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                      18561
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'                                                     .   .   .   18561   1
      6   '3D 1H-13C arom NOESY'                                               .   .   .   18561   1
      7   '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY'   .   .   .   18561   1
      8   '3D HCCH-TOCSY'                                                      .   .   .   18561   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   2     2     GLY   HA2    H   1    3.738     0.020   .   2   .   .   .   .   .   2     GLY   HA2    .   18561   1
      2      .   1   1   2     2     GLY   HA3    H   1    3.551     0.020   .   2   .   .   .   .   .   2     GLY   HA3    .   18561   1
      3      .   1   1   2     2     GLY   CA     C   13   43.941    0.400   .   1   .   .   .   .   .   2     GLY   CA     .   18561   1
      4      .   1   1   3     3     LYS   H      H   1    8.349     0.020   .   1   .   .   .   .   .   3     LYS   H      .   18561   1
      5      .   1   1   3     3     LYS   HA     H   1    4.779     0.020   .   1   .   .   .   .   .   3     LYS   HA     .   18561   1
      6      .   1   1   3     3     LYS   HB2    H   1    1.740     0.020   .   2   .   .   .   .   .   3     LYS   HB2    .   18561   1
      7      .   1   1   3     3     LYS   HB3    H   1    1.892     0.020   .   2   .   .   .   .   .   3     LYS   HB3    .   18561   1
      8      .   1   1   3     3     LYS   HG2    H   1    1.422     0.020   .   2   .   .   .   .   .   3     LYS   HG2    .   18561   1
      9      .   1   1   3     3     LYS   HG3    H   1    1.426     0.020   .   2   .   .   .   .   .   3     LYS   HG3    .   18561   1
      10     .   1   1   3     3     LYS   HD2    H   1    1.611     0.020   .   1   .   .   .   .   .   3     LYS   HD2    .   18561   1
      11     .   1   1   3     3     LYS   HD3    H   1    1.612     0.020   .   1   .   .   .   .   .   3     LYS   HD3    .   18561   1
      12     .   1   1   3     3     LYS   HE2    H   1    2.734     0.020   .   2   .   .   .   .   .   3     LYS   HE2    .   18561   1
      13     .   1   1   3     3     LYS   HE3    H   1    2.836     0.020   .   2   .   .   .   .   .   3     LYS   HE3    .   18561   1
      14     .   1   1   3     3     LYS   C      C   13   174.575   0.400   .   1   .   .   .   .   .   3     LYS   C      .   18561   1
      15     .   1   1   3     3     LYS   CA     C   13   55.894    0.400   .   1   .   .   .   .   .   3     LYS   CA     .   18561   1
      16     .   1   1   3     3     LYS   CB     C   13   34.690    0.400   .   1   .   .   .   .   .   3     LYS   CB     .   18561   1
      17     .   1   1   3     3     LYS   CG     C   13   25.051    0.400   .   1   .   .   .   .   .   3     LYS   CG     .   18561   1
      18     .   1   1   3     3     LYS   CD     C   13   29.296    0.400   .   1   .   .   .   .   .   3     LYS   CD     .   18561   1
      19     .   1   1   3     3     LYS   CE     C   13   41.978    0.400   .   1   .   .   .   .   .   3     LYS   CE     .   18561   1
      20     .   1   1   3     3     LYS   N      N   15   121.714   0.400   .   1   .   .   .   .   .   3     LYS   N      .   18561   1
      21     .   1   1   4     4     VAL   H      H   1    8.215     0.020   .   1   .   .   .   .   .   4     VAL   H      .   18561   1
      22     .   1   1   4     4     VAL   HA     H   1    5.242     0.020   .   1   .   .   .   .   .   4     VAL   HA     .   18561   1
      23     .   1   1   4     4     VAL   HB     H   1    2.039     0.020   .   1   .   .   .   .   .   4     VAL   HB     .   18561   1
      24     .   1   1   4     4     VAL   HG11   H   1    1.020     0.020   .   2   .   .   .   .   .   4     VAL   HG11   .   18561   1
      25     .   1   1   4     4     VAL   HG12   H   1    1.020     0.020   .   2   .   .   .   .   .   4     VAL   HG12   .   18561   1
      26     .   1   1   4     4     VAL   HG13   H   1    1.020     0.020   .   2   .   .   .   .   .   4     VAL   HG13   .   18561   1
      27     .   1   1   4     4     VAL   HG21   H   1    0.771     0.020   .   2   .   .   .   .   .   4     VAL   HG21   .   18561   1
      28     .   1   1   4     4     VAL   HG22   H   1    0.771     0.020   .   2   .   .   .   .   .   4     VAL   HG22   .   18561   1
      29     .   1   1   4     4     VAL   HG23   H   1    0.771     0.020   .   2   .   .   .   .   .   4     VAL   HG23   .   18561   1
      30     .   1   1   4     4     VAL   C      C   13   173.848   0.400   .   1   .   .   .   .   .   4     VAL   C      .   18561   1
      31     .   1   1   4     4     VAL   CA     C   13   60.007    0.400   .   1   .   .   .   .   .   4     VAL   CA     .   18561   1
      32     .   1   1   4     4     VAL   CB     C   13   35.415    0.400   .   1   .   .   .   .   .   4     VAL   CB     .   18561   1
      33     .   1   1   4     4     VAL   CG1    C   13   22.563    0.400   .   1   .   .   .   .   .   4     VAL   CG1    .   18561   1
