      698    .   1   1   54    54    THR   CA     C   13   59.863    0.400   .   1   .   .   .   .   .   54    THR   CA     .   16934   1
      699    .   1   1   54    54    THR   CB     C   13   71.348    0.400   .   1   .   .   .   .   .   54    THR   CB     .   16934   1
      700    .   1   1   54    54    THR   CG2    C   13   21.887    0.400   .   1   .   .   .   .   .   54    THR   CG2    .   16934   1
      701    .   1   1   54    54    THR   N      N   15   111.353   0.400   .   1   .   .   .   .   .   54    THR   N      .   16934   1
      702    .   1   1   55    55    VAL   H      H   1    8.837     0.020   .   1   .   .   .   .   .   55    VAL   H      .   16934   1
      703    .   1   1   55    55    VAL   HA     H   1    3.456     0.020   .   1   .   .   .   .   .   55    VAL   HA     .   16934   1
      704    .   1   1   55    55    VAL   HB     H   1    2.342     0.020   .   1   .   .   .   .   .   55    VAL   HB     .   16934   1
      705    .   1   1   55    55    VAL   HG11   H   1    0.712     0.020   .   1   .   .   .   .   .   55    VAL   HG1    .   16934   1
      706    .   1   1   55    55    VAL   HG12   H   1    0.712     0.020   .   1   .   .   .   .   .   55    VAL   HG1    .   16934   1
      707    .   1   1   55    55    VAL   HG13   H   1    0.712     0.020   .   1   .   .   .   .   .   55    VAL   HG1    .   16934   1
      708    .   1   1   55    55    VAL   HG21   H   1    1.074     0.020   .   1   .   .   .   .   .   55    VAL   HG2    .   16934   1
      709    .   1   1   55    55    VAL   HG22   H   1    1.074     0.020   .   1   .   .   .   .   .   55    VAL   HG2    .   16934   1
      710    .   1   1   55    55    VAL   HG23   H   1    1.074     0.020   .   1   .   .   .   .   .   55    VAL   HG2    .   16934   1
      711    .   1   1   55    55    VAL   C      C   13   177.290   0.400   .   1   .   .   .   .   .   55    VAL   C      .   16934   1
      712    .   1   1   55    55    VAL   CA     C   13   67.446    0.400   .   1   .   .   .   .   .   55    VAL   CA     .   16934   1
      713    .   1   1   55    55    VAL   CB     C   13   30.877    0.400   .   1   .   .   .   .   .   55    VAL   CB     .   16934   1
      714    .   1   1   55    55    VAL   CG1    C   13   21.570    0.400   .   1   .   .   .   .   .   55    VAL   CG1    .   16934   1
      715    .   1   1   55    55    VAL   CG2    C   13   24.428    0.400   .   1   .   .   .   .   .   55    VAL   CG2    .   16934   1
      716    .   1   1   55    55    VAL   N      N   15   121.478   0.400   .   1   .   .   .   .   .   55    VAL   N      .   16934   1
      717    .   1   1   56    56    LYS   H      H   1    8.116     0.020   .   1   .   .   .   .   .   56    LYS   H      .   16934   1
      718    .   1   1   56    56    LYS   HA     H   1    3.970     0.020   .   1   .   .   .   .   .   56    LYS   HA     .   16934   1
      719    .   1   1   56    56    LYS   HB2    H   1    1.803     0.020   .   2   .   .   .   .   .   56    LYS   HB2    .   16934   1
      720    .   1   1   56    56    LYS   HB3    H   1    2.403     0.020   .   2   .   .   .   .   .   56    LYS   HB3    .   16934   1
      721    .   1   1   56    56    LYS   HD2    H   1    1.677     0.020   .   2   .   .   .   .   .   56    LYS   HD2    .   16934   1
      722    .   1   1   56    56    LYS   HD3    H   1    1.550     0.020   .   2   .   .   .   .   .   56    LYS   HD3    .   16934   1
      723    .   1   1   56    56    LYS   HE2    H   1    2.872     0.020   .   2   .   .   .   .   .   56    LYS   HE2    .   16934   1
      724    .   1   1   56    56    LYS   HE3    H   1    2.707     0.020   .   2   .   .   .   .   .   56    LYS   HE3    .   16934   1
      725    .   1   1   56    56    LYS   HG2    H   1    1.343     0.020   .   2   .   .   .   .   .   56    LYS   HG2    .   16934   1
      726    .   1   1   56    56    LYS   HG3    H   1    1.073     0.020   .   2   .   .   .   .   .   56    LYS   HG3    .   16934   1
      727    .   1   1   56    56    LYS   C      C   13   178.110   0.400   .   1   .   .   .   .   .   56    LYS   C      .   16934   1
      728    .   1   1   56    56    LYS   CA     C   13   60.207    0.400   .   1   .   .   .   .   .   56    LYS   CA     .   16934   1
      729    .   1   1   56    56    LYS   CB     C   13   32.886    0.400   .   1   .   .   .   .   .   56    LYS   CB     .   16934   1
      730    .   1   1   56    56    LYS   CD     C   13   29.607    0.400   .   1   .   .   .   .   .   56    LYS   CD     .   16934   1
      731    .   1   1   56    56    LYS   CE     C   13   42.157    0.400   .   1   .   .   .   .   .   56    LYS   CE     .   16934   1
      732    .   1   1   56    56    LYS   CG     C   13   24.201    0.400   .   1   .   .   .   .   .   56    LYS   CG     .   16934   1
      733    .   1   1   56    56    LYS   N      N   15   121.103   0.400   .   1   .   .   .   .   .   56    LYS   N      .   16934   1
      734    .   1   1   57    57    GLU   H      H   1    7.776     0.020   .   1   .   .   .   .   .   57    GLU   H      .   16934   1
      735    .   1   1   57    57    GLU   HA     H   1    3.971     0.020   .   1   .   .   .   .   .   57    GLU   HA     .   16934   1
      736    .   1   1   57    57    GLU   HB2    H   1    2.069     0.020   .   2   .   .   .   .   .   57    GLU   HB2    .   16934   1
      737    .   1   1   57    57    GLU   HB3    H   1    2.453     0.020   .   2   .   .   .   .   .   57    GLU   HB3    .   16934   1
      738    .   1   1   57    57    GLU   HG2    H   1    2.452     0.020   .   2   .   .   .   .   .   57    GLU   HG2    .   16934   1
      739    .   1   1   57    57    GLU   HG3    H   1    2.326     0.020   .   2   .   .   .   .   .   57    GLU   HG3    .   16934   1
      740    .   1   1   57    57    GLU   C      C   13   179.640   0.400   .   1   .   .   .   .   .   57    GLU   C      .   16934   1
      741    .   1   1   57    57    GLU   CA     C   13   59.150    0.400   .   1   .   .   .   .   .   57    GLU   CA     .   16934   1
      742    .   1   1   57    57    GLU   CB     C   13   30.718    0.400   .   1   .   .   .   .   .   57    GLU   CB     .   16934   1
      743    .   1   1   57    57    GLU   CG     C   13   38.439    0.400   .   1   .   .   .   .   .   57    GLU   CG     .   16934   1
      744    .   1   1   57    57    GLU   N      N   15   117.578   0.400   .   1   .   .   .   .   .   57    GLU   N      .   16934   1
      745    .   1   1   58    58    PHE   H      H   1    8.584     0.020   .   1   .   .   .   .   .   58    PHE   H      .   16934   1
      746    .   1   1   58    58    PHE   HA     H   1    4.140     0.020   .   1   .   .   .   .   .   58    PHE   HA     .   16934   1
      747    .   1   1   58    58    PHE   HB2    H   1    2.916     0.020   .   2   .   .   .   .   .   58    PHE   HB2    .   16934   1
      748    .   1   1   58    58    PHE   HB3    H   1    3.536     0.020   .   2   .   .   .   .   .   58    PHE   HB3    .   16934   1
      749    .   1   1   58    58    PHE   HD1    H   1    6.789     0.020   .   3   .   .   .   .   .   58    PHE   HD1    .   16934   1
      750    .   1   1   58    58    PHE   HD2    H   1    6.789     0.020   .   3   .   .   .   .   .   58    PHE   HD2    .   16934   1
      751    .   1   1   58    58    PHE   HE1    H   1    6.900     0.020   .   3   .   .   .   .   .   58    PHE   HE1    .   16934   1
      752    .   1   1   58    58    PHE   HE2    H   1    6.900     0.020   .   3   .   .   .   .   .   58    PHE   HE2    .   16934   1
      753    .   1   1   58    58    PHE   C      C   13   176.470   0.400   .   1   .   .   .   .   .   58    PHE   C      .   16934   1
      754    .   1   1   58    58    PHE   CA     C   13   61.229    0.400   .   1   .   .   .   .   .   58    PHE   CA     .   16934   1
      755    .   1   1   58    58    PHE   CB     C   13   39.788    0.400   .   1   .   .   .   .   .   58    PHE   CB     .   16934   1
      756    .   1   1   58    58    PHE   CD1    C   13   131.861   0.400   .   3   .   .   .   .   .   58    PHE   CD1    .   16934   1
      757    .   1   1   58    58    PHE   CD2    C   13   131.861   0.400   .   3   .   .   .   .   .   58    PHE   CD2    .   16934   1
      758    .   1   1   58    58    PHE   CE1    C   13   130.698   0.400   .   3   .   .   .   .   .   58    PHE   CE1    .   16934   1
      759    .   1   1   58    58    PHE   CE2    C   13   130.698   0.400   .   3   .   .   .   .   .   58    PHE   CE2    .   16934   1
      760    .   1   1   58    58    PHE   N      N   15   122.748   0.400   .   1   .   .   .   .   .   58    PHE   N      .   16934   1
      761    .   1   1   59    59    ILE   H      H   1    8.922     0.020   .   1   .   .   .   .   .   59    ILE   H      .   16934   1
      762    .   1   1   59    59    ILE   HA     H   1    3.380     0.020   .   1   .   .   .   .   .   59    ILE   HA     .   16934   1
      763    .   1   1   59    59    ILE   HB     H   1    2.548     0.020   .   1   .   .   .   .   .   59    ILE   HB     .   16934   1
      764    .   1   1   59    59    ILE   HD11   H   1    0.708     0.020   .   1   .   .   .   .   .   59    ILE   HD1    .   16934   1
      765    .   1   1   59    59    ILE   HD12   H   1    0.708     0.020   .   1   .   .   .   .   .   59    ILE   HD1    .   16934   1
      766    .   1   1   59    59    ILE   HD13   H   1    0.708     0.020   .   1   .   .   .   .   .   59    ILE   HD1    .   16934   1
      767    .   1   1   59    59    ILE   HG12   H   1    2.056     0.020   .   2   .   .   .   .   .   59    ILE   HG12   .   16934   1
      768    .   1   1   59    59    ILE   HG13   H   1    1.434     0.020   .   2   .   .   .   .   .   59    ILE   HG13   .   16934   1
      769    .   1   1   59    59    ILE   HG21   H   1    1.001     0.020   .   1   .   .   .   .   .   59    ILE   HG2    .   16934   1
      770    .   1   1   59    59    ILE   HG22   H   1    1.001     0.020   .   1   .   .   .   .   .   59    ILE   HG2    .   16934   1
      771    .   1   1   59    59    ILE   HG23   H   1    1.001     0.020   .   1   .   .   .   .   .   59    ILE   HG2    .   16934   1
      772    .   1   1   59    59    ILE   C      C   13   177.760   0.400   .   1   .   .   .   .   .   59    ILE   C      .   16934   1
      773    .   1   1   59    59    ILE   CA     C   13   62.006    0.400   .   1   .   .   .   .   .   59    ILE   CA     .   16934   1
      774    .   1   1   59    59    ILE   CB     C   13   35.074    0.400   .   1   .   .   .   .   .   59    ILE   CB     .   16934   1
      775    .   1   1   59    59    ILE   CD1    C   13   10.283    0.400   .   1   .   .   .   .   .   59    ILE   CD1    .   16934   1
      776    .   1   1   59    59    ILE   CG1    C   13   26.601    0.400   .   1   .   .   .   .   .   59    ILE   CG1    .   16934   1
      777    .   1   1   59    59    ILE   CG2    C   13   17.961    0.400   .   1   .   .   .   .   .   59    ILE   CG2    .   16934   1
      778    .   1   1   59    59    ILE   N      N   15   119.888   0.400   .   1   .   .   .   .   .   59    ILE   N      .   16934   1
      779    .   1   1   60    60    GLU   H      H   1    8.378     0.020   .   1   .   .   .   .   .   60    GLU   H      .   16934   1
      780    .   1   1   60    60    GLU   HA     H   1    3.049     0.020   .   1   .   .   .   .   .   60    GLU   HA     .   16934   1
      781    .   1   1   60    60    GLU   HB2    H   1    1.706     0.020   .   2   .   .   .   .   .   60    GLU   HB2    .   16934   1
      782    .   1   1   60    60    GLU   HB3    H   1    1.907     0.020   .   2   .   .   .   .   .   60    GLU   HB3    .   16934   1
      783    .   1   1   60    60    GLU   HG2    H   1    1.625     0.020   .   2   .   .   .   .   .   60    GLU   HG2    .   16934   1
      784    .   1   1   60    60    GLU   HG3    H   1    1.534     0.020   .   2   .   .   .   .   .   60    GLU   HG3    .   16934   1
      785    .   1   1   60    60    GLU   C      C   13   176.710   0.400   .   1   .   .   .   .   .   60    GLU   C      .   16934   1
      786    .   1   1   60    60    GLU   CA     C   13   59.636    0.400   .   1   .   .   .   .   .   60    GLU   CA     .   16934   1
      787    .   1   1   60    60    GLU   CB     C   13   29.467    0.400   .   1   .   .   .   .   .   60    GLU   CB     .   16934   1
      788    .   1   1   60    60    GLU   CG     C   13   36.011    0.400   .   1   .   .   .   .   .   60    GLU   CG     .   16934   1
      789    .   1   1   60    60    GLU   N      N   15   120.258   0.400   .   1   .   .   .   .   .   60    GLU   N      .   16934   1
      790    .   1   1   61    61    GLY   H      H   1    7.653     0.020   .   1   .   .   .   .   .   61    GLY   H      .   16934   1
      791    .   1   1   61    61    GLY   HA2    H   1    3.099     0.020   .   2   .   .   .   .   .   61    GLY   HA2    .   16934   1
      792    .   1   1   61    61    GLY   HA3    H   1    2.477     0.020   .   2   .   .   .   .   .   61    GLY   HA3    .   16934   1
      793    .   1   1   61    61    GLY   C      C   13   177.010   0.400   .   1   .   .   .   .   .   61    GLY   C      .   16934   1
      794    .   1   1   61    61    GLY   CA     C   13   46.381    0.400   .   1   .   .   .   .   .   61    GLY   CA     .   16934   1
      795    .   1   1   61    61    GLY   N      N   15   102.958   0.400   .   1   .   .   .   .   .   61    GLY   N      .   16934   1
      796    .   1   1   62    62    LEU   H      H   1    7.793     0.020   .   1   .   .   .   .   .   62    LEU   H      .   16934   1
      797    .   1   1   62    62    LEU   HA     H   1    3.904     0.020   .   1   .   .   .   .   .   62    LEU   HA     .   16934   1
      798    .   1   1   62    62    LEU   HB2    H   1    1.166     0.020   .   2   .   .   .   .   .   62    LEU   HB2    .   16934   1
      799    .   1   1   62    62    LEU   HB3    H   1    1.925     0.020   .   2   .   .   .   .   .   62    LEU   HB3    .   16934   1
      800    .   1   1   62    62    LEU   HD11   H   1    0.404     0.020   .   1   .   .   .   .   .   62    LEU   HD1    .   16934   1
      801    .   1   1   62    62    LEU   HD12   H   1    0.404     0.020   .   1   .   .   .   .   .   62    LEU   HD1    .   16934   1
      802    .   1   1   62    62    LEU   HD13   H   1    0.404     0.020   .   1   .   .   .   .   .   62    LEU   HD1    .   16934   1
      803    .   1   1   62    62    LEU   HD21   H   1    0.100     0.020   .   1   .   .   .   .   .   62    LEU   HD2    .   16934   1
      804    .   1   1   62    62    LEU   HD22   H   1    0.100     0.020   .   1   .   .   .   .   .   62    LEU   HD2    .   16934   1
      805    .   1   1   62    62    LEU   HD23   H   1    0.100     0.020   .   1   .   .   .   .   .   62    LEU   HD2    .   16934   1
      806    .   1   1   62    62    LEU   HG     H   1    1.506     0.020   .   1   .   .   .   .   .   62    LEU   HG     .   16934   1
      807    .   1   1   62    62    LEU   C      C   13   181.280   0.400   .   1   .   .   .   .   .   62    LEU   C      .   16934   1
      808    .   1   1   62    62    LEU   CA     C   13   58.019    0.400   .   1   .   .   .   .   .   62    LEU   CA     .   16934   1
      809    .   1   1   62    62    LEU   CB     C   13   40.286    0.400   .   1   .   .   .   .   .   62    LEU   CB     .   16934   1
      810    .   1   1   62    62    LEU   CD1    C   13   24.534    0.400   .   1   .   .   .   .   .   62    LEU   CD1    .   16934   1
      811    .   1   1   62    62    LEU   CD2    C   13   21.589    0.400   .   1   .   .   .   .   .   62    LEU   CD2    .   16934   1
      812    .   1   1   62    62    LEU   CG     C   13   25.595    0.400   .   1   .   .   .   .   .   62    LEU   CG     .   16934   1
      813    .   1   1   62    62    LEU   N      N   15   119.688   0.400   .   1   .   .   .   .   .   62    LEU   N      .   16934   1
      814    .   1   1   63    63    GLY   H      H   1    7.899     0.020   .   1   .   .   .   .   .   63    GLY   H      .   16934   1
      815    .   1   1   63    63    GLY   HA2    H   1    3.263     0.020   .   2   .   .   .   .   .   63    GLY   HA2    .   16934   1
      816    .   1   1   63    63    GLY   HA3    H   1    3.019     0.020   .   2   .   .   .   .   .   63    GLY   HA3    .   16934   1
      817    .   1   1   63    63    GLY   C      C   13   171.900   0.400   .   1   .   .   .   .   .   63    GLY   C      .   16934   1
      818    .   1   1   63    63    GLY   CA     C   13   47.342    0.400   .   1   .   .   .   .   .   63    GLY   CA     .   16934   1
      819    .   1   1   63    63    GLY   N      N   15   107.770   0.400   .   1   .   .   .   .   .   63    GLY   N      .   16934   1
      820    .   1   1   64    64    TYR   H      H   1    7.252     0.020   .   1   .   .   .   .   .   64    TYR   H      .   16934   1
      821    .   1   1   64    64    TYR   HA     H   1    4.747     0.020   .   1   .   .   .   .   .   64    TYR   HA     .   16934   1
      822    .   1   1   64    64    TYR   HB2    H   1    3.339     0.020   .   2   .   .   .   .   .   64    TYR   HB2    .   16934   1
      823    .   1   1   64    64    TYR   HB3    H   1    2.958     0.020   .   2   .   .   .   .   .   64    TYR   HB3    .   16934   1
      824    .   1   1   64    64    TYR   HD1    H   1    6.810     0.020   .   3   .   .   .   .   .   64    TYR   HD1    .   16934   1
      825    .   1   1   64    64    TYR   HD2    H   1    6.810     0.020   .   3   .   .   .   .   .   64    TYR   HD2    .   16934   1
      826    .   1   1   64    64    TYR   HE1    H   1    6.783     0.020   .   3   .   .   .   .   .   64    TYR   HE1    .   16934   1
      827    .   1   1   64    64    TYR   HE2    H   1    6.783     0.020   .   3   .   .   .   .   .   64    TYR   HE2    .   16934   1
      828    .   1   1   64    64    TYR   C      C   13   176.820   0.400   .   1   .   .   .   .   .   64    TYR   C      .   16934   1
      829    .   1   1   64    64    TYR   CA     C   13   54.183    0.400   .   1   .   .   .   .   .   64    TYR   CA     .   16934   1
      830    .   1   1   64    64    TYR   CB     C   13   37.428    0.400   .   1   .   .   .   .   .   64    TYR   CB     .   16934   1
      831    .   1   1   64    64    TYR   CD1    C   13   130.236   0.400   .   3   .   .   .   .   .   64    TYR   CD1    .   16934   1
      832    .   1   1   64    64    TYR   CD2    C   13   130.236   0.400   .   3   .   .   .   .   .   64    TYR   CD2    .   16934   1
      833    .   1   1   64    64    TYR   CE1    C   13   120.103   0.400   .   3   .   .   .   .   .   64    TYR   CE1    .   16934   1
      834    .   1   1   64    64    TYR   CE2    C   13   120.103   0.400   .   3   .   .   .   .   .   64    TYR   CE2    .   16934   1
      835    .   1   1   64    64    TYR   N      N   15   114.326   0.400   .   1   .   .   .   .   .   64    TYR   N      .   16934   1
      836    .   1   1   65    65    SER   H      H   1    7.582     0.020   .   1   .   .   .   .   .   65    SER   H      .   16934   1
      837    .   1   1   65    65    SER   HA     H   1    4.377     0.020   .   1   .   .   .   .   .   65    SER   HA     .   16934   1
      838    .   1   1   65    65    SER   HB2    H   1    4.696     0.020   .   2   .   .   .   .   .   65    SER   HB2    .   16934   1
      839    .   1   1   65    65    SER   HB3    H   1    4.548     0.020   .   2   .   .   .   .   .   65    SER   HB3    .   16934   1
      840    .   1   1   65    65    SER   HG     H   1    6.608     0.020   .   1   .   .   .   .   .   65    SER   HG     .   16934   1
      841    .   1   1   65    65    SER   C      C   13   174.360   0.400   .   1   .   .   .   .   .   65    SER   C      .   16934   1
      842    .   1   1   65    65    SER   CA     C   13   59.152    0.400   .   1   .   .   .   .   .   65    SER   CA     .   16934   1
      843    .   1   1   65    65    SER   CB     C   13   65.859    0.400   .   1   .   .   .   .   .   65    SER   CB     .   16934   1
      844    .   1   1   65    65    SER   N      N   15   115.638   0.400   .   1   .   .   .   .   .   65    SER   N      .   16934   1
      845    .   1   1   66    66    ASN   H      H   1    9.736     0.020   .   1   .   .   .   .   .   66    ASN   H      .   16934   1
      846    .   1   1   66    66    ASN   HA     H   1    4.586     0.020   .   1   .   .   .   .   .   66    ASN   HA     .   16934   1
      847    .   1   1   66    66    ASN   HB2    H   1    2.842     0.020   .   2   .   .   .   .   .   66    ASN   HB2    .   16934   1
      848    .   1   1   66    66    ASN   HB3    H   1    3.033     0.020   .   2   .   .   .   .   .   66    ASN   HB3    .   16934   1