      34     .   1   1   4     4     VAL   CG2    C   13   21.276    0.400   .   1   .   .   .   .   .   4     VAL   CG2    .   18561   1
      35     .   1   1   4     4     VAL   N      N   15   120.254   0.400   .   1   .   .   .   .   .   4     VAL   N      .   18561   1
      36     .   1   1   5     5     LEU   H      H   1    8.346     0.020   .   1   .   .   .   .   .   5     LEU   H      .   18561   1
      37     .   1   1   5     5     LEU   HA     H   1    4.486     0.020   .   1   .   .   .   .   .   5     LEU   HA     .   18561   1
      38     .   1   1   5     5     LEU   HB2    H   1    0.863     0.020   .   2   .   .   .   .   .   5     LEU   HB2    .   18561   1
      39     .   1   1   5     5     LEU   HB3    H   1    -0.612    0.020   .   2   .   .   .   .   .   5     LEU   HB3    .   18561   1
      40     .   1   1   5     5     LEU   HG     H   1    0.797     0.020   .   1   .   .   .   .   .   5     LEU   HG     .   18561   1
      41     .   1   1   5     5     LEU   HD11   H   1    0.443     0.020   .   2   .   .   .   .   .   5     LEU   HD11   .   18561   1
      42     .   1   1   5     5     LEU   HD12   H   1    0.443     0.020   .   2   .   .   .   .   .   5     LEU   HD12   .   18561   1
      43     .   1   1   5     5     LEU   HD13   H   1    0.443     0.020   .   2   .   .   .   .   .   5     LEU   HD13   .   18561   1
      44     .   1   1   5     5     LEU   HD21   H   1    0.277     0.020   .   2   .   .   .   .   .   5     LEU   HD21   .   18561   1
      45     .   1   1   5     5     LEU   HD22   H   1    0.277     0.020   .   2   .   .   .   .   .   5     LEU   HD22   .   18561   1
      46     .   1   1   5     5     LEU   HD23   H   1    0.277     0.020   .   2   .   .   .   .   .   5     LEU   HD23   .   18561   1
      47     .   1   1   5     5     LEU   C      C   13   173.133   0.400   .   1   .   .   .   .   .   5     LEU   C      .   18561   1
      48     .   1   1   5     5     LEU   CA     C   13   52.880    0.400   .   1   .   .   .   .   .   5     LEU   CA     .   18561   1
      49     .   1   1   5     5     LEU   CB     C   13   41.989    0.400   .   1   .   .   .   .   .   5     LEU   CB     .   18561   1
      50     .   1   1   5     5     LEU   CG     C   13   26.338    0.400   .   1   .   .   .   .   .   5     LEU   CG     .   18561   1
      51     .   1   1   5     5     LEU   CD1    C   13   22.506    0.400   .   1   .   .   .   .   .   5     LEU   CD1    .   18561   1
      52     .   1   1   5     5     LEU   CD2    C   13   26.300    0.400   .   1   .   .   .   .   .   5     LEU   CD2    .   18561   1
      53     .   1   1   5     5     LEU   N      N   15   129.865   0.400   .   1   .   .   .   .   .   5     LEU   N      .   18561   1
      54     .   1   1   6     6     LEU   H      H   1    8.825     0.020   .   1   .   .   .   .   .   6     LEU   H      .   18561   1
      55     .   1   1   6     6     LEU   HA     H   1    4.616     0.020   .   1   .   .   .   .   .   6     LEU   HA     .   18561   1
      56     .   1   1   6     6     LEU   HB2    H   1    1.602     0.020   .   2   .   .   .   .   .   6     LEU   HB2    .   18561   1
      57     .   1   1   6     6     LEU   HB3    H   1    0.988     0.020   .   2   .   .   .   .   .   6     LEU   HB3    .   18561   1
      58     .   1   1   6     6     LEU   HG     H   1    1.141     0.020   .   1   .   .   .   .   .   6     LEU   HG     .   18561   1
      59     .   1   1   6     6     LEU   HD11   H   1    0.363     0.020   .   2   .   .   .   .   .   6     LEU   HD11   .   18561   1
      60     .   1   1   6     6     LEU   HD12   H   1    0.363     0.020   .   2   .   .   .   .   .   6     LEU   HD12   .   18561   1
      61     .   1   1   6     6     LEU   HD13   H   1    0.363     0.020   .   2   .   .   .   .   .   6     LEU   HD13   .   18561   1
      62     .   1   1   6     6     LEU   HD21   H   1    0.150     0.020   .   2   .   .   .   .   .   6     LEU   HD21   .   18561   1
      63     .   1   1   6     6     LEU   HD22   H   1    0.150     0.020   .   2   .   .   .   .   .   6     LEU   HD22   .   18561   1
      64     .   1   1   6     6     LEU   HD23   H   1    0.150     0.020   .   2   .   .   .   .   .   6     LEU   HD23   .   18561   1
      65     .   1   1   6     6     LEU   C      C   13   173.758   0.400   .   1   .   .   .   .   .   6     LEU   C      .   18561   1
      66     .   1   1   6     6     LEU   CA     C   13   53.502    0.400   .   1   .   .   .   .   .   6     LEU   CA     .   18561   1
      67     .   1   1   6     6     LEU   CB     C   13   43.517    0.400   .   1   .   .   .   .   .   6     LEU   CB     .   18561   1
      68     .   1   1   6     6     LEU   CG     C   13   26.998    0.400   .   1   .   .   .   .   .   6     LEU   CG     .   18561   1
      69     .   1   1   6     6     LEU   CD1    C   13   25.112    0.400   .   1   .   .   .   .   .   6     LEU   CD1    .   18561   1
      70     .   1   1   6     6     LEU   CD2    C   13   23.686    0.400   .   1   .   .   .   .   .   6     LEU   CD2    .   18561   1