      849    .   1   1   66    66    ASN   HD21   H   1    7.022     0.020   .   2   .   .   .   .   .   66    ASN   HD21   .   16934   1
      850    .   1   1   66    66    ASN   HD22   H   1    7.892     0.020   .   2   .   .   .   .   .   66    ASN   HD22   .   16934   1
      851    .   1   1   66    66    ASN   C      C   13   178.617   0.400   .   1   .   .   .   .   .   66    ASN   C      .   16934   1
      852    .   1   1   66    66    ASN   CA     C   13   56.413    0.400   .   1   .   .   .   .   .   66    ASN   CA     .   16934   1
      853    .   1   1   66    66    ASN   CB     C   13   37.762    0.400   .   1   .   .   .   .   .   66    ASN   CB     .   16934   1
      854    .   1   1   66    66    ASN   N      N   15   122.298   0.400   .   1   .   .   .   .   .   66    ASN   N      .   16934   1
      855    .   1   1   66    66    ASN   ND2    N   15   113.375   0.400   .   1   .   .   .   .   .   66    ASN   ND2    .   16934   1
      856    .   1   1   67    67    LEU   H      H   1    8.810     0.020   .   1   .   .   .   .   .   67    LEU   H      .   16934   1
      857    .   1   1   67    67    LEU   HA     H   1    4.138     0.020   .   1   .   .   .   .   .   67    LEU   HA     .   16934   1
      858    .   1   1   67    67    LEU   HB2    H   1    1.551     0.020   .   2   .   .   .   .   .   67    LEU   HB2    .   16934   1
      859    .   1   1   67    67    LEU   HB3    H   1    1.810     0.020   .   2   .   .   .   .   .   67    LEU   HB3    .   16934   1
      860    .   1   1   67    67    LEU   HD11   H   1    0.783     0.020   .   1   .   .   .   .   .   67    LEU   HD1    .   16934   1
      861    .   1   1   67    67    LEU   HD12   H   1    0.783     0.020   .   1   .   .   .   .   .   67    LEU   HD1    .   16934   1
      862    .   1   1   67    67    LEU   HD13   H   1    0.783     0.020   .   1   .   .   .   .   .   67    LEU   HD1    .   16934   1
      863    .   1   1   67    67    LEU   HD21   H   1    0.115     0.020   .   1   .   .   .   .   .   67    LEU   HD2    .   16934   1
      864    .   1   1   67    67    LEU   HD22   H   1    0.115     0.020   .   1   .   .   .   .   .   67    LEU   HD2    .   16934   1
      865    .   1   1   67    67    LEU   HD23   H   1    0.115     0.020   .   1   .   .   .   .   .   67    LEU   HD2    .   16934   1
      866    .   1   1   67    67    LEU   HG     H   1    1.430     0.020   .   1   .   .   .   .   .   67    LEU   HG     .   16934   1
      867    .   1   1   67    67    LEU   C      C   13   178.000   0.400   .   1   .   .   .   .   .   67    LEU   C      .   16934   1
      868    .   1   1   67    67    LEU   CA     C   13   58.478    0.400   .   1   .   .   .   .   .   67    LEU   CA     .   16934   1
      869    .   1   1   67    67    LEU   CB     C   13   41.284    0.400   .   1   .   .   .   .   .   67    LEU   CB     .   16934   1
      870    .   1   1   67    67    LEU   CD1    C   13   23.538    0.400   .   1   .   .   .   .   .   67    LEU   CD1    .   16934   1
      871    .   1   1   67    67    LEU   CD2    C   13   24.941    0.400   .   1   .   .   .   .   .   67    LEU   CD2    .   16934   1
      872    .   1   1   67    67    LEU   CG     C   13   26.918    0.400   .   1   .   .   .   .   .   67    LEU   CG     .   16934   1
      873    .   1   1   67    67    LEU   N      N   15   121.312   0.400   .   1   .   .   .   .   .   67    LEU   N      .   16934   1
      874    .   1   1   68    68    TYR   H      H   1    8.460     0.020   .   1   .   .   .   .   .   68    TYR   H      .   16934   1
      875    .   1   1   68    68    TYR   HA     H   1    4.056     0.020   .   1   .   .   .   .   .   68    TYR   HA     .   16934   1
      876    .   1   1   68    68    TYR   HB2    H   1    3.394     0.020   .   2   .   .   .   .   .   68    TYR   HB2    .   16934   1
      877    .   1   1   68    68    TYR   HB3    H   1    3.515     0.020   .   2   .   .   .   .   .   68    TYR   HB3    .   16934   1
      878    .   1   1   68    68    TYR   HD1    H   1    6.680     0.020   .   3   .   .   .   .   .   68    TYR   HD1    .   16934   1
      879    .   1   1   68    68    TYR   HD2    H   1    6.680     0.020   .   3   .   .   .   .   .   68    TYR   HD2    .   16934   1
      880    .   1   1   68    68    TYR   HE1    H   1    6.554     0.020   .   3   .   .   .   .   .   68    TYR   HE1    .   16934   1
      881    .   1   1   68    68    TYR   HE2    H   1    6.554     0.020   .   3   .   .   .   .   .   68    TYR   HE2    .   16934   1
      882    .   1   1   68    68    TYR   C      C   13   177.838   0.400   .   1   .   .   .   .   .   68    TYR   C      .   16934   1
      883    .   1   1   68    68    TYR   CA     C   13   64.142    0.400   .   1   .   .   .   .   .   68    TYR   CA     .   16934   1
      884    .   1   1   68    68    TYR   CB     C   13   38.650    0.400   .   1   .   .   .   .   .   68    TYR   CB     .   16934   1
      885    .   1   1   68    68    TYR   N      N   15   119.368   0.400   .   1   .   .   .   .   .   68    TYR   N      .   16934   1
      886    .   1   1   69    69    LEU   H      H   1    8.051     0.020   .   1   .   .   .   .   .   69    LEU   H      .   16934   1
      887    .   1   1   69    69    LEU   HA     H   1    4.326     0.020   .   1   .   .   .   .   .   69    LEU   HA     .   16934   1
      888    .   1   1   69    69    LEU   HB2    H   1    2.099     0.020   .   2   .   .   .   .   .   69    LEU   HB2    .   16934   1
      889    .   1   1   69    69    LEU   HB3    H   1    2.099     0.020   .   2   .   .   .   .   .   69    LEU   HB3    .   16934   1
      890    .   1   1   69    69    LEU   HD11   H   1    1.105     0.020   .   1   .   .   .   .   .   69    LEU   HD1    .   16934   1
      891    .   1   1   69    69    LEU   HD12   H   1    1.105     0.020   .   1   .   .   .   .   .   69    LEU   HD1    .   16934   1
      892    .   1   1   69    69    LEU   HD13   H   1    1.105     0.020   .   1   .   .   .   .   .   69    LEU   HD1    .   16934   1
      893    .   1   1   69    69    LEU   HD21   H   1    1.067     0.020   .   1   .   .   .   .   .   69    LEU   HD2    .   16934   1
      894    .   1   1   69    69    LEU   HD22   H   1    1.067     0.020   .   1   .   .   .   .   .   69    LEU   HD2    .   16934   1
      895    .   1   1   69    69    LEU   HD23   H   1    1.067     0.020   .   1   .   .   .   .   .   69    LEU   HD2    .   16934   1
      896    .   1   1   69    69    LEU   HG     H   1    2.076     0.020   .   1   .   .   .   .   .   69    LEU   HG     .   16934   1
      897    .   1   1   69    69    LEU   C      C   13   179.640   0.400   .   1   .   .   .   .   .   69    LEU   C      .   16934   1
      898    .   1   1   69    69    LEU   CA     C   13   58.467    0.400   .   1   .   .   .   .   .   69    LEU   CA     .   16934   1
      899    .   1   1   69    69    LEU   CB     C   13   41.769    0.400   .   1   .   .   .   .   .   69    LEU   CB     .   16934   1
      900    .   1   1   69    69    LEU   CD1    C   13   25.345    0.400   .   1   .   .   .   .   .   69    LEU   CD1    .   16934   1
      901    .   1   1   69    69    LEU   CD2    C   13   25.309    0.400   .   1   .   .   .   .   .   69    LEU   CD2    .   16934   1
      902    .   1   1   69    69    LEU   CG     C   13   28.306    0.400   .   1   .   .   .   .   .   69    LEU   CG     .   16934   1
      903    .   1   1   69    69    LEU   N      N   15   119.276   0.400   .   1   .   .   .   .   .   69    LEU   N      .   16934   1
      904    .   1   1   70    70    LYS   H      H   1    8.546     0.020   .   1   .   .   .   .   .   70    LYS   H      .   16934   1
      905    .   1   1   70    70    LYS   HA     H   1    4.089     0.020   .   1   .   .   .   .   .   70    LYS   HA     .   16934   1
      906    .   1   1   70    70    LYS   HB2    H   1    2.009     0.020   .   2   .   .   .   .   .   70    LYS   HB2    .   16934   1
      907    .   1   1   70    70    LYS   HB3    H   1    1.923     0.020   .   2   .   .   .   .   .   70    LYS   HB3    .   16934   1
      908    .   1   1   70    70    LYS   HD2    H   1    1.674     0.020   .   2   .   .   .   .   .   70    LYS   HD2    .   16934   1
      909    .   1   1   70    70    LYS   HD3    H   1    1.674     0.020   .   2   .   .   .   .   .   70    LYS   HD3    .   16934   1
      910    .   1   1   70    70    LYS   HE2    H   1    2.964     0.020   .   2   .   .   .   .   .   70    LYS   HE2    .   16934   1
      911    .   1   1   70    70    LYS   HE3    H   1    2.964     0.020   .   2   .   .   .   .   .   70    LYS   HE3    .   16934   1
      912    .   1   1   70    70    LYS   HG2    H   1    1.524     0.020   .   2   .   .   .   .   .   70    LYS   HG2    .   16934   1
      913    .   1   1   70    70    LYS   HG3    H   1    1.469     0.020   .   2   .   .   .   .   .   70    LYS   HG3    .   16934   1
      914    .   1   1   70    70    LYS   C      C   13   177.838   0.400   .   1   .   .   .   .   .   70    LYS   C      .   16934   1
      915    .   1   1   70    70    LYS   CA     C   13   59.182    0.400   .   1   .   .   .   .   .   70    LYS   CA     .   16934   1
      916    .   1   1   70    70    LYS   CB     C   13   32.884    0.400   .   1   .   .   .   .   .   70    LYS   CB     .   16934   1
      917    .   1   1   70    70    LYS   CD     C   13   29.447    0.400   .   1   .   .   .   .   .   70    LYS   CD     .   16934   1
      918    .   1   1   70    70    LYS   CE     C   13   41.961    0.400   .   1   .   .   .   .   .   70    LYS   CE     .   16934   1
      919    .   1   1   70    70    LYS   CG     C   13   24.610    0.400   .   1   .   .   .   .   .   70    LYS   CG     .   16934   1
      920    .   1   1   70    70    LYS   N      N   15   118.690   0.400   .   1   .   .   .   .   .   70    LYS   N      .   16934   1
      921    .   1   1   71    71    GLU   H      H   1    7.847     0.020   .   1   .   .   .   .   .   71    GLU   H      .   16934   1
      922    .   1   1   71    71    GLU   HA     H   1    4.030     0.020   .   1   .   .   .   .   .   71    GLU   HA     .   16934   1
      923    .   1   1   71    71    GLU   HB2    H   1    1.116     0.020   .   2   .   .   .   .   .   71    GLU   HB2    .   16934   1
      924    .   1   1   71    71    GLU   HB3    H   1    1.539     0.020   .   2   .   .   .   .   .   71    GLU   HB3    .   16934   1
      925    .   1   1   71    71    GLU   HG2    H   1    1.873     0.020   .   2   .   .   .   .   .   71    GLU   HG2    .   16934   1
      926    .   1   1   71    71    GLU   HG3    H   1    2.223     0.020   .   2   .   .   .   .   .   71    GLU   HG3    .   16934   1
      927    .   1   1   71    71    GLU   C      C   13   178.110   0.400   .   1   .   .   .   .   .   71    GLU   C      .   16934   1
      928    .   1   1   71    71    GLU   CA     C   13   58.019    0.400   .   1   .   .   .   .   .   71    GLU   CA     .   16934   1
      929    .   1   1   71    71    GLU   CB     C   13   31.621    0.400   .   1   .   .   .   .   .   71    GLU   CB     .   16934   1
      930    .   1   1   71    71    GLU   CG     C   13   36.694    0.400   .   1   .   .   .   .   .   71    GLU   CG     .   16934   1
      931    .   1   1   71    71    GLU   N      N   15   114.118   0.400   .   1   .   .   .   .   .   71    GLU   N      .   16934   1
      932    .   1   1   72    72    PHE   H      H   1    8.641     0.020   .   1   .   .   .   .   .   72    PHE   H      .   16934   1
      933    .   1   1   72    72    PHE   HA     H   1    5.119     0.020   .   1   .   .   .   .   .   72    PHE   HA     .   16934   1
      934    .   1   1   72    72    PHE   HB2    H   1    3.418     0.020   .   2   .   .   .   .   .   72    PHE   HB2    .   16934   1
      935    .   1   1   72    72    PHE   HB3    H   1    1.648     0.020   .   2   .   .   .   .   .   72    PHE   HB3    .   16934   1
      936    .   1   1   72    72    PHE   HD1    H   1    6.120     0.020   .   3   .   .   .   .   .   72    PHE   HD1    .   16934   1
      937    .   1   1   72    72    PHE   HD2    H   1    6.120     0.020   .   3   .   .   .   .   .   72    PHE   HD2    .   16934   1
      938    .   1   1   72    72    PHE   HE1    H   1    7.496     0.020   .   3   .   .   .   .   .   72    PHE   HE1    .   16934   1
      939    .   1   1   72    72    PHE   HE2    H   1    7.496     0.020   .   3   .   .   .   .   .   72    PHE   HE2    .   16934   1
      940    .   1   1   72    72    PHE   HZ     H   1    7.228     0.020   .   1   .   .   .   .   .   72    PHE   HZ     .   16934   1
      941    .   1   1   72    72    PHE   C      C   13   174.250   0.400   .   1   .   .   .   .   .   72    PHE   C      .   16934   1
      942    .   1   1   72    72    PHE   CA     C   13   57.788    0.400   .   1   .   .   .   .   .   72    PHE   CA     .   16934   1
      943    .   1   1   72    72    PHE   CB     C   13   38.967    0.400   .   1   .   .   .   .   .   72    PHE   CB     .   16934   1
      944    .   1   1   72    72    PHE   CD1    C   13   133.002   0.400   .   3   .   .   .   .   .   72    PHE   CD1    .   16934   1
      945    .   1   1   72    72    PHE   CD2    C   13   133.002   0.400   .   3   .   .   .   .   .   72    PHE   CD2    .   16934   1
      946    .   1   1   72    72    PHE   CE1    C   13   131.820   0.400   .   3   .   .   .   .   .   72    PHE   CE1    .   16934   1
      947    .   1   1   72    72    PHE   CE2    C   13   131.820   0.400   .   3   .   .   .   .   .   72    PHE   CE2    .   16934   1
      948    .   1   1   72    72    PHE   CZ     C   13   129.908   0.400   .   1   .   .   .   .   .   72    PHE   CZ     .   16934   1
      949    .   1   1   72    72    PHE   N      N   15   112.328   0.400   .   1   .   .   .   .   .   72    PHE   N      .   16934   1
      950    .   1   1   73    73    TYR   H      H   1    7.532     0.020   .   1   .   .   .   .   .   73    TYR   H      .   16934   1
      951    .   1   1   73    73    TYR   HA     H   1    5.488     0.020   .   1   .   .   .   .   .   73    TYR   HA     .   16934   1
      952    .   1   1   73    73    TYR   HB2    H   1    3.136     0.020   .   2   .   .   .   .   .   73    TYR   HB2    .   16934   1
      953    .   1   1   73    73    TYR   HB3    H   1    3.844     0.020   .   2   .   .   .   .   .   73    TYR   HB3    .   16934   1
      954    .   1   1   73    73    TYR   HD1    H   1    7.358     0.020   .   3   .   .   .   .   .   73    TYR   HD1    .   16934   1
      955    .   1   1   73    73    TYR   HD2    H   1    7.358     0.020   .   3   .   .   .   .   .   73    TYR   HD2    .   16934   1
      956    .   1   1   73    73    TYR   HE1    H   1    6.980     0.020   .   3   .   .   .   .   .   73    TYR   HE1    .   16934   1
      957    .   1   1   73    73    TYR   HE2    H   1    6.980     0.020   .   3   .   .   .   .   .   73    TYR   HE2    .   16934   1
      958    .   1   1   73    73    TYR   C      C   13   173.890   0.400   .   1   .   .   .   .   .   73    TYR   C      .   16934   1
      959    .   1   1   73    73    TYR   CA     C   13   58.754    0.400   .   1   .   .   .   .   .   73    TYR   CA     .   16934   1
      960    .   1   1   73    73    TYR   CB     C   13   40.414    0.400   .   1   .   .   .   .   .   73    TYR   CB     .   16934   1
      961    .   1   1   73    73    TYR   CD1    C   13   133.198   0.400   .   3   .   .   .   .   .   73    TYR   CD1    .   16934   1
      962    .   1   1   73    73    TYR   CD2    C   13   133.198   0.400   .   3   .   .   .   .   .   73    TYR   CD2    .   16934   1
      963    .   1   1   73    73    TYR   CE1    C   13   118.306   0.400   .   3   .   .   .   .   .   73    TYR   CE1    .   16934   1
      964    .   1   1   73    73    TYR   CE2    C   13   118.306   0.400   .   3   .   .   .   .   .   73    TYR   CE2    .   16934   1
      965    .   1   1   73    73    TYR   N      N   15   117.698   0.400   .   1   .   .   .   .   .   73    TYR   N      .   16934   1
      966    .   1   1   74    74    THR   H      H   1    8.724     0.020   .   1   .   .   .   .   .   74    THR   H      .   16934   1
      967    .   1   1   74    74    THR   HA     H   1    4.767     0.020   .   1   .   .   .   .   .   74    THR   HA     .   16934   1
      968    .   1   1   74    74    THR   HB     H   1    4.239     0.020   .   1   .   .   .   .   .   74    THR   HB     .   16934   1
      969    .   1   1   74    74    THR   HG1    H   1    3.527     0.020   .   1   .   .   .   .   .   74    THR   HG1    .   16934   1
      970    .   1   1   74    74    THR   HG21   H   1    1.198     0.020   .   1   .   .   .   .   .   74    THR   HG2    .   16934   1
      971    .   1   1   74    74    THR   HG22   H   1    1.198     0.020   .   1   .   .   .   .   .   74    THR   HG2    .   16934   1
      972    .   1   1   74    74    THR   HG23   H   1    1.198     0.020   .   1   .   .   .   .   .   74    THR   HG2    .   16934   1
      973    .   1   1   74    74    THR   C      C   13   173.810   0.400   .   1   .   .   .   .   .   74    THR   C      .   16934   1
      974    .   1   1   74    74    THR   CA     C   13   58.449    0.400   .   1   .   .   .   .   .   74    THR   CA     .   16934   1
      975    .   1   1   74    74    THR   CB     C   13   67.594    0.400   .   1   .   .   .   .   .   74    THR   CB     .   16934   1
      976    .   1   1   74    74    THR   CG2    C   13   22.362    0.400   .   1   .   .   .   .   .   74    THR   CG2    .   16934   1
      977    .   1   1   74    74    THR   N      N   15   116.998   0.400   .   1   .   .   .   .   .   74    THR   N      .   16934   1
      978    .   1   1   75    75    PRO   HA     H   1    4.232     0.020   .   1   .   .   .   .   .   75    PRO   HA     .   16934   1
      979    .   1   1   75    75    PRO   HB2    H   1    0.212     0.020   .   2   .   .   .   .   .   75    PRO   HB2    .   16934   1
      980    .   1   1   75    75    PRO   HB3    H   1    1.863     0.020   .   2   .   .   .   .   .   75    PRO   HB3    .   16934   1
      981    .   1   1   75    75    PRO   HD2    H   1    3.854     0.020   .   2   .   .   .   .   .   75    PRO   HD2    .   16934   1
      982    .   1   1   75    75    PRO   HD3    H   1    2.696     0.020   .   2   .   .   .   .   .   75    PRO   HD3    .   16934   1
      983    .   1   1   75    75    PRO   HG2    H   1    1.539     0.020   .   2   .   .   .   .   .   75    PRO   HG2    .   16934   1
      984    .   1   1   75    75    PRO   HG3    H   1    1.378     0.020   .   2   .   .   .   .   .   75    PRO   HG3    .   16934   1
      985    .   1   1   75    75    PRO   C      C   13   176.892   0.400   .   1   .   .   .   .   .   75    PRO   C      .   16934   1
      986    .   1   1   75    75    PRO   CA     C   13   64.426    0.400   .   1   .   .   .   .   .   75    PRO   CA     .   16934   1
      987    .   1   1   75    75    PRO   CB     C   13   31.310    0.400   .   1   .   .   .   .   .   75    PRO   CB     .   16934   1
      988    .   1   1   75    75    PRO   CD     C   13   50.678    0.400   .   1   .   .   .   .   .   75    PRO   CD     .   16934   1
      989    .   1   1   75    75    PRO   CG     C   13   27.551    0.400   .   1   .   .   .   .   .   75    PRO   CG     .   16934   1
      990    .   1   1   76    76    TYR   H      H   1    7.299     0.020   .   1   .   .   .   .   .   76    TYR   H      .   16934   1
      991    .   1   1   76    76    TYR   HA     H   1    5.149     0.020   .   1   .   .   .   .   .   76    TYR   HA     .   16934   1
      992    .   1   1   76    76    TYR   HB2    H   1    2.476     0.020   .   2   .   .   .   .   .   76    TYR   HB2    .   16934   1
      993    .   1   1   76    76    TYR   HB3    H   1    3.146     0.020   .   2   .   .   .   .   .   76    TYR   HB3    .   16934   1
      994    .   1   1   76    76    TYR   HD1    H   1    6.889     0.020   .   3   .   .   .   .   .   76    TYR   HD1    .   16934   1
      995    .   1   1   76    76    TYR   HD2    H   1    6.889     0.020   .   3   .   .   .   .   .   76    TYR   HD2    .   16934   1
      996    .   1   1   76    76    TYR   HE1    H   1    7.093     0.020   .   3   .   .   .   .   .   76    TYR   HE1    .   16934   1
      997    .   1   1   76    76    TYR   HE2    H   1    7.093     0.020   .   3   .   .   .   .   .   76    TYR   HE2    .   16934   1
      998    .   1   1   76    76    TYR   C      C   13   172.491   0.400   .   1   .   .   .   .   .   76    TYR   C      .   16934   1
      999    .   1   1   76    76    TYR   CA     C   13   55.978    0.400   .   1   .   .   .   .   .   76    TYR   CA     .   16934   1
      1000   .   1   1   76    76    TYR   CB     C   13   41.805    0.400   .   1   .   .   .   .   .   76    TYR   CB     .   16934   1
      1001   .   1   1   76    76    TYR   CD1    C   13   132.431   0.400   .   3   .   .   .   .   .   76    TYR   CD1    .   16934   1
      1002   .   1   1   76    76    TYR   CD2    C   13   132.431   0.400   .   3   .   .   .   .   .   76    TYR   CD2    .   16934   1
      1003   .   1   1   76    76    TYR   CE1    C   13   118.663   0.400   .   3   .   .   .   .   .   76    TYR   CE1    .   16934   1
      1004   .   1   1   76    76    TYR   CE2    C   13   118.663   0.400   .   3   .   .   .   .   .   76    TYR   CE2    .   16934   1
      1005   .   1   1   76    76    TYR   N      N   15   114.216   0.400   .   1   .   .   .   .   .   76    TYR   N      .   16934   1
      1006   .   1   1   77    77    PRO   HA     H   1    4.735     0.020   .   1   .   .   .   .   .   77    PRO   HA     .   16934   1
      1007   .   1   1   77    77    PRO   HB2    H   1    2.494     0.020   .   2   .   .   .   .   .   77    PRO   HB2    .   16934   1
      1008   .   1   1   77    77    PRO   HB3    H   1    2.210     0.020   .   2   .   .   .   .   .   77    PRO   HB3    .   16934   1
      1009   .   1   1   77    77    PRO   HD2    H   1    4.083     0.020   .   2   .   .   .   .   .   77    PRO   HD2    .   16934   1
      1010   .   1   1   77    77    PRO   HD3    H   1    3.811     0.020   .   2   .   .   .   .   .   77    PRO   HD3    .   16934   1
      1011   .   1   1   77    77    PRO   HG2    H   1    2.252     0.020   .   2   .   .   .   .   .   77    PRO   HG2    .   16934   1
      1012   .   1   1   77    77    PRO   HG3    H   1    2.052     0.020   .   2   .   .   .   .   .   77    PRO   HG3    .   16934   1
      1013   .   1   1   77    77    PRO   C      C   13   177.968   0.400   .   1   .   .   .   .   .   77    PRO   C      .   16934   1
      1014   .   1   1   77    77    PRO   CA     C   13   61.594    0.400   .   1   .   .   .   .   .   77    PRO   CA     .   16934   1
      1015   .   1   1   77    77    PRO   CB     C   13   32.262    0.400   .   1   .   .   .   .   .   77    PRO   CB     .   16934   1
      1016   .   1   1   77    77    PRO   CD     C   13   50.488    0.400   .   1   .   .   .   .   .   77    PRO   CD     .   16934   1
      1017   .   1   1   77    77    PRO   CG     C   13   27.516    0.400   .   1   .   .   .   .   .   77    PRO   CG     .   16934   1
      1018   .   1   1   78    78    ASN   H      H   1    9.017     0.020   .   1   .   .   .   .   .   78    ASN   H      .   16934   1
      1019   .   1   1   78    78    ASN   HA     H   1    4.188     0.020   .   1   .   .   .   .   .   78    ASN   HA     .   16934   1
      1020   .   1   1   78    78    ASN   HB2    H   1    2.991     0.020   .   2   .   .   .   .   .   78    ASN   HB2    .   16934   1
      1021   .   1   1   78    78    ASN   HB3    H   1    2.854     0.020   .   2   .   .   .   .   .   78    ASN   HB3    .   16934   1
      1022   .   1   1   78    78    ASN   HD21   H   1    6.943     0.020   .   2   .   .   .   .   .   78    ASN   HD21   .   16934   1
      1023   .   1   1   78    78    ASN   HD22   H   1    7.874     0.020   .   2   .   .   .   .   .   78    ASN   HD22   .   16934   1
      1024   .   1   1   78    78    ASN   C      C   13   177.060   0.400   .   1   .   .   .   .   .   78    ASN   C      .   16934   1
      1025   .   1   1   78    78    ASN   CA     C   13   56.752    0.400   .   1   .   .   .   .   .   78    ASN   CA     .   16934   1
      1026   .   1   1   78    78    ASN   CB     C   13   37.284    0.400   .   1   .   .   .   .   .   78    ASN   CB     .   16934   1
      1027   .   1   1   78    78    ASN   N      N   15   120.988   0.400   .   1   .   .   .   .   .   78    ASN   N      .   16934   1
      1028   .   1   1   78    78    ASN   ND2    N   15   108.566   0.400   .   1   .   .   .   .   .   78    ASN   ND2    .   16934   1
      1029   .   1   1   79    79    THR   H      H   1    8.608     0.020   .   1   .   .   .   .   .   79    THR   H      .   16934   1
      1030   .   1   1   79    79    THR   HA     H   1    3.753     0.020   .   1   .   .   .   .   .   79    THR   HA     .   16934   1
      1031   .   1   1   79    79    THR   HB     H   1    4.151     0.020   .   1   .   .   .   .   .   79    THR   HB     .   16934   1
      1032   .   1   1   79    79    THR   HG21   H   1    1.281     0.020   .   1   .   .   .   .   .   79    THR   HG2    .   16934   1
      1033   .   1   1   79    79    THR   HG22   H   1    1.281     0.020   .   1   .   .   .   .   .   79    THR   HG2    .   16934   1
      1034   .   1   1   79    79    THR   HG23   H   1    1.281     0.020   .   1   .   .   .   .   .   79    THR   HG2    .   16934   1
      1035   .   1   1   79    79    THR   C      C   13   175.650   0.400   .   1   .   .   .   .   .   79    THR   C      .   16934   1
      1036   .   1   1   79    79    THR   CA     C   13   67.114    0.400   .   1   .   .   .   .   .   79    THR   CA     .   16934   1
      1037   .   1   1   79    79    THR   CB     C   13   67.917    0.400   .   1   .   .   .   .   .   79    THR   CB     .   16934   1
      1038   .   1   1   79    79    THR   CG2    C   13   22.332    0.400   .   1   .   .   .   .   .   79    THR   CG2    .   16934   1
      1039   .   1   1   79    79    THR   N      N   15   111.248   0.400   .   1   .   .   .   .   .   79    THR   N      .   16934   1
      1040   .   1   1   80    80    LYS   H      H   1    6.900     0.020   .   1   .   .   .   .   .   80    LYS   H      .   16934   1
      1041   .   1   1   80    80    LYS   HA     H   1    4.324     0.020   .   1   .   .   .   .   .   80    LYS   HA     .   16934   1
      1042   .   1   1   80    80    LYS   HB2    H   1    1.858     0.020   .   2   .   .   .   .   .   80    LYS   HB2    .   16934   1
      1043   .   1   1   80    80    LYS   HB3    H   1    1.966     0.020   .   2   .   .   .   .   .   80    LYS   HB3    .   16934   1
      1044   .   1   1   80    80    LYS   HD2    H   1    1.582     0.020   .   2   .   .   .   .   .   80    LYS   HD2    .   16934   1
      1045   .   1   1   80    80    LYS   HD3    H   1    1.655     0.020   .   2   .   .   .   .   .   80    LYS   HD3    .   16934   1
      1046   .   1   1   80    80    LYS   HE2    H   1    2.692     0.020   .   2   .   .   .   .   .   80    LYS   HE2    .   16934   1
      1047   .   1   1   80    80    LYS   HE3    H   1    2.692     0.020   .   2   .   .   .   .   .   80    LYS   HE3    .   16934   1
      1048   .   1   1   80    80    LYS   HG2    H   1    1.287     0.020   .   2   .   .   .   .   .   80    LYS   HG2    .   16934   1
      1049   .   1   1   80    80    LYS   HG3    H   1    1.287     0.020   .   2   .   .   .   .   .   80    LYS   HG3    .   16934   1
      1050   .   1   1   80    80    LYS   C      C   13   177.880   0.400   .   1   .   .   .   .   .   80    LYS   C      .   16934   1
      1051   .   1   1   80    80    LYS   CA     C   13   57.374    0.400   .   1   .   .   .   .   .   80    LYS   CA     .   16934   1
      1052   .   1   1   80    80    LYS   CB     C   13   32.249    0.400   .   1   .   .   .   .   .   80    LYS   CB     .   16934   1
      1053   .   1   1   80    80    LYS   CD     C   13   28.172    0.400   .   1   .   .   .   .   .   80    LYS   CD     .   16934   1
      1054   .   1   1   80    80    LYS   CE     C   13   41.685    0.400   .   1   .   .   .   .   .   80    LYS   CE     .   16934   1
      1055   .   1   1   80    80    LYS   CG     C   13   24.703    0.400   .   1   .   .   .   .   .   80    LYS   CG     .   16934   1
      1056   .   1   1   80    80    LYS   N      N   15   120.999   0.400   .   1   .   .   .   .   .   80    LYS   N      .   16934   1
      1057   .   1   1   81    81    VAL   H      H   1    8.138     0.020   .   1   .   .   .   .   .   81    VAL   H      .   16934   1
      1058   .   1   1   81    81    VAL   HA     H   1    3.598     0.020   .   1   .   .   .   .   .   81    VAL   HA     .   16934   1
      1059   .   1   1   81    81    VAL   HB     H   1    2.510     0.020   .   1   .   .   .   .   .   81    VAL   HB     .   16934   1
      1060   .   1   1   81    81    VAL   HG11   H   1    1.327     0.020   .   1   .   .   .   .   .   81    VAL   HG1    .   16934   1
      1061   .   1   1   81    81    VAL   HG12   H   1    1.327     0.020   .   1   .   .   .   .   .   81    VAL   HG1    .   16934   1
      1062   .   1   1   81    81    VAL   HG13   H   1    1.327     0.020   .   1   .   .   .   .   .   81    VAL   HG1    .   16934   1
      1063   .   1   1   81    81    VAL   HG21   H   1    1.468     0.020   .   1   .   .   .   .   .   81    VAL   HG2    .   16934   1
      1064   .   1   1   81    81    VAL   HG22   H   1    1.468     0.020   .   1   .   .   .   .   .   81    VAL   HG2    .   16934   1
      1065   .   1   1   81    81    VAL   HG23   H   1    1.468     0.020   .   1   .   .   .   .   .   81    VAL   HG2    .   16934   1
      1066   .   1   1   81    81    VAL   C      C   13   179.940   0.400   .   1   .   .   .   .   .   81    VAL   C      .   16934   1
      1067   .   1   1   81    81    VAL   CA     C   13   67.426    0.400   .   1   .   .   .   .   .   81    VAL   CA     .   16934   1
      1068   .   1   1   81    81    VAL   CB     C   13   31.807    0.400   .   1   .   .   .   .   .   81    VAL   CB     .   16934   1
      1069   .   1   1   81    81    VAL   CG1    C   13   22.185    0.400   .   1   .   .   .   .   .   81    VAL   CG1    .   16934   1
      1070   .   1   1   81    81    VAL   CG2    C   13   24.694    0.400   .   1   .   .   .   .   .   81    VAL   CG2    .   16934   1
      1071   .   1   1   81    81    VAL   N      N   15   120.209   0.400   .   1   .   .   .   .   .   81    VAL   N      .   16934   1
      1072   .   1   1   82    82    ILE   H      H   1    8.206     0.020   .   1   .   .   .   .   .   82    ILE   H      .   16934   1
      1073   .   1   1   82    82    ILE   HA     H   1    3.998     0.020   .   1   .   .   .   .   .   82    ILE   HA     .   16934   1
      1074   .   1   1   82    82    ILE   HB     H   1    2.028     0.020   .   1   .   .   .   .   .   82    ILE   HB     .   16934   1
      1075   .   1   1   82    82    ILE   HD11   H   1    0.759     0.020   .   1   .   .   .   .   .   82    ILE   HD1    .   16934   1
      1076   .   1   1   82    82    ILE   HD12   H   1    0.759     0.020   .   1   .   .   .   .   .   82    ILE   HD1    .   16934   1
      1077   .   1   1   82    82    ILE   HD13   H   1    0.759     0.020   .   1   .   .   .   .   .   82    ILE   HD1    .   16934   1
      1078   .   1   1   82    82    ILE   HG12   H   1    0.354     0.020   .   2   .   .   .   .   .   82    ILE   HG12   .   16934   1
      1079   .   1   1   82    82    ILE   HG13   H   1    1.500     0.020   .   2   .   .   .   .   .   82    ILE   HG13   .   16934   1
      1080   .   1   1   82    82    ILE   HG21   H   1    1.104     0.020   .   1   .   .   .   .   .   82    ILE   HG2    .   16934   1
      1081   .   1   1   82    82    ILE   HG22   H   1    1.104     0.020   .   1   .   .   .   .   .   82    ILE   HG2    .   16934   1
      1082   .   1   1   82    82    ILE   HG23   H   1    1.104     0.020   .   1   .   .   .   .   .   82    ILE   HG2    .   16934   1
      1083   .   1   1   82    82    ILE   C      C   13   177.158   0.400   .   1   .   .   .   .   .   82    ILE   C      .   16934   1
      1084   .   1   1   82    82    ILE   CA     C   13   64.418    0.400   .   1   .   .   .   .   .   82    ILE   CA     .   16934   1
      1085   .   1   1   82    82    ILE   CB     C   13   37.910    0.400   .   1   .   .   .   .   .   82    ILE   CB     .   16934   1
      1086   .   1   1   82    82    ILE   CD1    C   13   14.038    0.400   .   1   .   .   .   .   .   82    ILE   CD1    .   16934   1
      1087   .   1   1   82    82    ILE   CG1    C   13   29.320    0.400   .   1   .   .   .   .   .   82    ILE   CG1    .   16934   1
      1088   .   1   1   82    82    ILE   CG2    C   13   18.120    0.400   .   1   .   .   .   .   .   82    ILE   CG2    .   16934   1
      1089   .   1   1   82    82    ILE   N      N   15   120.094   0.400   .   1   .   .   .   .   .   82    ILE   N      .   16934   1
      1090   .   1   1   83    83    GLU   H      H   1    8.014     0.020   .   1   .   .   .   .   .   83    GLU   H      .   16934   1
      1091   .   1   1   83    83    GLU   HA     H   1    3.957     0.020   .   1   .   .   .   .   .   83    GLU   HA     .   16934   1
      1092   .   1   1   83    83    GLU   HB2    H   1    2.057     0.020   .   2   .   .   .   .   .   83    GLU   HB2    .   16934   1
      1093   .   1   1   83    83    GLU   HB3    H   1    2.269     0.020   .   2   .   .   .   .   .   83    GLU   HB3    .   16934   1
      1094   .   1   1   83    83    GLU   HG2    H   1    2.535     0.020   .   2   .   .   .   .   .   83    GLU   HG2    .   16934   1
      1095   .   1   1   83    83    GLU   HG3    H   1    2.127     0.020   .   2   .   .   .   .   .   83    GLU   HG3    .   16934   1
      1096   .   1   1   83    83    GLU   C      C   13   179.400   0.400   .   1   .   .   .   .   .   83    GLU   C      .   16934   1
      1097   .   1   1   83    83    GLU   CA     C   13   59.269    0.400   .   1   .   .   .   .   .   83    GLU   CA     .   16934   1
      1098   .   1   1   83    83    GLU   CB     C   13   29.895    0.400   .   1   .   .   .   .   .   83    GLU   CB     .   16934   1
      1099   .   1   1   83    83    GLU   CG     C   13   36.342    0.400   .   1   .   .   .   .   .   83    GLU   CG     .   16934   1
      1100   .   1   1   83    83    GLU   N      N   15   120.152   0.400   .   1   .   .   .   .   .   83    GLU   N      .   16934   1
      1101   .   1   1   84    84    LEU   H      H   1    8.697     0.020   .   1   .   .   .   .   .   84    LEU   H      .   16934   1
      1102   .   1   1   84    84    LEU   HA     H   1    3.664     0.020   .   1   .   .   .   .   .   84    LEU   HA     .   16934   1
      1103   .   1   1   84    84    LEU   HB2    H   1    2.103     0.020   .   2   .   .   .   .   .   84    LEU   HB2    .   16934   1
      1104   .   1   1   84    84    LEU   HB3    H   1    0.836     0.020   .   2   .   .   .   .   .   84    LEU   HB3    .   16934   1
      1105   .   1   1   84    84    LEU   HD11   H   1    0.631     0.020   .   1   .   .   .   .   .   84    LEU   HD1    .   16934   1
      1106   .   1   1   84    84    LEU   HD12   H   1    0.631     0.020   .   1   .   .   .   .   .   84    LEU   HD1    .   16934   1
      1107   .   1   1   84    84    LEU   HD13   H   1    0.631     0.020   .   1   .   .   .   .   .   84    LEU   HD1    .   16934   1
      1108   .   1   1   84    84    LEU   HD21   H   1    0.780     0.020   .   1   .   .   .   .   .   84    LEU   HD2    .   16934   1
      1109   .   1   1   84    84    LEU   HD22   H   1    0.780     0.020   .   1   .   .   .   .   .   84    LEU   HD2    .   16934   1
      1110   .   1   1   84    84    LEU   HD23   H   1    0.780     0.020   .   1   .   .   .   .   .   84    LEU   HD2    .   16934   1
      1111   .   1   1   84    84    LEU   HG     H   1    1.659     0.020   .   1   .   .   .   .   .   84    LEU   HG     .   16934   1
      1112   .   1   1   84    84    LEU   C      C   13   178.410   0.400   .   1   .   .   .   .   .   84    LEU   C      .   16934   1
      1113   .   1   1   84    84    LEU   CA     C   13   57.194    0.400   .   1   .   .   .   .   .   84    LEU   CA     .   16934   1
      1114   .   1   1   84    84    LEU   CB     C   13   42.439    0.400   .   1   .   .   .   .   .   84    LEU   CB     .   16934   1
      1115   .   1   1   84    84    LEU   CD1    C   13   26.485    0.400   .   1   .   .   .   .   .   84    LEU   CD1    .   16934   1
      1116   .   1   1   84    84    LEU   CD2    C   13   22.971    0.400   .   1   .   .   .   .   .   84    LEU   CD2    .   16934   1
      1117   .   1   1   84    84    LEU   CG     C   13   26.912    0.400   .   1   .   .   .   .   .   84    LEU   CG     .   16934   1
      1118   .   1   1   84    84    LEU   N      N   15   119.092   0.400   .   1   .   .   .   .   .   84    LEU   N      .   16934   1
      1119   .   1   1   85    85    GLY   H      H   1    8.644     0.020   .   1   .   .   .   .   .   85    GLY   H      .   16934   1
      1120   .   1   1   85    85    GLY   HA2    H   1    4.061     0.020   .   2   .   .   .   .   .   85    GLY   HA2    .   16934   1
      1121   .   1   1   85    85    GLY   HA3    H   1    3.948     0.020   .   2   .   .   .   .   .   85    GLY   HA3    .   16934   1
      1122   .   1   1   85    85    GLY   C      C   13   175.650   0.400   .   1   .   .   .   .   .   85    GLY   C      .   16934   1
      1123   .   1   1   85    85    GLY   CA     C   13   46.840    0.400   .   1   .   .   .   .   .   85    GLY   CA     .   16934   1
      1124   .   1   1   85    85    GLY   N      N   15   107.964   0.400   .   1   .   .   .   .   .   85    GLY   N      .   16934   1
      1125   .   1   1   86    86    THR   H      H   1    9.245     0.020   .   1   .   .   .   .   .   86    THR   H      .   16934   1
      1126   .   1   1   86    86    THR   HA     H   1    4.137     0.020   .   1   .   .   .   .   .   86    THR   HA     .   16934   1
      1127   .   1   1   86    86    THR   HB     H   1    3.882     0.020   .   1   .   .   .   .   .   86    THR   HB     .   16934   1
      1128   .   1   1   86    86    THR   HG1    H   1    4.788     0.020   .   1   .   .   .   .   .   86    THR   HG1    .   16934   1
      1129   .   1   1   86    86    THR   HG21   H   1    1.216     0.020   .   1   .   .   .   .   .   86    THR   HG2    .   16934   1
      1130   .   1   1   86    86    THR   HG22   H   1    1.216     0.020   .   1   .   .   .   .   .   86    THR   HG2    .   16934   1
      1131   .   1   1   86    86    THR   HG23   H   1    1.216     0.020   .   1   .   .   .   .   .   86    THR   HG2    .   16934   1
      1132   .   1   1   86    86    THR   C      C   13   178.460   0.400   .   1   .   .   .   .   .   86    THR   C      .   16934   1
      1133   .   1   1   86    86    THR   CA     C   13   66.799    0.400   .   1   .   .   .   .   .   86    THR   CA     .   16934   1
      1134   .   1   1   86    86    THR   CB     C   13   67.240    0.400   .   1   .   .   .   .   .   86    THR   CB     .   16934   1
      1135   .   1   1   86    86    THR   CG2    C   13   20.605    0.400   .   1   .   .   .   .   .   86    THR   CG2    .   16934   1
      1136   .   1   1   86    86    THR   N      N   15   115.250   0.400   .   1   .   .   .   .   .   86    THR   N      .   16934   1
      1137   .   1   1   87    87    LYS   H      H   1    7.722     0.020   .   1   .   .   .   .   .   87    LYS   H      .   16934   1
      1138   .   1   1   87    87    LYS   HA     H   1    3.599     0.020   .   1   .   .   .   .   .   87    LYS   HA     .   16934   1
      1139   .   1   1   87    87    LYS   HB2    H   1    1.594     0.020   .   2   .   .   .   .   .   87    LYS   HB2    .   16934   1
      1140   .   1   1   87    87    LYS   HB3    H   1    1.819     0.020   .   2   .   .   .   .   .   87    LYS   HB3    .   16934   1
      1141   .   1   1   87    87    LYS   HD2    H   1    1.599     0.020   .   2   .   .   .   .   .   87    LYS   HD2    .   16934   1
      1142   .   1   1   87    87    LYS   HD3    H   1    1.304     0.020   .   2   .   .   .   .   .   87    LYS   HD3    .   16934   1
      1143   .   1   1   87    87    LYS   HE2    H   1    2.836     0.020   .   2   .   .   .   .   .   87    LYS   HE2    .   16934   1
      1144   .   1   1   87    87    LYS   HE3    H   1    2.836     0.020   .   2   .   .   .   .   .   87    LYS   HE3    .   16934   1
      1145   .   1   1   87    87    LYS   HG2    H   1    1.381     0.020   .   2   .   .   .   .   .   87    LYS   HG2    .   16934   1
      1146   .   1   1   87    87    LYS   HG3    H   1    0.971     0.020   .   2   .   .   .   .   .   87    LYS   HG3    .   16934   1
      1147   .   1   1   87    87    LYS   C      C   13   179.290   0.400   .   1   .   .   .   .   .   87    LYS   C      .   16934   1
      1148   .   1   1   87    87    LYS   CA     C   13   60.434    0.400   .   1   .   .   .   .   .   87    LYS   CA     .   16934   1
      1149   .   1   1   87    87    LYS   CB     C   13   32.707    0.400   .   1   .   .   .   .   .   87    LYS   CB     .   16934   1
      1150   .   1   1   87    87    LYS   CD     C   13   30.373    0.400   .   1   .   .   .   .   .   87    LYS   CD     .   16934   1