      71     .   1   1   6     6     LEU   N      N   15   129.448   0.400   .   1   .   .   .   .   .   6     LEU   N      .   18561   1
      72     .   1   1   7     7     VAL   H      H   1    8.955     0.020   .   1   .   .   .   .   .   7     VAL   H      .   18561   1
      73     .   1   1   7     7     VAL   HA     H   1    4.502     0.020   .   1   .   .   .   .   .   7     VAL   HA     .   18561   1
      74     .   1   1   7     7     VAL   HB     H   1    1.422     0.020   .   1   .   .   .   .   .   7     VAL   HB     .   18561   1
      75     .   1   1   7     7     VAL   HG11   H   1    0.702     0.020   .   2   .   .   .   .   .   7     VAL   HG11   .   18561   1
      76     .   1   1   7     7     VAL   HG12   H   1    0.702     0.020   .   2   .   .   .   .   .   7     VAL   HG12   .   18561   1
      77     .   1   1   7     7     VAL   HG13   H   1    0.702     0.020   .   2   .   .   .   .   .   7     VAL   HG13   .   18561   1
      78     .   1   1   7     7     VAL   HG21   H   1    0.157     0.020   .   2   .   .   .   .   .   7     VAL   HG21   .   18561   1
      79     .   1   1   7     7     VAL   HG22   H   1    0.157     0.020   .   2   .   .   .   .   .   7     VAL   HG22   .   18561   1
      80     .   1   1   7     7     VAL   HG23   H   1    0.157     0.020   .   2   .   .   .   .   .   7     VAL   HG23   .   18561   1
      81     .   1   1   7     7     VAL   C      C   13   174.022   0.400   .   1   .   .   .   .   .   7     VAL   C      .   18561   1
      82     .   1   1   7     7     VAL   CA     C   13   61.413    0.400   .   1   .   .   .   .   .   7     VAL   CA     .   18561   1
      83     .   1   1   7     7     VAL   CB     C   13   32.228    0.400   .   1   .   .   .   .   .   7     VAL   CB     .   18561   1
      84     .   1   1   7     7     VAL   CG1    C   13   22.736    0.400   .   1   .   .   .   .   .   7     VAL   CG1    .   18561   1
      85     .   1   1   7     7     VAL   CG2    C   13   20.894    0.400   .   1   .   .   .   .   .   7     VAL   CG2    .   18561   1
      86     .   1   1   7     7     VAL   N      N   15   126.442   0.400   .   1   .   .   .   .   .   7     VAL   N      .   18561   1
      87     .   1   1   8     8     ILE   H      H   1    8.905     0.020   .   1   .   .   .   .   .   8     ILE   H      .   18561   1
      88     .   1   1   8     8     ILE   HA     H   1    4.565     0.020   .   1   .   .   .   .   .   8     ILE   HA     .   18561   1
      89     .   1   1   8     8     ILE   HB     H   1    1.602     0.020   .   1   .   .   .   .   .   8     ILE   HB     .   18561   1
      90     .   1   1   8     8     ILE   HG12   H   1    1.365     0.020   .   2   .   .   .   .   .   8     ILE   HG12   .   18561   1
      91     .   1   1   8     8     ILE   HG13   H   1    0.730     0.020   .   2   .   .   .   .   .   8     ILE   HG13   .   18561   1
      92     .   1   1   8     8     ILE   HG21   H   1    0.805     0.020   .   1   .   .   .   .   .   8     ILE   HG21   .   18561   1
      93     .   1   1   8     8     ILE   HG22   H   1    0.805     0.020   .   1   .   .   .   .   .   8     ILE   HG22   .   18561   1
      94     .   1   1   8     8     ILE   HG23   H   1    0.805     0.020   .   1   .   .   .   .   .   8     ILE   HG23   .   18561   1
      95     .   1   1   8     8     ILE   HD11   H   1    0.715     0.020   .   1   .   .   .   .   .   8     ILE   HD11   .   18561   1
      96     .   1   1   8     8     ILE   HD12   H   1    0.715     0.020   .   1   .   .   .   .   .   8     ILE   HD12   .   18561   1
      97     .   1   1   8     8     ILE   HD13   H   1    0.715     0.020   .   1   .   .   .   .   .   8     ILE   HD13   .   18561   1
      98     .   1   1   8     8     ILE   C      C   13   174.575   0.400   .   1   .   .   .   .   .   8     ILE   C      .   18561   1
      99     .   1   1   8     8     ILE   CA     C   13   59.755    0.400   .   1   .   .   .   .   .   8     ILE   CA     .   18561   1
      100    .   1   1   8     8     ILE   CB     C   13   40.519    0.400   .   1   .   .   .   .   .   8     ILE   CB     .   18561   1
      101    .   1   1   8     8     ILE   CG1    C   13   27.221    0.400   .   1   .   .   .   .   .   8     ILE   CG1    .   18561   1
      102    .   1   1   8     8     ILE   CG2    C   13   17.776    0.400   .   1   .   .   .   .   .   8     ILE   CG2    .   18561   1
      103    .   1   1   8     8     ILE   CD1    C   13   14.360    0.400   .   1   .   .   .   .   .   8     ILE   CD1    .   18561   1
      104    .   1   1   8     8     ILE   N      N   15   126.700   0.400   .   1   .   .   .   .   .   8     ILE   N      .   18561   1
      105    .   1   1   9     9     SER   H      H   1    8.425     0.020   .   1   .   .   .   .   .   9     SER   H      .   18561   1
      106    .   1   1   9     9     SER   HA     H   1    4.822     0.020   .   1   .   .   .   .   .   9     SER   HA     .   18561   1
      107    .   1   1   9     9     SER   HB2    H   1    3.887     0.020   .   2   .   .   .   .   .   9     SER   HB2    .   18561   1
      108    .   1   1   9     9     SER   HB3    H   1    3.571     0.020   .   2   .   .   .   .   .   9     SER   HB3    .   18561   1
      109    .   1   1   9     9     SER   C      C   13   175.176   0.400   .   1   .   .   .   .   .   9     SER   C      .   18561   1
      110    .   1   1   9     9     SER   CA     C   13   56.959    0.400   .   1   .   .   .   .   .   9     SER   CA     .   18561   1
      111    .   1   1   9     9     SER   CB     C   13   65.618    0.400   .   1   .   .   .   .   .   9     SER   CB     .   18561   1
      112    .   1   1   9     9     SER   N      N   15   118.422   0.400   .   1   .   .   .   .   .   9     SER   N      .   18561   1
      113    .   1   1   10    10    THR   H      H   1    7.947     0.020   .   1   .   .   .   .   .   10    THR   H      .   18561   1
      114    .   1   1   10    10    THR   HA     H   1    4.374     0.020   .   1   .   .   .   .   .   10    THR   HA     .   18561   1
      115    .   1   1   10    10    THR   HB     H   1    4.457     0.020   .   1   .   .   .   .   .   10    THR   HB     .   18561   1
      116    .   1   1   10    10    THR   HG21   H   1    1.185     0.020   .   1   .   .   .   .   .   10    THR   HG21   .   18561   1
      117    .   1   1   10    10    THR   HG22   H   1    1.185     0.020   .   1   .   .   .   .   .   10    THR   HG22   .   18561   1
      118    .   1   1   10    10    THR   HG23   H   1    1.185     0.020   .   1   .   .   .   .   .   10    THR   HG23   .   18561   1
      119    .   1   1   10    10    THR   C      C   13   173.710   0.400   .   1   .   .   .   .   .   10    THR   C      .   18561   1
      120    .   1   1   10    10    THR   CA     C   13   62.303    0.400   .   1   .   .   .   .   .   10    THR   CA     .   18561   1
      121    .   1   1   10    10    THR   CB     C   13   68.721    0.400   .   1   .   .   .   .   .   10    THR   CB     .   18561   1
      122    .   1   1   10    10    THR   CG2    C   13   21.930    0.400   .   1   .   .   .   .   .   10    THR   CG2    .   18561   1
      123    .   1   1   10    10    THR   N      N   15   114.257   0.400   .   1   .   .   .   .   .   10    THR   N      .   18561   1
      124    .   1   1   11    11    ASP   H      H   1    7.693     0.020   .   1   .   .   .   .   .   11    ASP   H      .   18561   1
      125    .   1   1   11    11    ASP   HA     H   1    4.942     0.020   .   1   .   .   .   .   .   11    ASP   HA     .   18561   1
      126    .   1   1   11    11    ASP   HB2    H   1    2.867     0.020   .   2   .   .   .   .   .   11    ASP   HB2    .   18561   1
      127    .   1   1   11    11    ASP   HB3    H   1    2.514     0.020   .   2   .   .   .   .   .   11    ASP   HB3    .   18561   1
      128    .   1   1   11    11    ASP   CA     C   13   52.772    0.400   .   1   .   .   .   .   .   11    ASP   CA     .   18561   1
      129    .   1   1   11    11    ASP   CB     C   13   42.329    0.400   .   1   .   .   .   .   .   11    ASP   CB     .   18561   1
      130    .   1   1   11    11    ASP   N      N   15   120.963   0.400   .   1   .   .   .   .   .   11    ASP   N      .   18561   1
      131    .   1   1   12    12    THR   HA     H   1    3.960     0.020   .   1   .   .   .   .   .   12    THR   HA     .   18561   1
      132    .   1   1   12    12    THR   HB     H   1    4.263     0.020   .   1   .   .   .   .   .   12    THR   HB     .   18561   1
      133    .   1   1   12    12    THR   HG21   H   1    1.268     0.020   .   1   .   .   .   .   .   12    THR   HG21   .   18561   1
      134    .   1   1   12    12    THR   HG22   H   1    1.268     0.020   .   1   .   .   .   .   .   12    THR   HG22   .   18561   1
      135    .   1   1   12    12    THR   HG23   H   1    1.268     0.020   .   1   .   .   .   .   .   12    THR   HG23   .   18561   1
      136    .   1   1   12    12    THR   C      C   13   176.141   0.400   .   1   .   .   .   .   .   12    THR   C      .   18561   1
      137    .   1   1   12    12    THR   CA     C   13   64.742    0.400   .   1   .   .   .   .   .   12    THR   CA     .   18561   1
      138    .   1   1   12    12    THR   CB     C   13   68.620    0.400   .   1   .   .   .   .   .   12    THR   CB     .   18561   1
      139    .   1   1   12    12    THR   CG2    C   13   21.859    0.400   .   1   .   .   .   .   .   12    THR   CG2    .   18561   1
      140    .   1   1   13    13    ASN   H      H   1    8.580     0.020   .   1   .   .   .   .   .   13    ASN   H      .   18561   1
      141    .   1   1   13    13    ASN   HA     H   1    4.536     0.020   .   1   .   .   .   .   .   13    ASN   HA     .   18561   1
      142    .   1   1   13    13    ASN   HB2    H   1    2.992     0.020   .   2   .   .   .   .   .   13    ASN   HB2    .   18561   1
      143    .   1   1   13    13    ASN   HB3    H   1    2.793     0.020   .   2   .   .   .   .   .   13    ASN   HB3    .   18561   1
      144    .   1   1   13    13    ASN   HD21   H   1    7.966     0.020   .   2   .   .   .   .   .   13    ASN   HD21   .   18561   1