      1151   .   1   1   87    87    LYS   CE     C   13   41.988    0.400   .   1   .   .   .   .   .   87    LYS   CE     .   16934   1
      1152   .   1   1   87    87    LYS   CG     C   13   24.727    0.400   .   1   .   .   .   .   .   87    LYS   CG     .   16934   1
      1153   .   1   1   87    87    LYS   N      N   15   125.436   0.400   .   1   .   .   .   .   .   87    LYS   N      .   16934   1
      1154   .   1   1   88    88    HIS   H      H   1    8.116     0.020   .   1   .   .   .   .   .   88    HIS   H      .   16934   1
      1155   .   1   1   88    88    HIS   HA     H   1    4.243     0.020   .   1   .   .   .   .   .   88    HIS   HA     .   16934   1
      1156   .   1   1   88    88    HIS   HB2    H   1    2.289     0.020   .   2   .   .   .   .   .   88    HIS   HB2    .   16934   1
      1157   .   1   1   88    88    HIS   HB3    H   1    2.889     0.020   .   2   .   .   .   .   .   88    HIS   HB3    .   16934   1
      1158   .   1   1   88    88    HIS   HD2    H   1    7.245     0.020   .   1   .   .   .   .   .   88    HIS   HD2    .   16934   1
      1159   .   1   1   88    88    HIS   C      C   13   174.480   0.400   .   1   .   .   .   .   .   88    HIS   C      .   16934   1
      1160   .   1   1   88    88    HIS   CA     C   13   56.762    0.400   .   1   .   .   .   .   .   88    HIS   CA     .   16934   1
      1161   .   1   1   88    88    HIS   CB     C   13   29.966    0.400   .   1   .   .   .   .   .   88    HIS   CB     .   16934   1
      1162   .   1   1   88    88    HIS   CD2    C   13   118.765   0.400   .   1   .   .   .   .   .   88    HIS   CD2    .   16934   1
      1163   .   1   1   88    88    HIS   N      N   15   114.950   0.400   .   1   .   .   .   .   .   88    HIS   N      .   16934   1
      1164   .   1   1   89    89    PHE   H      H   1    8.337     0.020   .   1   .   .   .   .   .   89    PHE   H      .   16934   1
      1165   .   1   1   89    89    PHE   HA     H   1    4.081     0.020   .   1   .   .   .   .   .   89    PHE   HA     .   16934   1
      1166   .   1   1   89    89    PHE   HB2    H   1    2.738     0.020   .   2   .   .   .   .   .   89    PHE   HB2    .   16934   1
      1167   .   1   1   89    89    PHE   HB3    H   1    2.816     0.020   .   2   .   .   .   .   .   89    PHE   HB3    .   16934   1
      1168   .   1   1   89    89    PHE   HD1    H   1    7.218     0.020   .   3   .   .   .   .   .   89    PHE   HD1    .   16934   1
      1169   .   1   1   89    89    PHE   HD2    H   1    7.218     0.020   .   3   .   .   .   .   .   89    PHE   HD2    .   16934   1
      1170   .   1   1   89    89    PHE   HE1    H   1    6.928     0.020   .   3   .   .   .   .   .   89    PHE   HE1    .   16934   1
      1171   .   1   1   89    89    PHE   HE2    H   1    6.928     0.020   .   3   .   .   .   .   .   89    PHE   HE2    .   16934   1
      1172   .   1   1   89    89    PHE   HZ     H   1    6.045     0.020   .   1   .   .   .   .   .   89    PHE   HZ     .   16934   1
      1173   .   1   1   89    89    PHE   C      C   13   173.660   0.400   .   1   .   .   .   .   .   89    PHE   C      .   16934   1
      1174   .   1   1   89    89    PHE   CA     C   13   60.832    0.400   .   1   .   .   .   .   .   89    PHE   CA     .   16934   1
      1175   .   1   1   89    89    PHE   CB     C   13   39.771    0.400   .   1   .   .   .   .   .   89    PHE   CB     .   16934   1
      1176   .   1   1   89    89    PHE   CD1    C   13   131.655   0.400   .   3   .   .   .   .   .   89    PHE   CD1    .   16934   1
      1177   .   1   1   89    89    PHE   CD2    C   13   131.655   0.400   .   3   .   .   .   .   .   89    PHE   CD2    .   16934   1
      1178   .   1   1   89    89    PHE   CE1    C   13   130.632   0.400   .   3   .   .   .   .   .   89    PHE   CE1    .   16934   1
      1179   .   1   1   89    89    PHE   CE2    C   13   130.632   0.400   .   3   .   .   .   .   .   89    PHE   CE2    .   16934   1
      1180   .   1   1   89    89    PHE   CZ     C   13   128.993   0.400   .   1   .   .   .   .   .   89    PHE   CZ     .   16934   1
      1181   .   1   1   89    89    PHE   N      N   15   111.136   0.400   .   1   .   .   .   .   .   89    PHE   N      .   16934   1
      1182   .   1   1   90    90    LEU   H      H   1    7.636     0.020   .   1   .   .   .   .   .   90    LEU   H      .   16934   1
      1183   .   1   1   90    90    LEU   HA     H   1    5.083     0.020   .   1   .   .   .   .   .   90    LEU   HA     .   16934   1
      1184   .   1   1   90    90    LEU   HB2    H   1    1.987     0.020   .   2   .   .   .   .   .   90    LEU   HB2    .   16934   1
      1185   .   1   1   90    90    LEU   HB3    H   1    1.434     0.020   .   2   .   .   .   .   .   90    LEU   HB3    .   16934   1
      1186   .   1   1   90    90    LEU   HD11   H   1    0.920     0.020   .   1   .   .   .   .   .   90    LEU   HD1    .   16934   1
      1187   .   1   1   90    90    LEU   HD12   H   1    0.920     0.020   .   1   .   .   .   .   .   90    LEU   HD1    .   16934   1
      1188   .   1   1   90    90    LEU   HD13   H   1    0.920     0.020   .   1   .   .   .   .   .   90    LEU   HD1    .   16934   1
      1189   .   1   1   90    90    LEU   HD21   H   1    1.005     0.020   .   1   .   .   .   .   .   90    LEU   HD2    .   16934   1
      1190   .   1   1   90    90    LEU   HD22   H   1    1.005     0.020   .   1   .   .   .   .   .   90    LEU   HD2    .   16934   1
      1191   .   1   1   90    90    LEU   HD23   H   1    1.005     0.020   .   1   .   .   .   .   .   90    LEU   HD2    .   16934   1
      1192   .   1   1   90    90    LEU   HG     H   1    1.551     0.020   .   1   .   .   .   .   .   90    LEU   HG     .   16934   1
      1193   .   1   1   90    90    LEU   C      C   13   177.459   0.400   .   1   .   .   .   .   .   90    LEU   C      .   16934   1
      1194   .   1   1   90    90    LEU   CA     C   13   53.298    0.400   .   1   .   .   .   .   .   90    LEU   CA     .   16934   1
      1195   .   1   1   90    90    LEU   CB     C   13   44.821    0.400   .   1   .   .   .   .   .   90    LEU   CB     .   16934   1
      1196   .   1   1   90    90    LEU   CD1    C   13   25.975    0.400   .   1   .   .   .   .   .   90    LEU   CD1    .   16934   1
      1197   .   1   1   90    90    LEU   CD2    C   13   22.678    0.400   .   1   .   .   .   .   .   90    LEU   CD2    .   16934   1
      1198   .   1   1   90    90    LEU   CG     C   13   26.921    0.400   .   1   .   .   .   .   .   90    LEU   CG     .   16934   1
      1199   .   1   1   90    90    LEU   N      N   15   109.155   0.400   .   1   .   .   .   .   .   90    LEU   N      .   16934   1
      1200   .   1   1   91    91    GLY   H      H   1    7.182     0.020   .   1   .   .   .   .   .   91    GLY   H      .   16934   1
      1201   .   1   1   91    91    GLY   HA2    H   1    4.466     0.020   .   2   .   .   .   .   .   91    GLY   HA2    .   16934   1
      1202   .   1   1   91    91    GLY   HA3    H   1    3.816     0.020   .   2   .   .   .   .   .   91    GLY   HA3    .   16934   1
      1203   .   1   1   91    91    GLY   C      C   13   174.130   0.400   .   1   .   .   .   .   .   91    GLY   C      .   16934   1
      1204   .   1   1   91    91    GLY   CA     C   13   46.734    0.400   .   1   .   .   .   .   .   91    GLY   CA     .   16934   1
      1205   .   1   1   91    91    GLY   N      N   15   107.372   0.400   .   1   .   .   .   .   .   91    GLY   N      .   16934   1
      1206   .   1   1   92    92    ARG   H      H   1    7.492     0.020   .   1   .   .   .   .   .   92    ARG   H      .   16934   1
      1207   .   1   1   92    92    ARG   HA     H   1    4.954     0.020   .   1   .   .   .   .   .   92    ARG   HA     .   16934   1
      1208   .   1   1   92    92    ARG   HB2    H   1    1.904     0.020   .   2   .   .   .   .   .   92    ARG   HB2    .   16934   1
      1209   .   1   1   92    92    ARG   HB3    H   1    1.654     0.020   .   2   .   .   .   .   .   92    ARG   HB3    .   16934   1
      1210   .   1   1   92    92    ARG   HD2    H   1    2.833     0.020   .   2   .   .   .   .   .   92    ARG   HD2    .   16934   1
      1211   .   1   1   92    92    ARG   HD3    H   1    3.034     0.020   .   2   .   .   .   .   .   92    ARG   HD3    .   16934   1
      1212   .   1   1   92    92    ARG   HE     H   1    9.598     0.020   .   1   .   .   .   .   .   92    ARG   HE     .   16934   1
      1213   .   1   1   92    92    ARG   HG2    H   1    1.186     0.020   .   2   .   .   .   .   .   92    ARG   HG2    .   16934   1
      1214   .   1   1   92    92    ARG   HG3    H   1    1.186     0.020   .   2   .   .   .   .   .   92    ARG   HG3    .   16934   1
      1215   .   1   1   92    92    ARG   C      C   13   173.620   0.400   .   1   .   .   .   .   .   92    ARG   C      .   16934   1
      1216   .   1   1   92    92    ARG   CA     C   13   54.582    0.400   .   1   .   .   .   .   .   92    ARG   CA     .   16934   1
      1217   .   1   1   92    92    ARG   CB     C   13   32.242    0.400   .   1   .   .   .   .   .   92    ARG   CB     .   16934   1
      1218   .   1   1   92    92    ARG   CD     C   13   43.243    0.400   .   1   .   .   .   .   .   92    ARG   CD     .   16934   1
      1219   .   1   1   92    92    ARG   CG     C   13   25.853    0.400   .   1   .   .   .   .   .   92    ARG   CG     .   16934   1
      1220   .   1   1   92    92    ARG   N      N   15   112.534   0.400   .   1   .   .   .   .   .   92    ARG   N      .   16934   1
      1221   .   1   1   92    92    ARG   NE     N   15   84.373    0.400   .   1   .   .   .   .   .   92    ARG   NE     .   16934   1
      1222   .   1   1   93    93    ALA   H      H   1    8.236     0.020   .   1   .   .   .   .   .   93    ALA   H      .   16934   1
      1223   .   1   1   93    93    ALA   HA     H   1    4.849     0.020   .   1   .   .   .   .   .   93    ALA   HA     .   16934   1
      1224   .   1   1   93    93    ALA   HB1    H   1    1.369     0.020   .   1   .   .   .   .   .   93    ALA   HB     .   16934   1
      1225   .   1   1   93    93    ALA   HB2    H   1    1.369     0.020   .   1   .   .   .   .   .   93    ALA   HB     .   16934   1
      1226   .   1   1   93    93    ALA   HB3    H   1    1.369     0.020   .   1   .   .   .   .   .   93    ALA   HB     .   16934   1
      1227   .   1   1   93    93    ALA   C      C   13   176.120   0.400   .   1   .   .   .   .   .   93    ALA   C      .   16934   1
      1228   .   1   1   93    93    ALA   CA     C   13   50.154    0.400   .   1   .   .   .   .   .   93    ALA   CA     .   16934   1
      1229   .   1   1   93    93    ALA   CB     C   13   17.256    0.400   .   1   .   .   .   .   .   93    ALA   CB     .   16934   1
      1230   .   1   1   93    93    ALA   N      N   15   121.853   0.400   .   1   .   .   .   .   .   93    ALA   N      .   16934   1
      1231   .   1   1   94    94    PRO   HA     H   1    4.483     0.020   .   1   .   .   .   .   .   94    PRO   HA     .   16934   1
      1232   .   1   1   94    94    PRO   HB2    H   1    2.302     0.020   .   2   .   .   .   .   .   94    PRO   HB2    .   16934   1
      1233   .   1   1   94    94    PRO   HB3    H   1    1.815     0.020   .   2   .   .   .   .   .   94    PRO   HB3    .   16934   1
      1234   .   1   1   94    94    PRO   HD2    H   1    4.043     0.020   .   2   .   .   .   .   .   94    PRO   HD2    .   16934   1
      1235   .   1   1   94    94    PRO   HD3    H   1    3.633     0.020   .   2   .   .   .   .   .   94    PRO   HD3    .   16934   1
      1236   .   1   1   94    94    PRO   HG2    H   1    2.066     0.020   .   2   .   .   .   .   .   94    PRO   HG2    .   16934   1
      1237   .   1   1   94    94    PRO   HG3    H   1    2.029     0.020   .   2   .   .   .   .   .   94    PRO   HG3    .   16934   1
      1238   .   1   1   94    94    PRO   C      C   13   176.710   0.400   .   1   .   .   .   .   .   94    PRO   C      .   16934   1
      1239   .   1   1   94    94    PRO   CA     C   13   62.727    0.400   .   1   .   .   .   .   .   94    PRO   CA     .   16934   1
      1240   .   1   1   94    94    PRO   CB     C   13   31.647    0.400   .   1   .   .   .   .   .   94    PRO   CB     .   16934   1
      1241   .   1   1   94    94    PRO   CD     C   13   50.171    0.400   .   1   .   .   .   .   .   94    PRO   CD     .   16934   1
      1242   .   1   1   94    94    PRO   CG     C   13   28.149    0.400   .   1   .   .   .   .   .   94    PRO   CG     .   16934   1
      1243   .   1   1   95    95    ILE   H      H   1    9.412     0.020   .   1   .   .   .   .   .   95    ILE   H      .   16934   1
      1244   .   1   1   95    95    ILE   HA     H   1    3.708     0.020   .   1   .   .   .   .   .   95    ILE   HA     .   16934   1
      1245   .   1   1   95    95    ILE   HB     H   1    1.601     0.020   .   1   .   .   .   .   .   95    ILE   HB     .   16934   1
      1246   .   1   1   95    95    ILE   HD11   H   1    0.814     0.020   .   1   .   .   .   .   .   95    ILE   HD1    .   16934   1
      1247   .   1   1   95    95    ILE   HD12   H   1    0.814     0.020   .   1   .   .   .   .   .   95    ILE   HD1    .   16934   1
      1248   .   1   1   95    95    ILE   HD13   H   1    0.814     0.020   .   1   .   .   .   .   .   95    ILE   HD1    .   16934   1
      1249   .   1   1   95    95    ILE   HG12   H   1    1.609     0.020   .   2   .   .   .   .   .   95    ILE   HG12   .   16934   1
      1250   .   1   1   95    95    ILE   HG13   H   1    1.334     0.020   .   2   .   .   .   .   .   95    ILE   HG13   .   16934   1
      1251   .   1   1   95    95    ILE   HG21   H   1    0.865     0.020   .   1   .   .   .   .   .   95    ILE   HG2    .   16934   1
      1252   .   1   1   95    95    ILE   HG22   H   1    0.865     0.020   .   1   .   .   .   .   .   95    ILE   HG2    .   16934   1
      1253   .   1   1   95    95    ILE   HG23   H   1    0.865     0.020   .   1   .   .   .   .   .   95    ILE   HG2    .   16934   1
      1254   .   1   1   95    95    ILE   C      C   13   175.890   0.400   .   1   .   .   .   .   .   95    ILE   C      .   16934   1
      1255   .   1   1   95    95    ILE   CA     C   13   63.561    0.400   .   1   .   .   .   .   .   95    ILE   CA     .   16934   1
      1256   .   1   1   95    95    ILE   CB     C   13   38.851    0.400   .   1   .   .   .   .   .   95    ILE   CB     .   16934   1
      1257   .   1   1   95    95    ILE   CD1    C   13   12.144    0.400   .   1   .   .   .   .   .   95    ILE   CD1    .   16934   1
      1258   .   1   1   95    95    ILE   CG1    C   13   27.998    0.400   .   1   .   .   .   .   .   95    ILE   CG1    .   16934   1
      1259   .   1   1   95    95    ILE   CG2    C   13   17.385    0.400   .   1   .   .   .   .   .   95    ILE   CG2    .   16934   1
      1260   .   1   1   95    95    ILE   N      N   15   123.538   0.400   .   1   .   .   .   .   .   95    ILE   N      .   16934   1
      1261   .   1   1   96    96    ASP   H      H   1    7.276     0.020   .   1   .   .   .   .   .   96    ASP   H      .   16934   1
      1262   .   1   1   96    96    ASP   HA     H   1    4.558     0.020   .   1   .   .   .   .   .   96    ASP   HA     .   16934   1
      1263   .   1   1   96    96    ASP   HB2    H   1    3.093     0.020   .   2   .   .   .   .   .   96    ASP   HB2    .   16934   1
      1264   .   1   1   96    96    ASP   HB3    H   1    3.230     0.020   .   2   .   .   .   .   .   96    ASP   HB3    .   16934   1
      1265   .   1   1   96    96    ASP   C      C   13   175.650   0.400   .   1   .   .   .   .   .   96    ASP   C      .   16934   1
      1266   .   1   1   96    96    ASP   CA     C   13   52.264    0.400   .   1   .   .   .   .   .   96    ASP   CA     .   16934   1
      1267   .   1   1   96    96    ASP   CB     C   13   41.030    0.400   .   1   .   .   .   .   .   96    ASP   CB     .   16934   1
      1268   .   1   1   96    96    ASP   N      N   15   112.658   0.400   .   1   .   .   .   .   .   96    ASP   N      .   16934   1
      1269   .   1   1   97    97    GLN   H      H   1    8.567     0.020   .   1   .   .   .   .   .   97    GLN   H      .   16934   1
      1270   .   1   1   97    97    GLN   HA     H   1    4.029     0.020   .   1   .   .   .   .   .   97    GLN   HA     .   16934   1
      1271   .   1   1   97    97    GLN   HB2    H   1    2.115     0.020   .   2   .   .   .   .   .   97    GLN   HB2    .   16934   1
      1272   .   1   1   97    97    GLN   HB3    H   1    2.492     0.020   .   2   .   .   .   .   .   97    GLN   HB3    .   16934   1
      1273   .   1   1   97    97    GLN   HE21   H   1    6.906     0.020   .   2   .   .   .   .   .   97    GLN   HE21   .   16934   1
      1274   .   1   1   97    97    GLN   HE22   H   1    7.567     0.020   .   2   .   .   .   .   .   97    GLN   HE22   .   16934   1
      1275   .   1   1   97    97    GLN   HG2    H   1    2.493     0.020   .   2   .   .   .   .   .   97    GLN   HG2    .   16934   1
      1276   .   1   1   97    97    GLN   HG3    H   1    2.493     0.020   .   2   .   .   .   .   .   97    GLN   HG3    .   16934   1
      1277   .   1   1   97    97    GLN   C      C   13   177.880   0.400   .   1   .   .   .   .   .   97    GLN   C      .   16934   1
      1278   .   1   1   97    97    GLN   CA     C   13   58.139    0.400   .   1   .   .   .   .   .   97    GLN   CA     .   16934   1
      1279   .   1   1   97    97    GLN   CB     C   13   28.104    0.400   .   1   .   .   .   .   .   97    GLN   CB     .   16934   1
      1280   .   1   1   97    97    GLN   CG     C   13   33.818    0.400   .   1   .   .   .   .   .   97    GLN   CG     .   16934   1
      1281   .   1   1   97    97    GLN   N      N   15   116.498   0.400   .   1   .   .   .   .   .   97    GLN   N      .   16934   1
      1282   .   1   1   97    97    GLN   NE2    N   15   112.546   0.400   .   1   .   .   .   .   .   97    GLN   NE2    .   16934   1
      1283   .   1   1   98    98    ALA   H      H   1    8.000     0.020   .   1   .   .   .   .   .   98    ALA   H      .   16934   1
      1284   .   1   1   98    98    ALA   HA     H   1    4.038     0.020   .   1   .   .   .   .   .   98    ALA   HA     .   16934   1
      1285   .   1   1   98    98    ALA   HB1    H   1    1.452     0.020   .   1   .   .   .   .   .   98    ALA   HB     .   16934   1
      1286   .   1   1   98    98    ALA   HB2    H   1    1.452     0.020   .   1   .   .   .   .   .   98    ALA   HB     .   16934   1
      1287   .   1   1   98    98    ALA   HB3    H   1    1.452     0.020   .   1   .   .   .   .   .   98    ALA   HB     .   16934   1
      1288   .   1   1   98    98    ALA   C      C   13   180.340   0.400   .   1   .   .   .   .   .   98    ALA   C      .   16934   1
      1289   .   1   1   98    98    ALA   CA     C   13   55.187    0.400   .   1   .   .   .   .   .   98    ALA   CA     .   16934   1
      1290   .   1   1   98    98    ALA   CB     C   13   17.198    0.400   .   1   .   .   .   .   .   98    ALA   CB     .   16934   1
      1291   .   1   1   98    98    ALA   N      N   15   122.918   0.400   .   1   .   .   .   .   .   98    ALA   N      .   16934   1
      1292   .   1   1   99    99    GLU   H      H   1    8.364     0.020   .   1   .   .   .   .   .   99    GLU   H      .   16934   1
      1293   .   1   1   99    99    GLU   HA     H   1    3.885     0.020   .   1   .   .   .   .   .   99    GLU   HA     .   16934   1
      1294   .   1   1   99    99    GLU   HB2    H   1    2.155     0.020   .   2   .   .   .   .   .   99    GLU   HB2    .   16934   1
      1295   .   1   1   99    99    GLU   HB3    H   1    2.307     0.020   .   2   .   .   .   .   .   99    GLU   HB3    .   16934   1
      1296   .   1   1   99    99    GLU   HG2    H   1    2.197     0.020   .   2   .   .   .   .   .   99    GLU   HG2    .   16934   1
      1297   .   1   1   99    99    GLU   HG3    H   1    2.327     0.020   .   2   .   .   .   .   .   99    GLU   HG3    .   16934   1
      1298   .   1   1   99    99    GLU   C      C   13   178.230   0.400   .   1   .   .   .   .   .   99    GLU   C      .   16934   1
      1299   .   1   1   99    99    GLU   CA     C   13   59.545    0.400   .   1   .   .   .   .   .   99    GLU   CA     .   16934   1
      1300   .   1   1   99    99    GLU   CB     C   13   29.706    0.400   .   1   .   .   .   .   .   99    GLU   CB     .   16934   1
      1301   .   1   1   99    99    GLU   CG     C   13   38.717    0.400   .   1   .   .   .   .   .   99    GLU   CG     .   16934   1