      145    .   1   1   13    13    ASN   HD22   H   1    7.038     0.020   .   2   .   .   .   .   .   13    ASN   HD22   .   18561   1
      146    .   1   1   13    13    ASN   C      C   13   177.821   0.400   .   1   .   .   .   .   .   13    ASN   C      .   18561   1
      147    .   1   1   13    13    ASN   CA     C   13   56.017    0.400   .   1   .   .   .   .   .   13    ASN   CA     .   18561   1
      148    .   1   1   13    13    ASN   CB     C   13   38.150    0.400   .   1   .   .   .   .   .   13    ASN   CB     .   18561   1
      149    .   1   1   13    13    ASN   N      N   15   121.260   0.400   .   1   .   .   .   .   .   13    ASN   N      .   18561   1
      150    .   1   1   13    13    ASN   ND2    N   15   115.077   0.400   .   1   .   .   .   .   .   13    ASN   ND2    .   18561   1
      151    .   1   1   14    14    ILE   H      H   1    7.720     0.020   .   1   .   .   .   .   .   14    ILE   H      .   18561   1
      152    .   1   1   14    14    ILE   HA     H   1    3.924     0.020   .   1   .   .   .   .   .   14    ILE   HA     .   18561   1
      153    .   1   1   14    14    ILE   HB     H   1    2.039     0.020   .   1   .   .   .   .   .   14    ILE   HB     .   18561   1
      154    .   1   1   14    14    ILE   HG12   H   1    1.289     0.020   .   2   .   .   .   .   .   14    ILE   HG12   .   18561   1
      155    .   1   1   14    14    ILE   HG13   H   1    1.513     0.020   .   2   .   .   .   .   .   14    ILE   HG13   .   18561   1
      156    .   1   1   14    14    ILE   HG21   H   1    0.786     0.020   .   1   .   .   .   .   .   14    ILE   HG21   .   18561   1
      157    .   1   1   14    14    ILE   HG22   H   1    0.786     0.020   .   1   .   .   .   .   .   14    ILE   HG22   .   18561   1
      158    .   1   1   14    14    ILE   HG23   H   1    0.786     0.020   .   1   .   .   .   .   .   14    ILE   HG23   .   18561   1
      159    .   1   1   14    14    ILE   HD11   H   1    0.845     0.020   .   1   .   .   .   .   .   14    ILE   HD11   .   18561   1
      160    .   1   1   14    14    ILE   HD12   H   1    0.845     0.020   .   1   .   .   .   .   .   14    ILE   HD12   .   18561   1
      161    .   1   1   14    14    ILE   HD13   H   1    0.845     0.020   .   1   .   .   .   .   .   14    ILE   HD13   .   18561   1
      162    .   1   1   14    14    ILE   C      C   13   177.277   0.400   .   1   .   .   .   .   .   14    ILE   C      .   18561   1
      163    .   1   1   14    14    ILE   CA     C   13   63.172    0.400   .   1   .   .   .   .   .   14    ILE   CA     .   18561   1
      164    .   1   1   14    14    ILE   CB     C   13   37.182    0.400   .   1   .   .   .   .   .   14    ILE   CB     .   18561   1
      165    .   1   1   14    14    ILE   CG1    C   13   27.890    0.400   .   1   .   .   .   .   .   14    ILE   CG1    .   18561   1
      166    .   1   1   14    14    ILE   CG2    C   13   17.360    0.400   .   1   .   .   .   .   .   14    ILE   CG2    .   18561   1
      167    .   1   1   14    14    ILE   CD1    C   13   12.540    0.400   .   1   .   .   .   .   .   14    ILE   CD1    .   18561   1
      168    .   1   1   14    14    ILE   N      N   15   120.362   0.400   .   1   .   .   .   .   .   14    ILE   N      .   18561   1
      169    .   1   1   15    15    ILE   H      H   1    7.464     0.020   .   1   .   .   .   .   .   15    ILE   H      .   18561   1
      170    .   1   1   15    15    ILE   HA     H   1    3.430     0.020   .   1   .   .   .   .   .   15    ILE   HA     .   18561   1
      171    .   1   1   15    15    ILE   HB     H   1    1.829     0.020   .   1   .   .   .   .   .   15    ILE   HB     .   18561   1
      172    .   1   1   15    15    ILE   HG12   H   1    1.168     0.020   .   2   .   .   .   .   .   15    ILE   HG12   .   18561   1
      173    .   1   1   15    15    ILE   HG13   H   1    1.583     0.020   .   2   .   .   .   .   .   15    ILE   HG13   .   18561   1
      174    .   1   1   15    15    ILE   HG21   H   1    0.735     0.020   .   1   .   .   .   .   .   15    ILE   HG21   .   18561   1
      175    .   1   1   15    15    ILE   HG22   H   1    0.735     0.020   .   1   .   .   .   .   .   15    ILE   HG22   .   18561   1
      176    .   1   1   15    15    ILE   HG23   H   1    0.735     0.020   .   1   .   .   .   .   .   15    ILE   HG23   .   18561   1
      177    .   1   1   15    15    ILE   HD11   H   1    0.819     0.020   .   1   .   .   .   .   .   15    ILE   HD11   .   18561   1
      178    .   1   1   15    15    ILE   HD12   H   1    0.819     0.020   .   1   .   .   .   .   .   15    ILE   HD12   .   18561   1
      179    .   1   1   15    15    ILE   HD13   H   1    0.819     0.020   .   1   .   .   .   .   .   15    ILE   HD13   .   18561   1
      180    .   1   1   15    15    ILE   C      C   13   176.822   0.400   .   1   .   .   .   .   .   15    ILE   C      .   18561   1
      181    .   1   1   15    15    ILE   CA     C   13   64.114    0.400   .   1   .   .   .   .   .   15    ILE   CA     .   18561   1