      1302   .   1   1   99    99    GLU   N      N   15   122.463   0.400   .   1   .   .   .   .   .   99    GLU   N      .   16934   1
      1303   .   1   1   100   100   ILE   H      H   1    7.510     0.020   .   1   .   .   .   .   .   100   ILE   H      .   16934   1
      1304   .   1   1   100   100   ILE   HA     H   1    3.693     0.020   .   1   .   .   .   .   .   100   ILE   HA     .   16934   1
      1305   .   1   1   100   100   ILE   HB     H   1    2.056     0.020   .   1   .   .   .   .   .   100   ILE   HB     .   16934   1
      1306   .   1   1   100   100   ILE   HD11   H   1    0.916     0.020   .   1   .   .   .   .   .   100   ILE   HD1    .   16934   1
      1307   .   1   1   100   100   ILE   HD12   H   1    0.916     0.020   .   1   .   .   .   .   .   100   ILE   HD1    .   16934   1
      1308   .   1   1   100   100   ILE   HD13   H   1    0.916     0.020   .   1   .   .   .   .   .   100   ILE   HD1    .   16934   1
      1309   .   1   1   100   100   ILE   HG12   H   1    1.951     0.020   .   2   .   .   .   .   .   100   ILE   HG12   .   16934   1
      1310   .   1   1   100   100   ILE   HG13   H   1    0.985     0.020   .   2   .   .   .   .   .   100   ILE   HG13   .   16934   1
      1311   .   1   1   100   100   ILE   HG21   H   1    1.007     0.020   .   1   .   .   .   .   .   100   ILE   HG2    .   16934   1
      1312   .   1   1   100   100   ILE   HG22   H   1    1.007     0.020   .   1   .   .   .   .   .   100   ILE   HG2    .   16934   1
      1313   .   1   1   100   100   ILE   HG23   H   1    1.007     0.020   .   1   .   .   .   .   .   100   ILE   HG2    .   16934   1
      1314   .   1   1   100   100   ILE   C      C   13   177.760   0.400   .   1   .   .   .   .   .   100   ILE   C      .   16934   1
      1315   .   1   1   100   100   ILE   CA     C   13   66.457    0.400   .   1   .   .   .   .   .   100   ILE   CA     .   16934   1
      1316   .   1   1   100   100   ILE   CB     C   13   37.608    0.400   .   1   .   .   .   .   .   100   ILE   CB     .   16934   1
      1317   .   1   1   100   100   ILE   CD1    C   13   12.931    0.400   .   1   .   .   .   .   .   100   ILE   CD1    .   16934   1
      1318   .   1   1   100   100   ILE   CG1    C   13   29.747    0.400   .   1   .   .   .   .   .   100   ILE   CG1    .   16934   1
      1319   .   1   1   100   100   ILE   CG2    C   13   17.197    0.400   .   1   .   .   .   .   .   100   ILE   CG2    .   16934   1
      1320   .   1   1   100   100   ILE   N      N   15   117.701   0.400   .   1   .   .   .   .   .   100   ILE   N      .   16934   1
      1321   .   1   1   101   101   ARG   H      H   1    8.510     0.020   .   1   .   .   .   .   .   101   ARG   H      .   16934   1
      1322   .   1   1   101   101   ARG   HA     H   1    4.037     0.020   .   1   .   .   .   .   .   101   ARG   HA     .   16934   1
      1323   .   1   1   101   101   ARG   HB2    H   1    1.904     0.020   .   2   .   .   .   .   .   101   ARG   HB2    .   16934   1
      1324   .   1   1   101   101   ARG   HB3    H   1    1.963     0.020   .   2   .   .   .   .   .   101   ARG   HB3    .   16934   1
      1325   .   1   1   101   101   ARG   HD2    H   1    3.268     0.020   .   2   .   .   .   .   .   101   ARG   HD2    .   16934   1
      1326   .   1   1   101   101   ARG   HD3    H   1    3.192     0.020   .   2   .   .   .   .   .   101   ARG   HD3    .   16934   1
      1327   .   1   1   101   101   ARG   HG2    H   1    1.873     0.020   .   2   .   .   .   .   .   101   ARG   HG2    .   16934   1
      1328   .   1   1   101   101   ARG   HG3    H   1    1.629     0.020   .   2   .   .   .   .   .   101   ARG   HG3    .   16934   1
      1329   .   1   1   101   101   ARG   C      C   13   179.131   0.400   .   1   .   .   .   .   .   101   ARG   C      .   16934   1
      1330   .   1   1   101   101   ARG   CA     C   13   59.855    0.400   .   1   .   .   .   .   .   101   ARG   CA     .   16934   1
      1331   .   1   1   101   101   ARG   CB     C   13   30.077    0.400   .   1   .   .   .   .   .   101   ARG   CB     .   16934   1
      1332   .   1   1   101   101   ARG   CD     C   13   43.565    0.400   .   1   .   .   .   .   .   101   ARG   CD     .   16934   1
      1333   .   1   1   101   101   ARG   CG     C   13   27.851    0.400   .   1   .   .   .   .   .   101   ARG   CG     .   16934   1
      1334   .   1   1   101   101   ARG   N      N   15   119.273   0.400   .   1   .   .   .   .   .   101   ARG   N      .   16934   1
      1335   .   1   1   102   102   LYS   H      H   1    7.834     0.020   .   1   .   .   .   .   .   102   LYS   H      .   16934   1
      1336   .   1   1   102   102   LYS   HA     H   1    4.050     0.020   .   1   .   .   .   .   .   102   LYS   HA     .   16934   1
      1337   .   1   1   102   102   LYS   HB2    H   1    1.837     0.020   .   2   .   .   .   .   .   102   LYS   HB2    .   16934   1
      1338   .   1   1   102   102   LYS   HB3    H   1    1.837     0.020   .   2   .   .   .   .   .   102   LYS   HB3    .   16934   1
      1339   .   1   1   102   102   LYS   HD2    H   1    1.600     0.020   .   2   .   .   .   .   .   102   LYS   HD2    .   16934   1
      1340   .   1   1   102   102   LYS   HD3    H   1    1.443     0.020   .   2   .   .   .   .   .   102   LYS   HD3    .   16934   1
      1341   .   1   1   102   102   LYS   HE2    H   1    2.606     0.020   .   2   .   .   .   .   .   102   LYS   HE2    .   16934   1
      1342   .   1   1   102   102   LYS   HE3    H   1    2.742     0.020   .   2   .   .   .   .   .   102   LYS   HE3    .   16934   1
      1343   .   1   1   102   102   LYS   HG2    H   1    0.891     0.020   .   2   .   .   .   .   .   102   LYS   HG2    .   16934   1
      1344   .   1   1   102   102   LYS   HG3    H   1    1.456     0.020   .   2   .   .   .   .   .   102   LYS   HG3    .   16934   1
      1345   .   1   1   102   102   LYS   C      C   13   179.831   0.400   .   1   .   .   .   .   .   102   LYS   C      .   16934   1
      1346   .   1   1   102   102   LYS   CA     C   13   59.270    0.400   .   1   .   .   .   .   .   102   LYS   CA     .   16934   1
      1347   .   1   1   102   102   LYS   CB     C   13   31.523    0.400   .   1   .   .   .   .   .   102   LYS   CB     .   16934   1
      1348   .   1   1   102   102   LYS   CD     C   13   29.314    0.400   .   1   .   .   .   .   .   102   LYS   CD     .   16934   1
      1349   .   1   1   102   102   LYS   CE     C   13   41.675    0.400   .   1   .   .   .   .   .   102   LYS   CE     .   16934   1
      1350   .   1   1   102   102   LYS   CG     C   13   24.238    0.400   .   1   .   .   .   .   .   102   LYS   CG     .   16934   1
      1351   .   1   1   102   102   LYS   N      N   15   120.878   0.400   .   1   .   .   .   .   .   102   LYS   N      .   16934   1
      1352   .   1   1   103   103   TYR   H      H   1    8.019     0.020   .   1   .   .   .   .   .   103   TYR   H      .   16934   1
      1353   .   1   1   103   103   TYR   HA     H   1    4.653     0.020   .   1   .   .   .   .   .   103   TYR   HA     .   16934   1
      1354   .   1   1   103   103   TYR   HB2    H   1    2.967     0.020   .   2   .   .   .   .   .   103   TYR   HB2    .   16934   1
      1355   .   1   1   103   103   TYR   HB3    H   1    3.079     0.020   .   2   .   .   .   .   .   103   TYR   HB3    .   16934   1
      1356   .   1   1   103   103   TYR   HD1    H   1    7.105     0.020   .   3   .   .   .   .   .   103   TYR   HD1    .   16934   1
      1357   .   1   1   103   103   TYR   HD2    H   1    7.105     0.020   .   3   .   .   .   .   .   103   TYR   HD2    .   16934   1
      1358   .   1   1   103   103   TYR   HE1    H   1    6.774     0.020   .   3   .   .   .   .   .   103   TYR   HE1    .   16934   1
      1359   .   1   1   103   103   TYR   HE2    H   1    6.774     0.020   .   3   .   .   .   .   .   103   TYR   HE2    .   16934   1
      1360   .   1   1   103   103   TYR   C      C   13   177.880   0.400   .   1   .   .   .   .   .   103   TYR   C      .   16934   1
      1361   .   1   1   103   103   TYR   CA     C   13   59.582    0.400   .   1   .   .   .   .   .   103   TYR   CA     .   16934   1
      1362   .   1   1   103   103   TYR   CB     C   13   37.628    0.400   .   1   .   .   .   .   .   103   TYR   CB     .   16934   1
      1363   .   1   1   103   103   TYR   CD1    C   13   131.231   0.400   .   3   .   .   .   .   .   103   TYR   CD1    .   16934   1
      1364   .   1   1   103   103   TYR   CD2    C   13   131.231   0.400   .   3   .   .   .   .   .   103   TYR   CD2    .   16934   1
      1365   .   1   1   103   103   TYR   CE1    C   13   118.894   0.400   .   3   .   .   .   .   .   103   TYR   CE1    .   16934   1
      1366   .   1   1   103   103   TYR   CE2    C   13   118.894   0.400   .   3   .   .   .   .   .   103   TYR   CE2    .   16934   1
      1367   .   1   1   103   103   TYR   N      N   15   117.909   0.400   .   1   .   .   .   .   .   103   TYR   N      .   16934   1
      1368   .   1   1   104   104   ASN   H      H   1    9.508     0.020   .   1   .   .   .   .   .   104   ASN   H      .   16934   1
      1369   .   1   1   104   104   ASN   HA     H   1    4.308     0.020   .   1   .   .   .   .   .   104   ASN   HA     .   16934   1
      1370   .   1   1   104   104   ASN   HB2    H   1    2.868     0.020   .   2   .   .   .   .   .   104   ASN   HB2    .   16934   1
      1371   .   1   1   104   104   ASN   HB3    H   1    2.712     0.020   .   2   .   .   .   .   .   104   ASN   HB3    .   16934   1
      1372   .   1   1   104   104   ASN   HD21   H   1    6.927     0.020   .   2   .   .   .   .   .   104   ASN   HD21   .   16934   1
      1373   .   1   1   104   104   ASN   HD22   H   1    7.510     0.020   .   2   .   .   .   .   .   104   ASN   HD22   .   16934   1
      1374   .   1   1   104   104   ASN   C      C   13   176.820   0.400   .   1   .   .   .   .   .   104   ASN   C      .   16934   1
      1375   .   1   1   104   104   ASN   CA     C   13   57.221    0.400   .   1   .   .   .   .   .   104   ASN   CA     .   16934   1
      1376   .   1   1   104   104   ASN   CB     C   13   39.051    0.400   .   1   .   .   .   .   .   104   ASN   CB     .   16934   1
      1377   .   1   1   104   104   ASN   N      N   15   121.388   0.400   .   1   .   .   .   .   .   104   ASN   N      .   16934   1
      1378   .   1   1   104   104   ASN   ND2    N   15   112.908   0.400   .   1   .   .   .   .   .   104   ASN   ND2    .   16934   1
      1379   .   1   1   105   105   GLN   H      H   1    7.893     0.020   .   1   .   .   .   .   .   105   GLN   H      .   16934   1
      1380   .   1   1   105   105   GLN   HA     H   1    4.188     0.020   .   1   .   .   .   .   .   105   GLN   HA     .   16934   1
      1381   .   1   1   105   105   GLN   HB2    H   1    2.251     0.020   .   2   .   .   .   .   .   105   GLN   HB2    .   16934   1
      1382   .   1   1   105   105   GLN   HB3    H   1    2.251     0.020   .   2   .   .   .   .   .   105   GLN   HB3    .   16934   1
      1383   .   1   1   105   105   GLN   HE21   H   1    6.847     0.020   .   2   .   .   .   .   .   105   GLN   HE21   .   16934   1
      1384   .   1   1   105   105   GLN   HE22   H   1    7.492     0.020   .   2   .   .   .   .   .   105   GLN   HE22   .   16934   1
      1385   .   1   1   105   105   GLN   HG2    H   1    2.533     0.020   .   2   .   .   .   .   .   105   GLN   HG2    .   16934   1
      1386   .   1   1   105   105   GLN   HG3    H   1    2.486     0.020   .   2   .   .   .   .   .   105   GLN   HG3    .   16934   1
      1387   .   1   1   105   105   GLN   C      C   13   179.170   0.400   .   1   .   .   .   .   .   105   GLN   C      .   16934   1
      1388   .   1   1   105   105   GLN   CA     C   13   58.957    0.400   .   1   .   .   .   .   .   105   GLN   CA     .   16934   1
      1389   .   1   1   105   105   GLN   CB     C   13   27.839    0.400   .   1   .   .   .   .   .   105   GLN   CB     .   16934   1
      1390   .   1   1   105   105   GLN   CG     C   13   33.503    0.400   .   1   .   .   .   .   .   105   GLN   CG     .   16934   1
      1391   .   1   1   105   105   GLN   N      N   15   117.801   0.400   .   1   .   .   .   .   .   105   GLN   N      .   16934   1
      1392   .   1   1   105   105   GLN   NE2    N   15   111.366   0.400   .   1   .   .   .   .   .   105   GLN   NE2    .   16934   1
      1393   .   1   1   106   106   ILE   H      H   1    7.336     0.020   .   1   .   .   .   .   .   106   ILE   H      .   16934   1
      1394   .   1   1   106   106   ILE   HA     H   1    3.748     0.020   .   1   .   .   .   .   .   106   ILE   HA     .   16934   1
      1395   .   1   1   106   106   ILE   HB     H   1    2.097     0.020   .   1   .   .   .   .   .   106   ILE   HB     .   16934   1
      1396   .   1   1   106   106   ILE   HD11   H   1    1.063     0.020   .   1   .   .   .   .   .   106   ILE   HD1    .   16934   1
      1397   .   1   1   106   106   ILE   HD12   H   1    1.063     0.020   .   1   .   .   .   .   .   106   ILE   HD1    .   16934   1
      1398   .   1   1   106   106   ILE   HD13   H   1    1.063     0.020   .   1   .   .   .   .   .   106   ILE   HD1    .   16934   1
      1399   .   1   1   106   106   ILE   HG12   H   1    1.168     0.020   .   2   .   .   .   .   .   106   ILE   HG12   .   16934   1
      1400   .   1   1   106   106   ILE   HG13   H   1    1.992     0.020   .   2   .   .   .   .   .   106   ILE   HG13   .   16934   1
      1401   .   1   1   106   106   ILE   HG21   H   1    0.950     0.020   .   1   .   .   .   .   .   106   ILE   HG2    .   16934   1
      1402   .   1   1   106   106   ILE   HG22   H   1    0.950     0.020   .   1   .   .   .   .   .   106   ILE   HG2    .   16934   1
      1403   .   1   1   106   106   ILE   HG23   H   1    0.950     0.020   .   1   .   .   .   .   .   106   ILE   HG2    .   16934   1
      1404   .   1   1   106   106   ILE   C      C   13   178.000   0.400   .   1   .   .   .   .   .   106   ILE   C      .   16934   1
      1405   .   1   1   106   106   ILE   CA     C   13   65.543    0.400   .   1   .   .   .   .   .   106   ILE   CA     .   16934   1
      1406   .   1   1   106   106   ILE   CB     C   13   39.182    0.400   .   1   .   .   .   .   .   106   ILE   CB     .   16934   1
      1407   .   1   1   106   106   ILE   CD1    C   13   13.970    0.400   .   1   .   .   .   .   .   106   ILE   CD1    .   16934   1
      1408   .   1   1   106   106   ILE   CG1    C   13   28.292    0.400   .   1   .   .   .   .   .   106   ILE   CG1    .   16934   1
      1409   .   1   1   106   106   ILE   CG2    C   13   16.558    0.400   .   1   .   .   .   .   .   106   ILE   CG2    .   16934   1
      1410   .   1   1   106   106   ILE   N      N   15   120.328   0.400   .   1   .   .   .   .   .   106   ILE   N      .   16934   1
      1411   .   1   1   107   107   LEU   H      H   1    8.615     0.020   .   1   .   .   .   .   .   107   LEU   H      .   16934   1
      1412   .   1   1   107   107   LEU   HA     H   1    3.835     0.020   .   1   .   .   .   .   .   107   LEU   HA     .   16934   1
      1413   .   1   1   107   107   LEU   HB2    H   1    1.721     0.020   .   2   .   .   .   .   .   107   LEU   HB2    .   16934   1
      1414   .   1   1   107   107   LEU   HB3    H   1    1.456     0.020   .   2   .   .   .   .   .   107   LEU   HB3    .   16934   1
      1415   .   1   1   107   107   LEU   HD11   H   1    0.688     0.020   .   1   .   .   .   .   .   107   LEU   HD1    .   16934   1
      1416   .   1   1   107   107   LEU   HD12   H   1    0.688     0.020   .   1   .   .   .   .   .   107   LEU   HD1    .   16934   1
      1417   .   1   1   107   107   LEU   HD13   H   1    0.688     0.020   .   1   .   .   .   .   .   107   LEU   HD1    .   16934   1
      1418   .   1   1   107   107   LEU   HD21   H   1    0.768     0.020   .   1   .   .   .   .   .   107   LEU   HD2    .   16934   1
      1419   .   1   1   107   107   LEU   HD22   H   1    0.768     0.020   .   1   .   .   .   .   .   107   LEU   HD2    .   16934   1
      1420   .   1   1   107   107   LEU   HD23   H   1    0.768     0.020   .   1   .   .   .   .   .   107   LEU   HD2    .   16934   1
      1421   .   1   1   107   107   LEU   HG     H   1    1.477     0.020   .   1   .   .   .   .   .   107   LEU   HG     .   16934   1
      1422   .   1   1   107   107   LEU   C      C   13   178.781   0.400   .   1   .   .   .   .   .   107   LEU   C      .   16934   1
      1423   .   1   1   107   107   LEU   CA     C   13   58.332    0.400   .   1   .   .   .   .   .   107   LEU   CA     .   16934   1
      1424   .   1   1   107   107   LEU   CB     C   13   42.438    0.400   .   1   .   .   .   .   .   107   LEU   CB     .   16934   1
      1425   .   1   1   107   107   LEU   CD1    C   13   24.189    0.400   .   1   .   .   .   .   .   107   LEU   CD1    .   16934   1
      1426   .   1   1   107   107   LEU   CD2    C   13   25.016    0.400   .   1   .   .   .   .   .   107   LEU   CD2    .   16934   1
      1427   .   1   1   107   107   LEU   CG     C   13   26.951    0.400   .   1   .   .   .   .   .   107   LEU   CG     .   16934   1
      1428   .   1   1   107   107   LEU   N      N   15   121.268   0.400   .   1   .   .   .   .   .   107   LEU   N      .   16934   1
      1429   .   1   1   108   108   ALA   H      H   1    8.806     0.020   .   1   .   .   .   .   .   108   ALA   H      .   16934   1
      1430   .   1   1   108   108   ALA   HA     H   1    4.234     0.020   .   1   .   .   .   .   .   108   ALA   HA     .   16934   1
      1431   .   1   1   108   108   ALA   HB1    H   1    1.485     0.020   .   1   .   .   .   .   .   108   ALA   HB     .   16934   1
      1432   .   1   1   108   108   ALA   HB2    H   1    1.485     0.020   .   1   .   .   .   .   .   108   ALA   HB     .   16934   1
      1433   .   1   1   108   108   ALA   HB3    H   1    1.485     0.020   .   1   .   .   .   .   .   108   ALA   HB     .   16934   1
      1434   .   1   1   108   108   ALA   C      C   13   179.170   0.400   .   1   .   .   .   .   .   108   ALA   C      .   16934   1
      1435   .   1   1   108   108   ALA   CA     C   13   54.424    0.400   .   1   .   .   .   .   .   108   ALA   CA     .   16934   1
      1436   .   1   1   108   108   ALA   CB     C   13   19.065    0.400   .   1   .   .   .   .   .   108   ALA   CB     .   16934   1
      1437   .   1   1   108   108   ALA   N      N   15   117.900   0.400   .   1   .   .   .   .   .   108   ALA   N      .   16934   1
      1438   .   1   1   109   109   THR   H      H   1    7.604     0.020   .   1   .   .   .   .   .   109   THR   H      .   16934   1
      1439   .   1   1   109   109   THR   HA     H   1    4.486     0.020   .   1   .   .   .   .   .   109   THR   HA     .   16934   1
      1440   .   1   1   109   109   THR   HB     H   1    4.279     0.020   .   1   .   .   .   .   .   109   THR   HB     .   16934   1
      1441   .   1   1   109   109   THR   HG1    H   1    5.174     0.020   .   1   .   .   .   .   .   109   THR   HG1    .   16934   1
      1442   .   1   1   109   109   THR   HG21   H   1    1.352     0.020   .   1   .   .   .   .   .   109   THR   HG2    .   16934   1
      1443   .   1   1   109   109   THR   HG22   H   1    1.352     0.020   .   1   .   .   .   .   .   109   THR   HG2    .   16934   1
      1444   .   1   1   109   109   THR   HG23   H   1    1.352     0.020   .   1   .   .   .   .   .   109   THR   HG2    .   16934   1
      1445   .   1   1   109   109   THR   C      C   13   175.830   0.400   .   1   .   .   .   .   .   109   THR   C      .   16934   1
      1446   .   1   1   109   109   THR   CA     C   13   62.894    0.400   .   1   .   .   .   .   .   109   THR   CA     .   16934   1
      1447   .   1   1   109   109   THR   CB     C   13   70.570    0.400   .   1   .   .   .   .   .   109   THR   CB     .   16934   1
      1448   .   1   1   109   109   THR   CG2    C   13   21.531    0.400   .   1   .   .   .   .   .   109   THR   CG2    .   16934   1
      1449   .   1   1   109   109   THR   N      N   15   105.543   0.400   .   1   .   .   .   .   .   109   THR   N      .   16934   1
      1450   .   1   1   110   110   GLN   H      H   1    8.548     0.020   .   1   .   .   .   .   .   110   GLN   H      .   16934   1
      1451   .   1   1   110   110   GLN   HA     H   1    4.644     0.020   .   1   .   .   .   .   .   110   GLN   HA     .   16934   1
      1452   .   1   1   110   110   GLN   HB2    H   1    2.145     0.020   .   2   .   .   .   .   .   110   GLN   HB2    .   16934   1
      1453   .   1   1   110   110   GLN   HB3    H   1    2.060     0.020   .   2   .   .   .   .   .   110   GLN   HB3    .   16934   1
      1454   .   1   1   110   110   GLN   HE21   H   1    6.798     0.020   .   2   .   .   .   .   .   110   GLN   HE21   .   16934   1
      1455   .   1   1   110   110   GLN   HE22   H   1    7.492     0.020   .   2   .   .   .   .   .   110   GLN   HE22   .   16934   1
      1456   .   1   1   110   110   GLN   HG2    H   1    2.433     0.020   .   2   .   .   .   .   .   110   GLN   HG2    .   16934   1
      1457   .   1   1   110   110   GLN   HG3    H   1    2.360     0.020   .   2   .   .   .   .   .   110   GLN   HG3    .   16934   1
      1458   .   1   1   110   110   GLN   C      C   13   177.214   0.400   .   1   .   .   .   .   .   110   GLN   C      .   16934   1
      1459   .   1   1   110   110   GLN   CA     C   13   56.429    0.400   .   1   .   .   .   .   .   110   GLN   CA     .   16934   1
      1460   .   1   1   110   110   GLN   CB     C   13   32.003    0.400   .   1   .   .   .   .   .   110   GLN   CB     .   16934   1
      1461   .   1   1   110   110   GLN   CG     C   13   34.199    0.400   .   1   .   .   .   .   .   110   GLN   CG     .   16934   1
      1462   .   1   1   110   110   GLN   N      N   15   120.078   0.400   .   1   .   .   .   .   .   110   GLN   N      .   16934   1
      1463   .   1   1   110   110   GLN   NE2    N   15   111.242   0.400   .   1   .   .   .   .   .   110   GLN   NE2    .   16934   1
      1464   .   1   1   111   111   GLY   H      H   1    7.950     0.020   .   1   .   .   .   .   .   111   GLY   H      .   16934   1
      1465   .   1   1   111   111   GLY   HA2    H   1    4.646     0.020   .   2   .   .   .   .   .   111   GLY   HA2    .   16934   1
      1466   .   1   1   111   111   GLY   HA3    H   1    4.133     0.020   .   2   .   .   .   .   .   111   GLY   HA3    .   16934   1
      1467   .   1   1   111   111   GLY   C      C   13   174.440   0.400   .   1   .   .   .   .   .   111   GLY   C      .   16934   1
      1468   .   1   1   111   111   GLY   CA     C   13   44.810    0.400   .   1   .   .   .   .   .   111   GLY   CA     .   16934   1
      1469   .   1   1   111   111   GLY   N      N   15   109.158   0.400   .   1   .   .   .   .   .   111   GLY   N      .   16934   1
      1470   .   1   1   112   112   ILE   H      H   1    8.057     0.020   .   1   .   .   .   .   .   112   ILE   H      .   16934   1
      1471   .   1   1   112   112   ILE   HA     H   1    4.063     0.020   .   1   .   .   .   .   .   112   ILE   HA     .   16934   1
      1472   .   1   1   112   112   ILE   HB     H   1    0.892     0.020   .   1   .   .   .   .   .   112   ILE   HB     .   16934   1
      1473   .   1   1   112   112   ILE   HD11   H   1    1.138     0.020   .   1   .   .   .   .   .   112   ILE   HD1    .   16934   1
      1474   .   1   1   112   112   ILE   HD12   H   1    1.138     0.020   .   1   .   .   .   .   .   112   ILE   HD1    .   16934   1
      1475   .   1   1   112   112   ILE   HD13   H   1    1.138     0.020   .   1   .   .   .   .   .   112   ILE   HD1    .   16934   1
      1476   .   1   1   112   112   ILE   HG12   H   1    1.198     0.020   .   2   .   .   .   .   .   112   ILE   HG12   .   16934   1
      1477   .   1   1   112   112   ILE   HG13   H   1    1.216     0.020   .   2   .   .   .   .   .   112   ILE   HG13   .   16934   1
      1478   .   1   1   112   112   ILE   HG21   H   1    0.813     0.020   .   1   .   .   .   .   .   112   ILE   HG2    .   16934   1
      1479   .   1   1   112   112   ILE   HG22   H   1    0.813     0.020   .   1   .   .   .   .   .   112   ILE   HG2    .   16934   1
      1480   .   1   1   112   112   ILE   HG23   H   1    0.813     0.020   .   1   .   .   .   .   .   112   ILE   HG2    .   16934   1
      1481   .   1   1   112   112   ILE   C      C   13   176.120   0.400   .   1   .   .   .   .   .   112   ILE   C      .   16934   1
      1482   .   1   1   112   112   ILE   CA     C   13   60.867    0.400   .   1   .   .   .   .   .   112   ILE   CA     .   16934   1
      1483   .   1   1   112   112   ILE   CB     C   13   37.569    0.400   .   1   .   .   .   .   .   112   ILE   CB     .   16934   1
      1484   .   1   1   112   112   ILE   CD1    C   13   14.479    0.400   .   1   .   .   .   .   .   112   ILE   CD1    .   16934   1
      1485   .   1   1   112   112   ILE   CG1    C   13   29.185    0.400   .   1   .   .   .   .   .   112   ILE   CG1    .   16934   1
      1486   .   1   1   112   112   ILE   CG2    C   13   18.523    0.400   .   1   .   .   .   .   .   112   ILE   CG2    .   16934   1
      1487   .   1   1   112   112   ILE   N      N   15   116.708   0.400   .   1   .   .   .   .   .   112   ILE   N      .   16934   1
      1488   .   1   1   113   113   ARG   H      H   1    8.154     0.020   .   1   .   .   .   .   .   113   ARG   H      .   16934   1
      1489   .   1   1   113   113   ARG   HA     H   1    3.828     0.020   .   1   .   .   .   .   .   113   ARG   HA     .   16934   1
      1490   .   1   1   113   113   ARG   HB2    H   1    1.595     0.020   .   2   .   .   .   .   .   113   ARG   HB2    .   16934   1
      1491   .   1   1   113   113   ARG   HB3    H   1    1.390     0.020   .   2   .   .   .   .   .   113   ARG   HB3    .   16934   1
      1492   .   1   1   113   113   ARG   HD2    H   1    2.913     0.020   .   2   .   .   .   .   .   113   ARG   HD2    .   16934   1
      1493   .   1   1   113   113   ARG   HD3    H   1    2.689     0.020   .   2   .   .   .   .   .   113   ARG   HD3    .   16934   1
      1494   .   1   1   113   113   ARG   HE     H   1    7.107     0.020   .   1   .   .   .   .   .   113   ARG   HE     .   16934   1
      1495   .   1   1   113   113   ARG   HG2    H   1    1.096     0.020   .   2   .   .   .   .   .   113   ARG   HG2    .   16934   1
      1496   .   1   1   113   113   ARG   HG3    H   1    1.488     0.020   .   2   .   .   .   .   .   113   ARG   HG3    .   16934   1
      1497   .   1   1   113   113   ARG   C      C   13   177.770   0.400   .   1   .   .   .   .   .   113   ARG   C      .   16934   1
      1498   .   1   1   113   113   ARG   CA     C   13   60.401    0.400   .   1   .   .   .   .   .   113   ARG   CA     .   16934   1
      1499   .   1   1   113   113   ARG   CB     C   13   28.645    0.400   .   1   .   .   .   .   .   113   ARG   CB     .   16934   1
      1500   .   1   1   113   113   ARG   CD     C   13   43.172    0.400   .   1   .   .   .   .   .   113   ARG   CD     .   16934   1
      1501   .   1   1   113   113   ARG   CG     C   13   28.754    0.400   .   1   .   .   .   .   .   113   ARG   CG     .   16934   1
      1502   .   1   1   113   113   ARG   N      N   15   123.062   0.400   .   1   .   .   .   .   .   113   ARG   N      .   16934   1
      1503   .   1   1   113   113   ARG   NE     N   15   84.144    0.400   .   1   .   .   .   .   .   113   ARG   NE     .   16934   1
      1504   .   1   1   114   114   ALA   H      H   1    7.525     0.020   .   1   .   .   .   .   .   114   ALA   H      .   16934   1
      1505   .   1   1   114   114   ALA   HA     H   1    4.060     0.020   .   1   .   .   .   .   .   114   ALA   HA     .   16934   1
      1506   .   1   1   114   114   ALA   HB1    H   1    1.326     0.020   .   1   .   .   .   .   .   114   ALA   HB     .   16934   1
      1507   .   1   1   114   114   ALA   HB2    H   1    1.326     0.020   .   1   .   .   .   .   .   114   ALA   HB     .   16934   1
      1508   .   1   1   114   114   ALA   HB3    H   1    1.326     0.020   .   1   .   .   .   .   .   114   ALA   HB     .   16934   1
      1509   .   1   1   114   114   ALA   C      C   13   180.570   0.400   .   1   .   .   .   .   .   114   ALA   C      .   16934   1
      1510   .   1   1   114   114   ALA   CA     C   13   54.249    0.400   .   1   .   .   .   .   .   114   ALA   CA     .   16934   1
      1511   .   1   1   114   114   ALA   CB     C   13   19.503    0.400   .   1   .   .   .   .   .   114   ALA   CB     .   16934   1
      1512   .   1   1   114   114   ALA   N      N   15   120.148   0.400   .   1   .   .   .   .   .   114   ALA   N      .   16934   1
      1513   .   1   1   115   115   PHE   H      H   1    7.766     0.020   .   1   .   .   .   .   .   115   PHE   H      .   16934   1
      1514   .   1   1   115   115   PHE   HA     H   1    4.458     0.020   .   1   .   .   .   .   .   115   PHE   HA     .   16934   1
      1515   .   1   1   115   115   PHE   HB2    H   1    3.041     0.020   .   2   .   .   .   .   .   115   PHE   HB2    .   16934   1
      1516   .   1   1   115   115   PHE   HB3    H   1    3.307     0.020   .   2   .   .   .   .   .   115   PHE   HB3    .   16934   1
      1517   .   1   1   115   115   PHE   HD1    H   1    7.110     0.020   .   3   .   .   .   .   .   115   PHE   HD1    .   16934   1
      1518   .   1   1   115   115   PHE   HD2    H   1    7.110     0.020   .   3   .   .   .   .   .   115   PHE   HD2    .   16934   1
      1519   .   1   1   115   115   PHE   HE1    H   1    6.792     0.020   .   3   .   .   .   .   .   115   PHE   HE1    .   16934   1
      1520   .   1   1   115   115   PHE   HE2    H   1    6.792     0.020   .   3   .   .   .   .   .   115   PHE   HE2    .   16934   1
      1521   .   1   1   115   115   PHE   HZ     H   1    7.415     0.020   .   1   .   .   .   .   .   115   PHE   HZ     .   16934   1
      1522   .   1   1   115   115   PHE   C      C   13   174.533   0.400   .   1   .   .   .   .   .   115   PHE   C      .   16934   1
      1523   .   1   1   115   115   PHE   CA     C   13   59.403    0.400   .   1   .   .   .   .   .   115   PHE   CA     .   16934   1
      1524   .   1   1   115   115   PHE   CB     C   13   38.878    0.400   .   1   .   .   .   .   .   115   PHE   CB     .   16934   1
      1525   .   1   1   115   115   PHE   CD1    C   13   131.665   0.400   .   3   .   .   .   .   .   115   PHE   CD1    .   16934   1
      1526   .   1   1   115   115   PHE   CD2    C   13   131.665   0.400   .   3   .   .   .   .   .   115   PHE   CD2    .   16934   1
      1527   .   1   1   115   115   PHE   CE1    C   13   130.221   0.400   .   3   .   .   .   .   .   115   PHE   CE1    .   16934   1
      1528   .   1   1   115   115   PHE   CE2    C   13   130.221   0.400   .   3   .   .   .   .   .   115   PHE   CE2    .   16934   1
      1529   .   1   1   115   115   PHE   CZ     C   13   130.354   0.400   .   1   .   .   .   .   .   115   PHE   CZ     .   16934   1
      1530   .   1   1   115   115   PHE   N      N   15   120.178   0.400   .   1   .   .   .   .   .   115   PHE   N      .   16934   1
      1531   .   1   1   116   116   ILE   H      H   1    7.934     0.020   .   1   .   .   .   .   .   116   ILE   H      .   16934   1
      1532   .   1   1   116   116   ILE   HA     H   1    2.654     0.020   .   1   .   .   .   .   .   116   ILE   HA     .   16934   1
      1533   .   1   1   116   116   ILE   HB     H   1    1.849     0.020   .   1   .   .   .   .   .   116   ILE   HB     .   16934   1
      1534   .   1   1   116   116   ILE   HD11   H   1    0.157     0.020   .   1   .   .   .   .   .   116   ILE   HD1    .   16934   1
      1535   .   1   1   116   116   ILE   HD12   H   1    0.157     0.020   .   1   .   .   .   .   .   116   ILE   HD1    .   16934   1
      1536   .   1   1   116   116   ILE   HD13   H   1    0.157     0.020   .   1   .   .   .   .   .   116   ILE   HD1    .   16934   1
      1537   .   1   1   116   116   ILE   HG12   H   1    1.051     0.020   .   2   .   .   .   .   .   116   ILE   HG12   .   16934   1
      1538   .   1   1   116   116   ILE   HG13   H   1    1.301     0.020   .   2   .   .   .   .   .   116   ILE   HG13   .   16934   1
      1539   .   1   1   116   116   ILE   HG21   H   1    -0.163    0.020   .   1   .   .   .   .   .   116   ILE   HG2    .   16934   1
      1540   .   1   1   116   116   ILE   HG22   H   1    -0.163    0.020   .   1   .   .   .   .   .   116   ILE   HG2    .   16934   1
      1541   .   1   1   116   116   ILE   HG23   H   1    -0.163    0.020   .   1   .   .   .   .   .   116   ILE   HG2    .   16934   1
      1542   .   1   1   116   116   ILE   C      C   13   178.110   0.400   .   1   .   .   .   .   .   116   ILE   C      .   16934   1
      1543   .   1   1   116   116   ILE   CA     C   13   63.019    0.400   .   1   .   .   .   .   .   116   ILE   CA     .   16934   1
      1544   .   1   1   116   116   ILE   CB     C   13   35.314    0.400   .   1   .   .   .   .   .   116   ILE   CB     .   16934   1
      1545   .   1   1   116   116   ILE   CD1    C   13   9.968     0.400   .   1   .   .   .   .   .   116   ILE   CD1    .   16934   1
      1546   .   1   1   116   116   ILE   CG1    C   13   26.299    0.400   .   1   .   .   .   .   .   116   ILE   CG1    .   16934   1
      1547   .   1   1   116   116   ILE   CG2    C   13   16.248    0.400   .   1   .   .   .   .   .   116   ILE   CG2    .   16934   1
      1548   .   1   1   116   116   ILE   N      N   15   118.682   0.400   .   1   .   .   .   .   .   116   ILE   N      .   16934   1
      1549   .   1   1   117   117   ASN   H      H   1    8.504     0.020   .   1   .   .   .   .   .   117   ASN   H      .   16934   1
      1550   .   1   1   117   117   ASN   HA     H   1    3.993     0.020   .   1   .   .   .   .   .   117   ASN   HA     .   16934   1
      1551   .   1   1   117   117   ASN   HB2    H   1    3.147     0.020   .   2   .   .   .   .   .   117   ASN   HB2    .   16934   1
      1552   .   1   1   117   117   ASN   HB3    H   1    2.641     0.020   .   2   .   .   .   .   .   117   ASN   HB3    .   16934   1
      1553   .   1   1   117   117   ASN   HD21   H   1    6.925     0.020   .   2   .   .   .   .   .   117   ASN   HD21   .   16934   1
      1554   .   1   1   117   117   ASN   HD22   H   1    7.739     0.020   .   2   .   .   .   .   .   117   ASN   HD22   .   16934   1
      1555   .   1   1   117   117   ASN   C      C   13   176.590   0.400   .   1   .   .   .   .   .   117   ASN   C      .   16934   1
      1556   .   1   1   117   117   ASN   CA     C   13   57.394    0.400   .   1   .   .   .   .   .   117   ASN   CA     .   16934   1
      1557   .   1   1   117   117   ASN   CB     C   13   39.956    0.400   .   1   .   .   .   .   .   117   ASN   CB     .   16934   1
      1558   .   1   1   117   117   ASN   N      N   15   117.028   0.400   .   1   .   .   .   .   .   117   ASN   N      .   16934   1
      1559   .   1   1   117   117   ASN   ND2    N   15   114.392   0.400   .   1   .   .   .   .   .   117   ASN   ND2    .   16934   1
      1560   .   1   1   118   118   ALA   H      H   1    7.742     0.020   .   1   .   .   .   .   .   118   ALA   H      .   16934   1
      1561   .   1   1   118   118   ALA   HA     H   1    4.071     0.020   .   1   .   .   .   .   .   118   ALA   HA     .   16934   1
      1562   .   1   1   118   118   ALA   HB1    H   1    1.690     0.020   .   1   .   .   .   .   .   118   ALA   HB     .   16934   1
      1563   .   1   1   118   118   ALA   HB2    H   1    1.690     0.020   .   1   .   .   .   .   .   118   ALA   HB     .   16934   1
      1564   .   1   1   118   118   ALA   HB3    H   1    1.690     0.020   .   1   .   .   .   .   .   118   ALA   HB     .   16934   1
      1565   .   1   1   118   118   ALA   C      C   13   179.640   0.400   .   1   .   .   .   .   .   118   ALA   C      .   16934   1
      1566   .   1   1   118   118   ALA   CA     C   13   54.207    0.400   .   1   .   .   .   .   .   118   ALA   CA     .   16934   1
      1567   .   1   1   118   118   ALA   CB     C   13   17.795    0.400   .   1   .   .   .   .   .   118   ALA   CB     .   16934   1
      1568   .   1   1   118   118   ALA   N      N   15   119.388   0.400   .   1   .   .   .   .   .   118   ALA   N      .   16934   1
      1569   .   1   1   119   119   LEU   H      H   1    7.370     0.020   .   1   .   .   .   .   .   119   LEU   H      .   16934   1
      1570   .   1   1   119   119   LEU   HA     H   1    4.044     0.020   .   1   .   .   .   .   .   119   LEU   HA     .   16934   1
      1571   .   1   1   119   119   LEU   HB2    H   1    1.558     0.020   .   2   .   .   .   .   .   119   LEU   HB2    .   16934   1
      1572   .   1   1   119   119   LEU   HB3    H   1    0.833     0.020   .   2   .   .   .   .   .   119   LEU   HB3    .   16934   1
      1573   .   1   1   119   119   LEU   HD11   H   1    -0.042    0.020   .   1   .   .   .   .   .   119   LEU   HD1    .   16934   1
      1574   .   1   1   119   119   LEU   HD12   H   1    -0.042    0.020   .   1   .   .   .   .   .   119   LEU   HD1    .   16934   1
      1575   .   1   1   119   119   LEU   HD13   H   1    -0.042    0.020   .   1   .   .   .   .   .   119   LEU   HD1    .   16934   1
      1576   .   1   1   119   119   LEU   HD21   H   1    0.278     0.020   .   1   .   .   .   .   .   119   LEU   HD2    .   16934   1
      1577   .   1   1   119   119   LEU   HD22   H   1    0.278     0.020   .   1   .   .   .   .   .   119   LEU   HD2    .   16934   1
      1578   .   1   1   119   119   LEU   HD23   H   1    0.278     0.020   .   1   .   .   .   .   .   119   LEU   HD2    .   16934   1
      1579   .   1   1   119   119   LEU   HG     H   1    1.063     0.020   .   1   .   .   .   .   .   119   LEU   HG     .   16934   1
      1580   .   1   1   119   119   LEU   C      C   13   179.400   0.400   .   1   .   .   .   .   .   119   LEU   C      .   16934   1
      1581   .   1   1   119   119   LEU   CA     C   13   57.452    0.400   .   1   .   .   .   .   .   119   LEU   CA     .   16934   1
      1582   .   1   1   119   119   LEU   CB     C   13   42.571    0.400   .   1   .   .   .   .   .   119   LEU   CB     .   16934   1
      1583   .   1   1   119   119   LEU   CD1    C   13   25.652    0.400   .   1   .   .   .   .   .   119   LEU   CD1    .   16934   1
      1584   .   1   1   119   119   LEU   CD2    C   13   22.203    0.400   .   1   .   .   .   .   .   119   LEU   CD2    .   16934   1
      1585   .   1   1   119   119   LEU   CG     C   13   24.524    0.400   .   1   .   .   .   .   .   119   LEU   CG     .   16934   1
      1586   .   1   1   119   119   LEU   N      N   15   116.103   0.400   .   1   .   .   .   .   .   119   LEU   N      .   16934   1
      1587   .   1   1   120   120   VAL   H      H   1    7.696     0.020   .   1   .   .   .   .   .   120   VAL   H      .   16934   1
      1588   .   1   1   120   120   VAL   HA     H   1    3.236     0.020   .   1   .   .   .   .   .   120   VAL   HA     .   16934   1
      1589   .   1   1   120   120   VAL   HB     H   1    1.282     0.020   .   1   .   .   .   .   .   120   VAL   HB     .   16934   1
      1590   .   1   1   120   120   VAL   HG11   H   1    0.289     0.020   .   1   .   .   .   .   .   120   VAL   HG1    .   16934   1
      1591   .   1   1   120   120   VAL   HG12   H   1    0.289     0.020   .   1   .   .   .   .   .   120   VAL   HG1    .   16934   1
      1592   .   1   1   120   120   VAL   HG13   H   1    0.289     0.020   .   1   .   .   .   .   .   120   VAL   HG1    .   16934   1
      1593   .   1   1   120   120   VAL   HG21   H   1    0.432     0.020   .   1   .   .   .   .   .   120   VAL   HG2    .   16934   1
      1594   .   1   1   120   120   VAL   HG22   H   1    0.432     0.020   .   1   .   .   .   .   .   120   VAL   HG2    .   16934   1
      1595   .   1   1   120   120   VAL   HG23   H   1    0.432     0.020   .   1   .   .   .   .   .   120   VAL   HG2    .   16934   1
      1596   .   1   1   120   120   VAL   C      C   13   174.480   0.400   .   1   .   .   .   .   .   120   VAL   C      .   16934   1
      1597   .   1   1   120   120   VAL   CA     C   13   63.371    0.400   .   1   .   .   .   .   .   120   VAL   CA     .   16934   1
      1598   .   1   1   120   120   VAL   CB     C   13   31.246    0.400   .   1   .   .   .   .   .   120   VAL   CB     .   16934   1
      1599   .   1   1   120   120   VAL   CG1    C   13   21.435    0.400   .   1   .   .   .   .   .   120   VAL   CG1    .   16934   1
      1600   .   1   1   120   120   VAL   CG2    C   13   21.414    0.400   .   1   .   .   .   .   .   120   VAL   CG2    .   16934   1
      1601   .   1   1   120   120   VAL   N      N   15   114.907   0.400   .   1   .   .   .   .   .   120   VAL   N      .   16934   1
      1602   .   1   1   121   121   ASN   H      H   1    7.478     0.020   .   1   .   .   .   .   .   121   ASN   H      .   16934   1
      1603   .   1   1   121   121   ASN   HA     H   1    4.857     0.020   .   1   .   .   .   .   .   121   ASN   HA     .   16934   1