      182    .   1   1   15    15    ILE   CB     C   13   37.236    0.400   .   1   .   .   .   .   .   15    ILE   CB     .   18561   1
      183    .   1   1   15    15    ILE   CG1    C   13   28.208    0.400   .   1   .   .   .   .   .   15    ILE   CG1    .   18561   1
      184    .   1   1   15    15    ILE   CG2    C   13   16.968    0.400   .   1   .   .   .   .   .   15    ILE   CG2    .   18561   1
      185    .   1   1   15    15    ILE   CD1    C   13   12.458    0.400   .   1   .   .   .   .   .   15    ILE   CD1    .   18561   1
      186    .   1   1   15    15    ILE   N      N   15   118.817   0.400   .   1   .   .   .   .   .   15    ILE   N      .   18561   1
      187    .   1   1   16    16    SER   H      H   1    7.934     0.020   .   1   .   .   .   .   .   16    SER   H      .   18561   1
      188    .   1   1   16    16    SER   HA     H   1    4.048     0.020   .   1   .   .   .   .   .   16    SER   HA     .   18561   1
      189    .   1   1   16    16    SER   HB2    H   1    3.902     0.020   .   2   .   .   .   .   .   16    SER   HB2    .   18561   1
      190    .   1   1   16    16    SER   HB3    H   1    3.942     0.020   .   2   .   .   .   .   .   16    SER   HB3    .   18561   1
      191    .   1   1   16    16    SER   C      C   13   176.427   0.400   .   1   .   .   .   .   .   16    SER   C      .   18561   1
      192    .   1   1   16    16    SER   CA     C   13   61.598    0.400   .   1   .   .   .   .   .   16    SER   CA     .   18561   1
      193    .   1   1   16    16    SER   CB     C   13   62.681    0.400   .   1   .   .   .   .   .   16    SER   CB     .   18561   1
      194    .   1   1   16    16    SER   N      N   15   114.018   0.400   .   1   .   .   .   .   .   16    SER   N      .   18561   1
      195    .   1   1   17    17    SER   H      H   1    7.743     0.020   .   1   .   .   .   .   .   17    SER   H      .   18561   1
      196    .   1   1   17    17    SER   HA     H   1    4.248     0.020   .   1   .   .   .   .   .   17    SER   HA     .   18561   1
      197    .   1   1   17    17    SER   HB2    H   1    3.947     0.020   .   1   .   .   .   .   .   17    SER   HB2    .   18561   1
      198    .   1   1   17    17    SER   HB3    H   1    3.947     0.020   .   1   .   .   .   .   .   17    SER   HB3    .   18561   1
      199    .   1   1   17    17    SER   C      C   13   176.908   0.400   .   1   .   .   .   .   .   17    SER   C      .   18561   1
      200    .   1   1   17    17    SER   CA     C   13   61.301    0.400   .   1   .   .   .   .   .   17    SER   CA     .   18561   1
      201    .   1   1   17    17    SER   CB     C   13   62.948    0.400   .   1   .   .   .   .   .   17    SER   CB     .   18561   1
      202    .   1   1   17    17    SER   N      N   15   116.337   0.400   .   1   .   .   .   .   .   17    SER   N      .   18561   1
      203    .   1   1   18    18    VAL   H      H   1    8.141     0.020   .   1   .   .   .   .   .   18    VAL   H      .   18561   1
      204    .   1   1   18    18    VAL   HA     H   1    3.662     0.020   .   1   .   .   .   .   .   18    VAL   HA     .   18561   1
      205    .   1   1   18    18    VAL   HB     H   1    2.054     0.020   .   1   .   .   .   .   .   18    VAL   HB     .   18561   1
      206    .   1   1   18    18    VAL   HG11   H   1    1.021     0.020   .   2   .   .   .   .   .   18    VAL   HG11   .   18561   1
      207    .   1   1   18    18    VAL   HG12   H   1    1.021     0.020   .   2   .   .   .   .   .   18    VAL   HG12   .   18561   1
      208    .   1   1   18    18    VAL   HG13   H   1    1.021     0.020   .   2   .   .   .   .   .   18    VAL   HG13   .   18561   1
      209    .   1   1   18    18    VAL   HG21   H   1    1.095     0.020   .   2   .   .   .   .   .   18    VAL   HG21   .   18561   1
      210    .   1   1   18    18    VAL   HG22   H   1    1.095     0.020   .   2   .   .   .   .   .   18    VAL   HG22   .   18561   1
      211    .   1   1   18    18    VAL   HG23   H   1    1.095     0.020   .   2   .   .   .   .   .   18    VAL   HG23   .   18561   1
      212    .   1   1   18    18    VAL   C      C   13   178.014   0.400   .   1   .   .   .   .   .   18    VAL   C      .   18561   1
      213    .   1   1   18    18    VAL   CA     C   13   66.150    0.400   .   1   .   .   .   .   .   18    VAL   CA     .   18561   1
      214    .   1   1   18    18    VAL   CB     C   13   31.615    0.400   .   1   .   .   .   .   .   18    VAL   CB     .   18561   1
      215    .   1   1   18    18    VAL   CG1    C   13   21.182    0.400   .   1   .   .   .   .   .   18    VAL   CG1    .   18561   1
      216    .   1   1   18    18    VAL   CG2    C   13   22.956    0.400   .   1   .   .   .   .   .   18    VAL   CG2    .   18561   1
      217    .   1   1   18    18    VAL   N      N   15   121.865   0.400   .   1   .   .   .   .   .   18    VAL   N      .   18561   1
      218    .   1   1   19    19    GLN   H      H   1    8.271     0.020   .   1   .   .   .   .   .   19    GLN   H      .   18561   1
      219    .   1   1   19    19    GLN   HA     H   1    3.381     0.020   .   1   .   .   .   .   .   19    GLN   HA     .   18561   1
      220    .   1   1   19    19    GLN   HB2    H   1    1.295     0.020   .   2   .   .   .   .   .   19    GLN   HB2    .   18561   1
      221    .   1   1   19    19    GLN   HB3    H   1    1.699     0.020   .   2   .   .   .   .   .   19    GLN   HB3    .   18561   1
      222    .   1   1   19    19    GLN   HG2    H   1    1.862     0.020   .   2   .   .   .   .   .   19    GLN   HG2    .   18561   1
      223    .   1   1   19    19    GLN   HG3    H   1    1.860     0.020   .   2   .   .   .   .   .   19    GLN   HG3    .   18561   1
      224    .   1   1   19    19    GLN   HE21   H   1    6.710     0.020   .   2   .   .   .   .   .   19    GLN   HE21   .   18561   1
      225    .   1   1   19    19    GLN   HE22   H   1    6.707     0.020   .   2   .   .   .   .   .   19    GLN   HE22   .   18561   1
      226    .   1   1   19    19    GLN   C      C   13   177.186   0.400   .   1   .   .   .   .   .   19    GLN   C      .   18561   1
      227    .   1   1   19    19    GLN   CA     C   13   59.727    0.400   .   1   .   .   .   .   .   19    GLN   CA     .   18561   1
      228    .   1   1   19    19    GLN   CB     C   13   28.150    0.400   .   1   .   .   .   .   .   19    GLN   CB     .   18561   1
      229    .   1   1   19    19    GLN   CG     C   13   34.105    0.400   .   1   .   .   .   .   .   19    GLN   CG     .   18561   1
      230    .   1   1   19    19    GLN   N      N   15   120.273   0.400   .   1   .   .   .   .   .   19    GLN   N      .   18561   1
      231    .   1   1   19    19    GLN   NE2    N   15   109.154   0.400   .   1   .   .   .   .   .   19    GLN   NE2    .   18561   1
      232    .   1   1   20    20    GLU   H      H   1    7.936     0.020   .   1   .   .   .   .   .   20    GLU   H      .   18561   1
      233    .   1   1   20    20    GLU   HA     H   1    3.927     0.020   .   1   .   .   .   .   .   20    GLU   HA     .   18561   1
      234    .   1   1   20    20    GLU   HB2    H   1    2.085     0.020   .   2   .   .   .   .   .   20    GLU   HB2    .   18561   1
      235    .   1   1   20    20    GLU   HB3    H   1    2.093     0.020   .   2   .   .   .   .   .   20    GLU   HB3    .   18561   1
      236    .   1   1   20    20    GLU   HG2    H   1    2.296     0.020   .   2   .   .   .   .   .   20    GLU   HG2    .   18561   1
      237    .   1   1   20    20    GLU   HG3    H   1    2.298     0.020   .   2   .   .   .   .   .   20    GLU   HG3    .   18561   1
      238    .   1   1   20    20    GLU   C      C   13   178.783   0.400   .   1   .   .   .   .   .   20    GLU   C      .   18561   1
      239    .   1   1   20    20    GLU   CA     C   13   58.953    0.400   .   1   .   .   .   .   .   20    GLU   CA     .   18561   1
      240    .   1   1   20    20    GLU   CB     C   13   29.061    0.400   .   1   .   .   .   .   .   20    GLU   CB     .   18561   1
      241    .   1   1   20    20    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   20    GLU   CG     .   18561   1
      242    .   1   1   20    20    GLU   N      N   15   118.637   0.400   .   1   .   .   .   .   .   20    GLU   N      .   18561   1
      243    .   1   1   21    21    ARG   H      H   1    7.743     0.020   .   1   .   .   .   .   .   21    ARG   H      .   18561   1
      244    .   1   1   21    21    ARG   HA     H   1    4.100     0.020   .   1   .   .   .   .   .   21    ARG   HA     .   18561   1
      245    .   1   1   21    21    ARG   HB2    H   1    1.949     0.020   .   1   .   .   .   .   .   21    ARG   HB2    .   18561   1
      246    .   1   1   21    21    ARG   HB3    H   1    1.949     0.020   .   1   .   .   .   .   .   21    ARG   HB3    .   18561   1
      247    .   1   1   21    21    ARG   HG2    H   1    1.720     0.020   .   2   .   .   .   .   .   21    ARG   HG2    .   18561   1
      248    .   1   1   21    21    ARG   HG3    H   1    1.839     0.020   .   2   .   .   .   .   .   21    ARG   HG3    .   18561   1
      249    .   1   1   21    21    ARG   HD2    H   1    3.172     0.020   .   1   .   .   .   .   .   21    ARG   HD2    .   18561   1
      250    .   1   1   21    21    ARG   HD3    H   1    3.172     0.020   .   1   .   .   .   .   .   21    ARG   HD3    .   18561   1
      251    .   1   1   21    21    ARG   C      C   13   178.309   0.400   .   1   .   .   .   .   .   21    ARG   C      .   18561   1
      252    .   1   1   21    21    ARG   CA     C   13   58.730    0.400   .   1   .   .   .   .   .   21    ARG   CA     .   18561   1
      253    .   1   1   21    21    ARG   CB     C   13   29.846    0.400   .   1   .   .   .   .   .   21    ARG   CB     .   18561   1
      254    .   1   1   21    21    ARG   CG     C   13   27.103    0.400   .   1   .   .   .   .   .   21    ARG   CG     .   18561   1
      255    .   1   1   21    21    ARG   CD     C   13   43.646    0.400   .   1   .   .   .   .   .   21    ARG   CD     .   18561   1