      1604   .   1   1   121   121   ASN   HB2    H   1    2.775     0.020   .   2   .   .   .   .   .   121   ASN   HB2    .   16934   1
      1605   .   1   1   121   121   ASN   HB3    H   1    2.579     0.020   .   2   .   .   .   .   .   121   ASN   HB3    .   16934   1
      1606   .   1   1   121   121   ASN   HD21   H   1    7.206     0.020   .   2   .   .   .   .   .   121   ASN   HD21   .   16934   1
      1607   .   1   1   121   121   ASN   HD22   H   1    7.440     0.020   .   2   .   .   .   .   .   121   ASN   HD22   .   16934   1
      1608   .   1   1   121   121   ASN   C      C   13   174.657   0.400   .   1   .   .   .   .   .   121   ASN   C      .   16934   1
      1609   .   1   1   121   121   ASN   CA     C   13   52.759    0.400   .   1   .   .   .   .   .   121   ASN   CA     .   16934   1
      1610   .   1   1   121   121   ASN   CB     C   13   38.088    0.400   .   1   .   .   .   .   .   121   ASN   CB     .   16934   1
      1611   .   1   1   121   121   ASN   N      N   15   113.635   0.400   .   1   .   .   .   .   .   121   ASN   N      .   16934   1
      1612   .   1   1   121   121   ASN   ND2    N   15   117.150   0.400   .   1   .   .   .   .   .   121   ASN   ND2    .   16934   1
      1613   .   1   1   122   122   SER   H      H   1    7.249     0.020   .   1   .   .   .   .   .   122   SER   H      .   16934   1
      1614   .   1   1   122   122   SER   HA     H   1    4.403     0.020   .   1   .   .   .   .   .   122   SER   HA     .   16934   1
      1615   .   1   1   122   122   SER   HB2    H   1    4.393     0.020   .   2   .   .   .   .   .   122   SER   HB2    .   16934   1
      1616   .   1   1   122   122   SER   HB3    H   1    4.609     0.020   .   2   .   .   .   .   .   122   SER   HB3    .   16934   1
      1617   .   1   1   122   122   SER   HG     H   1    5.433     0.020   .   1   .   .   .   .   .   122   SER   HG     .   16934   1
      1618   .   1   1   122   122   SER   C      C   13   174.710   0.400   .   1   .   .   .   .   .   122   SER   C      .   16934   1
      1619   .   1   1   122   122   SER   CA     C   13   57.944    0.400   .   1   .   .   .   .   .   122   SER   CA     .   16934   1
      1620   .   1   1   122   122   SER   CB     C   13   65.207    0.400   .   1   .   .   .   .   .   122   SER   CB     .   16934   1
      1621   .   1   1   122   122   SER   N      N   15   114.938   0.400   .   1   .   .   .   .   .   122   SER   N      .   16934   1
      1622   .   1   1   123   123   GLN   H      H   1    8.892     0.020   .   1   .   .   .   .   .   123   GLN   H      .   16934   1
      1623   .   1   1   123   123   GLN   HA     H   1    4.130     0.020   .   1   .   .   .   .   .   123   GLN   HA     .   16934   1
      1624   .   1   1   123   123   GLN   HB2    H   1    2.180     0.020   .   2   .   .   .   .   .   123   GLN   HB2    .   16934   1
      1625   .   1   1   123   123   GLN   HB3    H   1    2.059     0.020   .   2   .   .   .   .   .   123   GLN   HB3    .   16934   1
      1626   .   1   1   123   123   GLN   HE21   H   1    6.865     0.020   .   2   .   .   .   .   .   123   GLN   HE21   .   16934   1
      1627   .   1   1   123   123   GLN   HE22   H   1    7.799     0.020   .   2   .   .   .   .   .   123   GLN   HE22   .   16934   1
      1628   .   1   1   123   123   GLN   HG2    H   1    2.408     0.020   .   2   .   .   .   .   .   123   GLN   HG2    .   16934   1
      1629   .   1   1   123   123   GLN   HG3    H   1    2.496     0.020   .   2   .   .   .   .   .   123   GLN   HG3    .   16934   1
      1630   .   1   1   123   123   GLN   C      C   13   178.000   0.400   .   1   .   .   .   .   .   123   GLN   C      .   16934   1
      1631   .   1   1   123   123   GLN   CA     C   13   58.957    0.400   .   1   .   .   .   .   .   123   GLN   CA     .   16934   1
      1632   .   1   1   123   123   GLN   CB     C   13   27.736    0.400   .   1   .   .   .   .   .   123   GLN   CB     .   16934   1
      1633   .   1   1   123   123   GLN   CG     C   13   33.352    0.400   .   1   .   .   .   .   .   123   GLN   CG     .   16934   1
      1634   .   1   1   123   123   GLN   N      N   15   123.646   0.400   .   1   .   .   .   .   .   123   GLN   N      .   16934   1
      1635   .   1   1   123   123   GLN   NE2    N   15   112.516   0.400   .   1   .   .   .   .   .   123   GLN   NE2    .   16934   1
      1636   .   1   1   124   124   GLU   H      H   1    8.390     0.020   .   1   .   .   .   .   .   124   GLU   H      .   16934   1
      1637   .   1   1   124   124   GLU   HA     H   1    3.946     0.020   .   1   .   .   .   .   .   124   GLU   HA     .   16934   1
      1638   .   1   1   124   124   GLU   HB2    H   1    1.823     0.020   .   2   .   .   .   .   .   124   GLU   HB2    .   16934   1
      1639   .   1   1   124   124   GLU   HB3    H   1    2.159     0.020   .   2   .   .   .   .   .   124   GLU   HB3    .   16934   1
      1640   .   1   1   124   124   GLU   HG2    H   1    2.388     0.020   .   2   .   .   .   .   .   124   GLU   HG2    .   16934   1
      1641   .   1   1   124   124   GLU   HG3    H   1    1.877     0.020   .   2   .   .   .   .   .   124   GLU   HG3    .   16934   1
      1642   .   1   1   124   124   GLU   C      C   13   176.820   0.400   .   1   .   .   .   .   .   124   GLU   C      .   16934   1
      1643   .   1   1   124   124   GLU   CA     C   13   59.102    0.400   .   1   .   .   .   .   .   124   GLU   CA     .   16934   1
      1644   .   1   1   124   124   GLU   CB     C   13   29.773    0.400   .   1   .   .   .   .   .   124   GLU   CB     .   16934   1
      1645   .   1   1   124   124   GLU   CG     C   13   34.851    0.400   .   1   .   .   .   .   .   124   GLU   CG     .   16934   1
      1646   .   1   1   124   124   GLU   N      N   15   118.684   0.400   .   1   .   .   .   .   .   124   GLU   N      .   16934   1
      1647   .   1   1   125   125   TYR   H      H   1    8.067     0.020   .   1   .   .   .   .   .   125   TYR   H      .   16934   1
      1648   .   1   1   125   125   TYR   HA     H   1    3.575     0.020   .   1   .   .   .   .   .   125   TYR   HA     .   16934   1
      1649   .   1   1   125   125   TYR   HB2    H   1    2.973     0.020   .   2   .   .   .   .   .   125   TYR   HB2    .   16934   1
      1650   .   1   1   125   125   TYR   HB3    H   1    3.165     0.020   .   2   .   .   .   .   .   125   TYR   HB3    .   16934   1
      1651   .   1   1   125   125   TYR   HD1    H   1    7.024     0.020   .   3   .   .   .   .   .   125   TYR   HD1    .   16934   1
      1652   .   1   1   125   125   TYR   HD2    H   1    7.024     0.020   .   3   .   .   .   .   .   125   TYR   HD2    .   16934   1
      1653   .   1   1   125   125   TYR   HE1    H   1    7.054     0.020   .   3   .   .   .   .   .   125   TYR   HE1    .   16934   1
      1654   .   1   1   125   125   TYR   HE2    H   1    7.054     0.020   .   3   .   .   .   .   .   125   TYR   HE2    .   16934   1
      1655   .   1   1   125   125   TYR   HH     H   1    9.057     0.020   .   1   .   .   .   .   .   125   TYR   HH     .   16934   1
      1656   .   1   1   125   125   TYR   C      C   13   179.010   0.400   .   1   .   .   .   .   .   125   TYR   C      .   16934   1
      1657   .   1   1   125   125   TYR   CA     C   13   62.115    0.400   .   1   .   .   .   .   .   125   TYR   CA     .   16934   1
      1658   .   1   1   125   125   TYR   CB     C   13   39.159    0.400   .   1   .   .   .   .   .   125   TYR   CB     .   16934   1
      1659   .   1   1   125   125   TYR   CE1    C   13   118.728   0.400   .   3   .   .   .   .   .   125   TYR   CE1    .   16934   1
      1660   .   1   1   125   125   TYR   CE2    C   13   118.728   0.400   .   3   .   .   .   .   .   125   TYR   CE2    .   16934   1
      1661   .   1   1   125   125   TYR   N      N   15   119.295   0.400   .   1   .   .   .   .   .   125   TYR   N      .   16934   1
      1662   .   1   1   126   126   ASN   H      H   1    7.942     0.020   .   1   .   .   .   .   .   126   ASN   H      .   16934   1
      1663   .   1   1   126   126   ASN   HA     H   1    4.340     0.020   .   1   .   .   .   .   .   126   ASN   HA     .   16934   1
      1664   .   1   1   126   126   ASN   HB2    H   1    2.871     0.020   .   2   .   .   .   .   .   126   ASN   HB2    .   16934   1
      1665   .   1   1   126   126   ASN   HB3    H   1    3.026     0.020   .   2   .   .   .   .   .   126   ASN   HB3    .   16934   1
      1666   .   1   1   126   126   ASN   HD21   H   1    6.849     0.020   .   2   .   .   .   .   .   126   ASN   HD21   .   16934   1
      1667   .   1   1   126   126   ASN   HD22   H   1    7.657     0.020   .   2   .   .   .   .   .   126   ASN   HD22   .   16934   1
      1668   .   1   1   126   126   ASN   C      C   13   176.590   0.400   .   1   .   .   .   .   .   126   ASN   C      .   16934   1
      1669   .   1   1   126   126   ASN   CA     C   13   56.991    0.400   .   1   .   .   .   .   .   126   ASN   CA     .   16934   1
      1670   .   1   1   126   126   ASN   CB     C   13   39.107    0.400   .   1   .   .   .   .   .   126   ASN   CB     .   16934   1
      1671   .   1   1   126   126   ASN   N      N   15   116.113   0.400   .   1   .   .   .   .   .   126   ASN   N      .   16934   1
      1672   .   1   1   126   126   ASN   ND2    N   15   112.113   0.400   .   1   .   .   .   .   .   126   ASN   ND2    .   16934   1
      1673   .   1   1   127   127   GLU   H      H   1    8.499     0.020   .   1   .   .   .   .   .   127   GLU   H      .   16934   1
      1674   .   1   1   127   127   GLU   HA     H   1    4.027     0.020   .   1   .   .   .   .   .   127   GLU   HA     .   16934   1
      1675   .   1   1   127   127   GLU   HB2    H   1    2.122     0.020   .   2   .   .   .   .   .   127   GLU   HB2    .   16934   1
      1676   .   1   1   127   127   GLU   HB3    H   1    1.980     0.020   .   2   .   .   .   .   .   127   GLU   HB3    .   16934   1
      1677   .   1   1   127   127   GLU   HG2    H   1    2.236     0.020   .   2   .   .   .   .   .   127   GLU   HG2    .   16934   1
      1678   .   1   1   127   127   GLU   HG3    H   1    2.427     0.020   .   2   .   .   .   .   .   127   GLU   HG3    .   16934   1
      1679   .   1   1   127   127   GLU   C      C   13   177.640   0.400   .   1   .   .   .   .   .   127   GLU   C      .   16934   1
      1680   .   1   1   127   127   GLU   CA     C   13   58.544    0.400   .   1   .   .   .   .   .   127   GLU   CA     .   16934   1
      1681   .   1   1   127   127   GLU   CB     C   13   29.968    0.400   .   1   .   .   .   .   .   127   GLU   CB     .   16934   1
      1682   .   1   1   127   127   GLU   CG     C   13   36.521    0.400   .   1   .   .   .   .   .   127   GLU   CG     .   16934   1
      1683   .   1   1   127   127   GLU   N      N   15   117.788   0.400   .   1   .   .   .   .   .   127   GLU   N      .   16934   1
      1684   .   1   1   128   128   VAL   H      H   1    7.896     0.020   .   1   .   .   .   .   .   128   VAL   H      .   16934   1
      1685   .   1   1   128   128   VAL   HA     H   1    3.803     0.020   .   1   .   .   .   .   .   128   VAL   HA     .   16934   1
      1686   .   1   1   128   128   VAL   HB     H   1    1.028     0.020   .   1   .   .   .   .   .   128   VAL   HB     .   16934   1
      1687   .   1   1   128   128   VAL   HG11   H   1    0.018     0.020   .   1   .   .   .   .   .   128   VAL   HG1    .   16934   1
      1688   .   1   1   128   128   VAL   HG12   H   1    0.018     0.020   .   1   .   .   .   .   .   128   VAL   HG1    .   16934   1
      1689   .   1   1   128   128   VAL   HG13   H   1    0.018     0.020   .   1   .   .   .   .   .   128   VAL   HG1    .   16934   1
      1690   .   1   1   128   128   VAL   HG21   H   1    0.456     0.020   .   1   .   .   .   .   .   128   VAL   HG2    .   16934   1
      1691   .   1   1   128   128   VAL   HG22   H   1    0.456     0.020   .   1   .   .   .   .   .   128   VAL   HG2    .   16934   1
      1692   .   1   1   128   128   VAL   HG23   H   1    0.456     0.020   .   1   .   .   .   .   .   128   VAL   HG2    .   16934   1
      1693   .   1   1   128   128   VAL   C      C   13   176.240   0.400   .   1   .   .   .   .   .   128   VAL   C      .   16934   1
      1694   .   1   1   128   128   VAL   CA     C   13   64.377    0.400   .   1   .   .   .   .   .   128   VAL   CA     .   16934   1
      1695   .   1   1   128   128   VAL   CB     C   13   32.163    0.400   .   1   .   .   .   .   .   128   VAL   CB     .   16934   1
      1696   .   1   1   128   128   VAL   CG1    C   13   20.306    0.400   .   1   .   .   .   .   .   128   VAL   CG1    .   16934   1
      1697   .   1   1   128   128   VAL   CG2    C   13   20.752    0.400   .   1   .   .   .   .   .   128   VAL   CG2    .   16934   1
      1698   .   1   1   128   128   VAL   N      N   15   116.408   0.400   .   1   .   .   .   .   .   128   VAL   N      .   16934   1
      1699   .   1   1   129   129   PHE   H      H   1    7.854     0.020   .   1   .   .   .   .   .   129   PHE   H      .   16934   1
      1700   .   1   1   129   129   PHE   HA     H   1    4.783     0.020   .   1   .   .   .   .   .   129   PHE   HA     .   16934   1
      1701   .   1   1   129   129   PHE   HB2    H   1    3.074     0.020   .   2   .   .   .   .   .   129   PHE   HB2    .   16934   1
      1702   .   1   1   129   129   PHE   HB3    H   1    2.199     0.020   .   2   .   .   .   .   .   129   PHE   HB3    .   16934   1
      1703   .   1   1   129   129   PHE   HD1    H   1    6.759     0.020   .   3   .   .   .   .   .   129   PHE   HD1    .   16934   1
      1704   .   1   1   129   129   PHE   HD2    H   1    6.759     0.020   .   3   .   .   .   .   .   129   PHE   HD2    .   16934   1
      1705   .   1   1   129   129   PHE   HE1    H   1    6.759     0.020   .   3   .   .   .   .   .   129   PHE   HE1    .   16934   1
      1706   .   1   1   129   129   PHE   HE2    H   1    6.759     0.020   .   3   .   .   .   .   .   129   PHE   HE2    .   16934   1
      1707   .   1   1   129   129   PHE   HZ     H   1    6.759     0.020   .   1   .   .   .   .   .   129   PHE   HZ     .   16934   1
      1708   .   1   1   129   129   PHE   C      C   13   176.741   0.400   .   1   .   .   .   .   .   129   PHE   C      .   16934   1
      1709   .   1   1   129   129   PHE   CA     C   13   56.144    0.400   .   1   .   .   .   .   .   129   PHE   CA     .   16934   1
      1710   .   1   1   129   129   PHE   CB     C   13   38.918    0.400   .   1   .   .   .   .   .   129   PHE   CB     .   16934   1
      1711   .   1   1   129   129   PHE   CD1    C   13   128.352   0.400   .   3   .   .   .   .   .   129   PHE   CD1    .   16934   1
      1712   .   1   1   129   129   PHE   CD2    C   13   128.352   0.400   .   3   .   .   .   .   .   129   PHE   CD2    .   16934   1
      1713   .   1   1   129   129   PHE   CE1    C   13   128.352   0.400   .   3   .   .   .   .   .   129   PHE   CE1    .   16934   1
      1714   .   1   1   129   129   PHE   CE2    C   13   128.352   0.400   .   3   .   .   .   .   .   129   PHE   CE2    .   16934   1
      1715   .   1   1   129   129   PHE   CZ     C   13   128.352   0.400   .   1   .   .   .   .   .   129   PHE   CZ     .   16934   1
      1716   .   1   1   129   129   PHE   N      N   15   118.955   0.400   .   1   .   .   .   .   .   129   PHE   N      .   16934   1
      1717   .   1   1   130   130   GLY   H      H   1    7.869     0.020   .   1   .   .   .   .   .   130   GLY   H      .   16934   1
      1718   .   1   1   130   130   GLY   HA2    H   1    4.259     0.020   .   2   .   .   .   .   .   130   GLY   HA2    .   16934   1
      1719   .   1   1   130   130   GLY   HA3    H   1    4.128     0.020   .   2   .   .   .   .   .   130   GLY   HA3    .   16934   1
      1720   .   1   1   130   130   GLY   C      C   13   173.954   0.400   .   1   .   .   .   .   .   130   GLY   C      .   16934   1
      1721   .   1   1   130   130   GLY   CA     C   13   46.052    0.400   .   1   .   .   .   .   .   130   GLY   CA     .   16934   1
      1722   .   1   1   130   130   GLY   N      N   15   106.784   0.400   .   1   .   .   .   .   .   130   GLY   N      .   16934   1
      1723   .   1   1   131   131   GLU   H      H   1    8.789     0.020   .   1   .   .   .   .   .   131   GLU   H      .   16934   1
      1724   .   1   1   131   131   GLU   HA     H   1    4.482     0.020   .   1   .   .   .   .   .   131   GLU   HA     .   16934   1
      1725   .   1   1   131   131   GLU   HB2    H   1    2.228     0.020   .   2   .   .   .   .   .   131   GLU   HB2    .   16934   1
      1726   .   1   1   131   131   GLU   HB3    H   1    2.036     0.020   .   2   .   .   .   .   .   131   GLU   HB3    .   16934   1
      1727   .   1   1   131   131   GLU   HG2    H   1    2.509     0.020   .   2   .   .   .   .   .   131   GLU   HG2    .   16934   1
      1728   .   1   1   131   131   GLU   HG3    H   1    2.373     0.020   .   2   .   .   .   .   .   131   GLU   HG3    .   16934   1
      1729   .   1   1   131   131   GLU   C      C   13   177.060   0.400   .   1   .   .   .   .   .   131   GLU   C      .   16934   1
      1730   .   1   1   131   131   GLU   CA     C   13   57.699    0.400   .   1   .   .   .   .   .   131   GLU   CA     .   16934   1
      1731   .   1   1   131   131   GLU   CB     C   13   31.144    0.400   .   1   .   .   .   .   .   131   GLU   CB     .   16934   1
      1732   .   1   1   131   131   GLU   CG     C   13   36.550    0.400   .   1   .   .   .   .   .   131   GLU   CG     .   16934   1
      1733   .   1   1   131   131   GLU   N      N   15   117.909   0.400   .   1   .   .   .   .   .   131   GLU   N      .   16934   1
      1734   .   1   1   132   132   ASP   H      H   1    8.159     0.020   .   1   .   .   .   .   .   132   ASP   H      .   16934   1
      1735   .   1   1   132   132   ASP   HA     H   1    5.132     0.020   .   1   .   .   .   .   .   132   ASP   HA     .   16934   1
      1736   .   1   1   132   132   ASP   HB2    H   1    3.056     0.020   .   2   .   .   .   .   .   132   ASP   HB2    .   16934   1
      1737   .   1   1   132   132   ASP   HB3    H   1    2.824     0.020   .   2   .   .   .   .   .   132   ASP   HB3    .   16934   1
      1738   .   1   1   132   132   ASP   C      C   13   175.420   0.400   .   1   .   .   .   .   .   132   ASP   C      .   16934   1
      1739   .   1   1   132   132   ASP   CA     C   13   54.582    0.400   .   1   .   .   .   .   .   132   ASP   CA     .   16934   1
      1740   .   1   1   132   132   ASP   CB     C   13   43.644    0.400   .   1   .   .   .   .   .   132   ASP   CB     .   16934   1
      1741   .   1   1   132   132   ASP   N      N   15   112.398   0.400   .   1   .   .   .   .   .   132   ASP   N      .   16934   1
      1742   .   1   1   133   133   THR   H      H   1    7.013     0.020   .   1   .   .   .   .   .   133   THR   H      .   16934   1
      1743   .   1   1   133   133   THR   HA     H   1    4.835     0.020   .   1   .   .   .   .   .   133   THR   HA     .   16934   1
      1744   .   1   1   133   133   THR   HB     H   1    4.525     0.020   .   1   .   .   .   .   .   133   THR   HB     .   16934   1
      1745   .   1   1   133   133   THR   HG21   H   1    1.438     0.020   .   1   .   .   .   .   .   133   THR   HG2    .   16934   1
      1746   .   1   1   133   133   THR   HG22   H   1    1.438     0.020   .   1   .   .   .   .   .   133   THR   HG2    .   16934   1
      1747   .   1   1   133   133   THR   HG23   H   1    1.438     0.020   .   1   .   .   .   .   .   133   THR   HG2    .   16934   1
      1748   .   1   1   133   133   THR   C      C   13   173.471   0.400   .   1   .   .   .   .   .   133   THR   C      .   16934   1
      1749   .   1   1   133   133   THR   CA     C   13   62.082    0.400   .   1   .   .   .   .   .   133   THR   CA     .   16934   1
      1750   .   1   1   133   133   THR   CB     C   13   70.611    0.400   .   1   .   .   .   .   .   133   THR   CB     .   16934   1
      1751   .   1   1   133   133   THR   CG2    C   13   20.649    0.400   .   1   .   .   .   .   .   133   THR   CG2    .   16934   1
      1752   .   1   1   133   133   THR   N      N   15   114.928   0.400   .   1   .   .   .   .   .   133   THR   N      .   16934   1
      1753   .   1   1   134   134   VAL   H      H   1    8.703     0.020   .   1   .   .   .   .   .   134   VAL   H      .   16934   1
      1754   .   1   1   134   134   VAL   HA     H   1    3.616     0.020   .   1   .   .   .   .   .   134   VAL   HA     .   16934   1
      1755   .   1   1   134   134   VAL   HB     H   1    2.210     0.020   .   1   .   .   .   .   .   134   VAL   HB     .   16934   1
      1756   .   1   1   134   134   VAL   HG11   H   1    0.920     0.020   .   1   .   .   .   .   .   134   VAL   HG1    .   16934   1
      1757   .   1   1   134   134   VAL   HG12   H   1    0.920     0.020   .   1   .   .   .   .   .   134   VAL   HG1    .   16934   1
      1758   .   1   1   134   134   VAL   HG13   H   1    0.920     0.020   .   1   .   .   .   .   .   134   VAL   HG1    .   16934   1
      1759   .   1   1   134   134   VAL   HG21   H   1    0.945     0.020   .   1   .   .   .   .   .   134   VAL   HG2    .   16934   1
      1760   .   1   1   134   134   VAL   HG22   H   1    0.945     0.020   .   1   .   .   .   .   .   134   VAL   HG2    .   16934   1
      1761   .   1   1   134   134   VAL   HG23   H   1    0.945     0.020   .   1   .   .   .   .   .   134   VAL   HG2    .   16934   1
      1762   .   1   1   134   134   VAL   C      C   13   172.840   0.400   .   1   .   .   .   .   .   134   VAL   C      .   16934   1
      1763   .   1   1   134   134   VAL   CA     C   13   61.109    0.400   .   1   .   .   .   .   .   134   VAL   CA     .   16934   1
      1764   .   1   1   134   134   VAL   CB     C   13   32.276    0.400   .   1   .   .   .   .   .   134   VAL   CB     .   16934   1
      1765   .   1   1   134   134   VAL   CG1    C   13   19.990    0.400   .   1   .   .   .   .   .   134   VAL   CG1    .   16934   1
      1766   .   1   1   134   134   VAL   CG2    C   13   23.770    0.400   .   1   .   .   .   .   .   134   VAL   CG2    .   16934   1
      1767   .   1   1   134   134   VAL   N      N   15   129.108   0.400   .   1   .   .   .   .   .   134   VAL   N      .   16934   1
      1768   .   1   1   135   135   PRO   HA     H   1    1.876     0.020   .   1   .   .   .   .   .   135   PRO   HA     .   16934   1
      1769   .   1   1   135   135   PRO   HB2    H   1    1.227     0.020   .   2   .   .   .   .   .   135   PRO   HB2    .   16934   1
      1770   .   1   1   135   135   PRO   HB3    H   1    1.135     0.020   .   2   .   .   .   .   .   135   PRO   HB3    .   16934   1
      1771   .   1   1   135   135   PRO   HD2    H   1    3.086     0.020   .   2   .   .   .   .   .   135   PRO   HD2    .   16934   1
      1772   .   1   1   135   135   PRO   HD3    H   1    3.837     0.020   .   2   .   .   .   .   .   135   PRO   HD3    .   16934   1
      1773   .   1   1   135   135   PRO   HG2    H   1    1.776     0.020   .   2   .   .   .   .   .   135   PRO   HG2    .   16934   1
      1774   .   1   1   135   135   PRO   HG3    H   1    1.583     0.020   .   2   .   .   .   .   .   135   PRO   HG3    .   16934   1
      1775   .   1   1   135   135   PRO   C      C   13   172.119   0.400   .   1   .   .   .   .   .   135   PRO   C      .   16934   1
      1776   .   1   1   135   135   PRO   CA     C   13   62.693    0.400   .   1   .   .   .   .   .   135   PRO   CA     .   16934   1
      1777   .   1   1   135   135   PRO   CB     C   13   31.467    0.400   .   1   .   .   .   .   .   135   PRO   CB     .   16934   1
      1778   .   1   1   135   135   PRO   CD     C   13   50.468    0.400   .   1   .   .   .   .   .   135   PRO   CD     .   16934   1
      1779   .   1   1   135   135   PRO   CG     C   13   29.045    0.400   .   1   .   .   .   .   .   135   PRO   CG     .   16934   1
      1780   .   1   1   136   136   TYR   H      H   1    5.764     0.020   .   1   .   .   .   .   .   136   TYR   H      .   16934   1
      1781   .   1   1   136   136   TYR   HA     H   1    4.579     0.020   .   1   .   .   .   .   .   136   TYR   HA     .   16934   1
      1782   .   1   1   136   136   TYR   HB2    H   1    2.960     0.020   .   2   .   .   .   .   .   136   TYR   HB2    .   16934   1
      1783   .   1   1   136   136   TYR   HB3    H   1    2.960     0.020   .   2   .   .   .   .   .   136   TYR   HB3    .   16934   1
      1784   .   1   1   136   136   TYR   HD1    H   1    7.113     0.020   .   3   .   .   .   .   .   136   TYR   HD1    .   16934   1
      1785   .   1   1   136   136   TYR   HD2    H   1    7.113     0.020   .   3   .   .   .   .   .   136   TYR   HD2    .   16934   1
      1786   .   1   1   136   136   TYR   HE1    H   1    6.807     0.020   .   3   .   .   .   .   .   136   TYR   HE1    .   16934   1
      1787   .   1   1   136   136   TYR   HE2    H   1    6.807     0.020   .   3   .   .   .   .   .   136   TYR   HE2    .   16934   1
      1788   .   1   1   136   136   TYR   C      C   13   172.641   0.400   .   1   .   .   .   .   .   136   TYR   C      .   16934   1
      1789   .   1   1   136   136   TYR   CA     C   13   53.435    0.400   .   1   .   .   .   .   .   136   TYR   CA     .   16934   1
      1790   .   1   1   136   136   TYR   CB     C   13   40.440    0.400   .   1   .   .   .   .   .   136   TYR   CB     .   16934   1
      1791   .   1   1   136   136   TYR   CD1    C   13   135.191   0.400   .   3   .   .   .   .   .   136   TYR   CD1    .   16934   1
      1792   .   1   1   136   136   TYR   CD2    C   13   135.191   0.400   .   3   .   .   .   .   .   136   TYR   CD2    .   16934   1
      1793   .   1   1   136   136   TYR   CE1    C   13   116.912   0.400   .   3   .   .   .   .   .   136   TYR   CE1    .   16934   1
      1794   .   1   1   136   136   TYR   CE2    C   13   116.912   0.400   .   3   .   .   .   .   .   136   TYR   CE2    .   16934   1
      1795   .   1   1   136   136   TYR   N      N   15   114.675   0.400   .   1   .   .   .   .   .   136   TYR   N      .   16934   1
      1796   .   1   1   137   137   ARG   H      H   1    8.238     0.020   .   1   .   .   .   .   .   137   ARG   H      .   16934   1
      1797   .   1   1   137   137   ARG   HA     H   1    4.272     0.020   .   1   .   .   .   .   .   137   ARG   HA     .   16934   1
      1798   .   1   1   137   137   ARG   HB2    H   1    1.814     0.020   .   2   .   .   .   .   .   137   ARG   HB2    .   16934   1
      1799   .   1   1   137   137   ARG   HB3    H   1    1.814     0.020   .   2   .   .   .   .   .   137   ARG   HB3    .   16934   1
      1800   .   1   1   137   137   ARG   HD2    H   1    3.165     0.020   .   2   .   .   .   .   .   137   ARG   HD2    .   16934   1
      1801   .   1   1   137   137   ARG   HD3    H   1    3.133     0.020   .   2   .   .   .   .   .   137   ARG   HD3    .   16934   1
      1802   .   1   1   137   137   ARG   HG2    H   1    1.428     0.020   .   2   .   .   .   .   .   137   ARG   HG2    .   16934   1
      1803   .   1   1   137   137   ARG   HG3    H   1    1.604     0.020   .   2   .   .   .   .   .   137   ARG   HG3    .   16934   1
      1804   .   1   1   137   137   ARG   C      C   13   176.768   0.400   .   1   .   .   .   .   .   137   ARG   C      .   16934   1
      1805   .   1   1   137   137   ARG   CA     C   13   57.012    0.400   .   1   .   .   .   .   .   137   ARG   CA     .   16934   1
      1806   .   1   1   137   137   ARG   CB     C   13   30.055    0.400   .   1   .   .   .   .   .   137   ARG   CB     .   16934   1
      1807   .   1   1   137   137   ARG   CD     C   13   43.656    0.400   .   1   .   .   .   .   .   137   ARG   CD     .   16934   1
      1808   .   1   1   137   137   ARG   CG     C   13   26.922    0.400   .   1   .   .   .   .   .   137   ARG   CG     .   16934   1
      1809   .   1   1   137   137   ARG   N      N   15   117.510   0.400   .   1   .   .   .   .   .   137   ARG   N      .   16934   1
      1810   .   1   1   138   138   ARG   H      H   1    9.052     0.020   .   1   .   .   .   .   .   138   ARG   H      .   16934   1
      1811   .   1   1   138   138   ARG   HA     H   1    4.344     0.020   .   1   .   .   .   .   .   138   ARG   HA     .   16934   1
      1812   .   1   1   138   138   ARG   HB2    H   1    1.747     0.020   .   2   .   .   .   .   .   138   ARG   HB2    .   16934   1
      1813   .   1   1   138   138   ARG   HB3    H   1    1.320     0.020   .   2   .   .   .   .   .   138   ARG   HB3    .   16934   1
      1814   .   1   1   138   138   ARG   HD2    H   1    2.946     0.020   .   2   .   .   .   .   .   138   ARG   HD2    .   16934   1
      1815   .   1   1   138   138   ARG   HD3    H   1    3.230     0.020   .   2   .   .   .   .   .   138   ARG   HD3    .   16934   1
      1816   .   1   1   138   138   ARG   HE     H   1    7.242     0.020   .   1   .   .   .   .   .   138   ARG   HE     .   16934   1
      1817   .   1   1   138   138   ARG   HG2    H   1    1.581     0.020   .   2   .   .   .   .   .   138   ARG   HG2    .   16934   1
      1818   .   1   1   138   138   ARG   HG3    H   1    1.846     0.020   .   2   .   .   .   .   .   138   ARG   HG3    .   16934   1
      1819   .   1   1   138   138   ARG   HH11   H   1    6.695     0.020   .   2   .   .   .   .   .   138   ARG   HH11   .   16934   1
      1820   .   1   1   138   138   ARG   HH12   H   1    6.695     0.020   .   2   .   .   .   .   .   138   ARG   HH12   .   16934   1
      1821   .   1   1   138   138   ARG   HH21   H   1    6.695     0.020   .   2   .   .   .   .   .   138   ARG   HH21   .   16934   1
      1822   .   1   1   138   138   ARG   HH22   H   1    6.695     0.020   .   2   .   .   .   .   .   138   ARG   HH22   .   16934   1
      1823   .   1   1   138   138   ARG   C      C   13   175.747   0.400   .   1   .   .   .   .   .   138   ARG   C      .   16934   1
      1824   .   1   1   138   138   ARG   CA     C   13   56.193    0.400   .   1   .   .   .   .   .   138   ARG   CA     .   16934   1
      1825   .   1   1   138   138   ARG   CB     C   13   32.881    0.400   .   1   .   .   .   .   .   138   ARG   CB     .   16934   1
      1826   .   1   1   138   138   ARG   CD     C   13   44.809    0.400   .   1   .   .   .   .   .   138   ARG   CD     .   16934   1
      1827   .   1   1   138   138   ARG   CG     C   13   25.612    0.400   .   1   .   .   .   .   .   138   ARG   CG     .   16934   1
      1828   .   1   1   138   138   ARG   N      N   15   128.019   0.400   .   1   .   .   .   .   .   138   ARG   N      .   16934   1
      1829   .   1   1   138   138   ARG   NE     N   15   83.181    0.400   .   1   .   .   .   .   .   138   ARG   NE     .   16934   1
      1830   .   1   1   139   139   PHE   H      H   1    8.372     0.020   .   1   .   .   .   .   .   139   PHE   H      .   16934   1
      1831   .   1   1   139   139   PHE   HA     H   1    5.018     0.020   .   1   .   .   .   .   .   139   PHE   HA     .   16934   1
      1832   .   1   1   139   139   PHE   HB2    H   1    3.224     0.020   .   2   .   .   .   .   .   139   PHE   HB2    .   16934   1
      1833   .   1   1   139   139   PHE   HB3    H   1    2.957     0.020   .   2   .   .   .   .   .   139   PHE   HB3    .   16934   1
      1834   .   1   1   139   139   PHE   HD1    H   1    7.346     0.020   .   3   .   .   .   .   .   139   PHE   HD1    .   16934   1
      1835   .   1   1   139   139   PHE   HD2    H   1    7.346     0.020   .   3   .   .   .   .   .   139   PHE   HD2    .   16934   1
      1836   .   1   1   139   139   PHE   HE1    H   1    7.299     0.020   .   3   .   .   .   .   .   139   PHE   HE1    .   16934   1
      1837   .   1   1   139   139   PHE   HE2    H   1    7.299     0.020   .   3   .   .   .   .   .   139   PHE   HE2    .   16934   1
      1838   .   1   1   139   139   PHE   C      C   13   174.019   0.400   .   1   .   .   .   .   .   139   PHE   C      .   16934   1
      1839   .   1   1   139   139   PHE   CA     C   13   55.178    0.400   .   1   .   .   .   .   .   139   PHE   CA     .   16934   1
      1840   .   1   1   139   139   PHE   CB     C   13   39.223    0.400   .   1   .   .   .   .   .   139   PHE   CB     .   16934   1
      1841   .   1   1   139   139   PHE   CD1    C   13   132.173   0.400   .   3   .   .   .   .   .   139   PHE   CD1    .   16934   1
      1842   .   1   1   139   139   PHE   CD2    C   13   132.173   0.400   .   3   .   .   .   .   .   139   PHE   CD2    .   16934   1
      1843   .   1   1   139   139   PHE   CE1    C   13   131.066   0.400   .   3   .   .   .   .   .   139   PHE   CE1    .   16934   1
      1844   .   1   1   139   139   PHE   CE2    C   13   131.066   0.400   .   3   .   .   .   .   .   139   PHE   CE2    .   16934   1
      1845   .   1   1   139   139   PHE   N      N   15   119.102   0.400   .   1   .   .   .   .   .   139   PHE   N      .   16934   1
      1846   .   1   1   140   140   PRO   HA     H   1    4.471     0.020   .   1   .   .   .   .   .   140   PRO   HA     .   16934   1
      1847   .   1   1   140   140   PRO   HB2    H   1    2.280     0.020   .   2   .   .   .   .   .   140   PRO   HB2    .   16934   1
      1848   .   1   1   140   140   PRO   HB3    H   1    1.977     0.020   .   2   .   .   .   .   .   140   PRO   HB3    .   16934   1
      1849   .   1   1   140   140   PRO   HD2    H   1    3.756     0.020   .   2   .   .   .   .   .   140   PRO   HD2    .   16934   1
      1850   .   1   1   140   140   PRO   HD3    H   1    3.756     0.020   .   2   .   .   .   .   .   140   PRO   HD3    .   16934   1
      1851   .   1   1   140   140   PRO   HG2    H   1    1.994     0.020   .   2   .   .   .   .   .   140   PRO   HG2    .   16934   1
      1852   .   1   1   140   140   PRO   HG3    H   1    2.067     0.020   .   2   .   .   .   .   .   140   PRO   HG3    .   16934   1
      1853   .   1   1   140   140   PRO   C      C   13   176.950   0.400   .   1   .   .   .   .   .   140   PRO   C      .   16934   1
      1854   .   1   1   140   140   PRO   CA     C   13   63.445    0.400   .   1   .   .   .   .   .   140   PRO   CA     .   16934   1
      1855   .   1   1   140   140   PRO   CB     C   13   32.003    0.400   .   1   .   .   .   .   .   140   PRO   CB     .   16934   1
      1856   .   1   1   140   140   PRO   CD     C   13   50.490    0.400   .   1   .   .   .   .   .   140   PRO   CD     .   16934   1
      1857   .   1   1   140   140   PRO   CG     C   13   27.359    0.400   .   1   .   .   .   .   .   140   PRO   CG     .   16934   1
      1858   .   1   1   141   141   THR   H      H   1    8.216     0.020   .   1   .   .   .   .   .   141   THR   H      .   16934   1
      1859   .   1   1   141   141   THR   HA     H   1    4.343     0.020   .   1   .   .   .   .   .   141   THR   HA     .   16934   1
      1860   .   1   1   141   141   THR   HB     H   1    4.246     0.020   .   1   .   .   .   .   .   141   THR   HB     .   16934   1
      1861   .   1   1   141   141   THR   HG21   H   1    1.237     0.020   .   1   .   .   .   .   .   141   THR   HG2    .   16934   1
      1862   .   1   1   141   141   THR   HG22   H   1    1.237     0.020   .   1   .   .   .   .   .   141   THR   HG2    .   16934   1
      1863   .   1   1   141   141   THR   HG23   H   1    1.237     0.020   .   1   .   .   .   .   .   141   THR   HG2    .   16934   1
      1864   .   1   1   141   141   THR   C      C   13   174.547   0.400   .   1   .   .   .   .   .   141   THR   C      .   16934   1
      1865   .   1   1   141   141   THR   CA     C   13   61.901    0.400   .   1   .   .   .   .   .   141   THR   CA     .   16934   1
      1866   .   1   1   141   141   THR   CB     C   13   69.623    0.400   .   1   .   .   .   .   .   141   THR   CB     .   16934   1
      1867   .   1   1   141   141   THR   CG2    C   13   21.693    0.400   .   1   .   .   .   .   .   141   THR   CG2    .   16934   1
      1868   .   1   1   141   141   THR   N      N   15   113.783   0.400   .   1   .   .   .   .   .   141   THR   N      .   16934   1
      1869   .   1   1   142   142   LEU   H      H   1    8.249     0.020   .   1   .   .   .   .   .   142   LEU   H      .   16934   1
      1870   .   1   1   142   142   LEU   HA     H   1    4.363     0.020   .   1   .   .   .   .   .   142   LEU   HA     .   16934   1
      1871   .   1   1   142   142   LEU   HB2    H   1    1.563     0.020   .   2   .   .   .   .   .   142   LEU   HB2    .   16934   1
      1872   .   1   1   142   142   LEU   HB3    H   1    1.634     0.020   .   2   .   .   .   .   .   142   LEU   HB3    .   16934   1
      1873   .   1   1   142   142   LEU   HD11   H   1    0.892     0.020   .   1   .   .   .   .   .   142   LEU   HD1    .   16934   1
      1874   .   1   1   142   142   LEU   HD12   H   1    0.892     0.020   .   1   .   .   .   .   .   142   LEU   HD1    .   16934   1
      1875   .   1   1   142   142   LEU   HD13   H   1    0.892     0.020   .   1   .   .   .   .   .   142   LEU   HD1    .   16934   1
      1876   .   1   1   142   142   LEU   HD21   H   1    0.842     0.020   .   1   .   .   .   .   .   142   LEU   HD2    .   16934   1
      1877   .   1   1   142   142   LEU   HD22   H   1    0.842     0.020   .   1   .   .   .   .   .   142   LEU   HD2    .   16934   1
      1878   .   1   1   142   142   LEU   HD23   H   1    0.842     0.020   .   1   .   .   .   .   .   142   LEU   HD2    .   16934   1
      1879   .   1   1   142   142   LEU   HG     H   1    1.592     0.020   .   1   .   .   .   .   .   142   LEU   HG     .   16934   1
      1880   .   1   1   142   142   LEU   C      C   13   177.180   0.400   .   1   .   .   .   .   .   142   LEU   C      .   16934   1
      1881   .   1   1   142   142   LEU   CA     C   13   55.056    0.400   .   1   .   .   .   .   .   142   LEU   CA     .   16934   1
      1882   .   1   1   142   142   LEU   CB     C   13   42.212    0.400   .   1   .   .   .   .   .   142   LEU   CB     .   16934   1
      1883   .   1   1   142   142   LEU   CD1    C   13   24.817    0.400   .   1   .   .   .   .   .   142   LEU   CD1    .   16934   1
      1884   .   1   1   142   142   LEU   CD2    C   13   23.359    0.400   .   1   .   .   .   .   .   142   LEU   CD2    .   16934   1
      1885   .   1   1   142   142   LEU   CG     C   13   26.876    0.400   .   1   .   .   .   .   .   142   LEU   CG     .   16934   1
      1886   .   1   1   142   142   LEU   N      N   15   123.958   0.400   .   1   .   .   .   .   .   142   LEU   N      .   16934   1
      1887   .   1   1   143   143   GLU   H      H   1    8.239     0.020   .   1   .   .   .   .   .   143   GLU   H      .   16934   1
      1888   .   1   1   143   143   GLU   HA     H   1    4.195     0.020   .   1   .   .   .   .   .   143   GLU   HA     .   16934   1
      1889   .   1   1   143   143   GLU   HB2    H   1    1.900     0.020   .   2   .   .   .   .   .   143   GLU   HB2    .   16934   1
      1890   .   1   1   143   143   GLU   HB3    H   1    1.867     0.020   .   2   .   .   .   .   .   143   GLU   HB3    .   16934   1
      1891   .   1   1   143   143   GLU   HG2    H   1    2.149     0.020   .   2   .   .   .   .   .   143   GLU   HG2    .   16934   1
      1892   .   1   1   143   143   GLU   HG3    H   1    2.223     0.020   .   2   .   .   .   .   .   143   GLU   HG3    .   16934   1
      1893   .   1   1   143   143   GLU   C      C   13   176.100   0.400   .   1   .   .   .   .   .   143   GLU   C      .   16934   1
      1894   .   1   1   143   143   GLU   CA     C   13   56.434    0.400   .   1   .   .   .   .   .   143   GLU   CA     .   16934   1
      1895   .   1   1   143   143   GLU   CB     C   13   30.242    0.400   .   1   .   .   .   .   .   143   GLU   CB     .   16934   1
      1896   .   1   1   143   143   GLU   CG     C   13   36.051    0.400   .   1   .   .   .   .   .   143   GLU   CG     .   16934   1
      1897   .   1   1   143   143   GLU   N      N   15   121.218   0.400   .   1   .   .   .   .   .   143   GLU   N      .   16934   1
      1898   .   1   1   144   144   HIS   H      H   1    8.291     0.020   .   1   .   .   .   .   .   144   HIS   H      .   16934   1
      1899   .   1   1   144   144   HIS   HA     H   1    4.551     0.020   .   1   .   .   .   .   .   144   HIS   HA     .   16934   1
      1900   .   1   1   144   144   HIS   HB2    H   1    2.993     0.020   .   2   .   .   .   .   .   144   HIS   HB2    .   16934   1
      1901   .   1   1   144   144   HIS   HB3    H   1    3.044     0.020   .   2   .   .   .   .   .   144   HIS   HB3    .   16934   1
      1902   .   1   1   144   144   HIS   C      C   13   174.902   0.400   .   1   .   .   .   .   .   144   HIS   C      .   16934   1
      1903   .   1   1   144   144   HIS   CA     C   13   55.850    0.400   .   1   .   .   .   .   .   144   HIS   CA     .   16934   1
      1904   .   1   1   144   144   HIS   CB     C   13   30.276    0.400   .   1   .   .   .   .   .   144   HIS   CB     .   16934   1
      1905   .   1   1   144   144   HIS   N      N   15   119.708   0.400   .   1   .   .   .   .   .   144   HIS   N      .   16934   1
   stop_
save_