      256    .   1   1   21    21    ARG   N      N   15   118.499   0.400   .   1   .   .   .   .   .   21    ARG   N      .   18561   1
      257    .   1   1   22    22    ALA   H      H   1    8.289     0.020   .   1   .   .   .   .   .   22    ALA   H      .   18561   1
      258    .   1   1   22    22    ALA   HA     H   1    4.321     0.020   .   1   .   .   .   .   .   22    ALA   HA     .   18561   1
      259    .   1   1   22    22    ALA   HB1    H   1    1.585     0.020   .   1   .   .   .   .   .   22    ALA   HB1    .   18561   1
      260    .   1   1   22    22    ALA   HB2    H   1    1.585     0.020   .   1   .   .   .   .   .   22    ALA   HB2    .   18561   1
      261    .   1   1   22    22    ALA   HB3    H   1    1.585     0.020   .   1   .   .   .   .   .   22    ALA   HB3    .   18561   1
      262    .   1   1   22    22    ALA   C      C   13   178.673   0.400   .   1   .   .   .   .   .   22    ALA   C      .   18561   1
      263    .   1   1   22    22    ALA   CA     C   13   55.271    0.400   .   1   .   .   .   .   .   22    ALA   CA     .   18561   1
      264    .   1   1   22    22    ALA   CB     C   13   18.131    0.400   .   1   .   .   .   .   .   22    ALA   CB     .   18561   1
      265    .   1   1   22    22    ALA   N      N   15   122.068   0.400   .   1   .   .   .   .   .   22    ALA   N      .   18561   1
      266    .   1   1   23    23    LYS   H      H   1    8.166     0.020   .   1   .   .   .   .   .   23    LYS   H      .   18561   1
      267    .   1   1   23    23    LYS   HA     H   1    4.028     0.020   .   1   .   .   .   .   .   23    LYS   HA     .   18561   1
      268    .   1   1   23    23    LYS   HB2    H   1    1.827     0.020   .   2   .   .   .   .   .   23    LYS   HB2    .   18561   1
      269    .   1   1   23    23    LYS   HB3    H   1    1.830     0.020   .   2   .   .   .   .   .   23    LYS   HB3    .   18561   1
      270    .   1   1   23    23    LYS   HG2    H   1    1.603     0.020   .   2   .   .   .   .   .   23    LYS   HG2    .   18561   1
      271    .   1   1   23    23    LYS   HG3    H   1    1.474     0.020   .   2   .   .   .   .   .   23    LYS   HG3    .   18561   1
      272    .   1   1   23    23    LYS   HD2    H   1    1.691     0.020   .   2   .   .   .   .   .   23    LYS   HD2    .   18561   1
      273    .   1   1   23    23    LYS   HD3    H   1    1.694     0.020   .   2   .   .   .   .   .   23    LYS   HD3    .   18561   1
      274    .   1   1   23    23    LYS   HE2    H   1    2.933     0.020   .   2   .   .   .   .   .   23    LYS   HE2    .   18561   1
      275    .   1   1   23    23    LYS   HE3    H   1    2.936     0.020   .   2   .   .   .   .   .   23    LYS   HE3    .   18561   1
      276    .   1   1   23    23    LYS   C      C   13   178.096   0.400   .   1   .   .   .   .   .   23    LYS   C      .   18561   1
      277    .   1   1   23    23    LYS   CA     C   13   58.801    0.400   .   1   .   .   .   .   .   23    LYS   CA     .   18561   1
      278    .   1   1   23    23    LYS   CB     C   13   32.287    0.400   .   1   .   .   .   .   .   23    LYS   CB     .   18561   1
      279    .   1   1   23    23    LYS   CG     C   13   25.423    0.400   .   1   .   .   .   .   .   23    LYS   CG     .   18561   1
      280    .   1   1   23    23    LYS   CD     C   13   29.518    0.400   .   1   .   .   .   .   .   23    LYS   CD     .   18561   1
      281    .   1   1   23    23    LYS   CE     C   13   42.127    0.400   .   1   .   .   .   .   .   23    LYS   CE     .   18561   1
      282    .   1   1   23    23    LYS   N      N   15   116.465   0.400   .   1   .   .   .   .   .   23    LYS   N      .   18561   1
      283    .   1   1   24    24    HIS   H      H   1    7.580     0.020   .   1   .   .   .   .   .   24    HIS   H      .   18561   1
      284    .   1   1   24    24    HIS   HA     H   1    4.308     0.020   .   1   .   .   .   .   .   24    HIS   HA     .   18561   1
      285    .   1   1   24    24    HIS   HB2    H   1    3.118     0.020   .   1   .   .   .   .   .   24    HIS   HB2    .   18561   1
      286    .   1   1   24    24    HIS   HB3    H   1    3.117     0.020   .   1   .   .   .   .   .   24    HIS   HB3    .   18561   1
      287    .   1   1   24    24    HIS   HD2    H   1    6.970     0.020   .   1   .   .   .   .   .   24    HIS   HD2    .   18561   1
      288    .   1   1   24    24    HIS   C      C   13   176.306   0.400   .   1   .   .   .   .   .   24    HIS   C      .   18561   1
      289    .   1   1   24    24    HIS   CA     C   13   58.490    0.400   .   1   .   .   .   .   .   24    HIS   CA     .   18561   1
      290    .   1   1   24    24    HIS   CB     C   13   30.724    0.400   .   1   .   .   .   .   .   24    HIS   CB     .   18561   1
      291    .   1   1   24    24    HIS   CD2    C   13   120.175   0.400   .   1   .   .   .   .   .   24    HIS   CD2    .   18561   1
      292    .   1   1   24    24    HIS   N      N   15   116.403   0.400   .   1   .   .   .   .   .   24    HIS   N      .   18561   1
      293    .   1   1   25    25    ASN   H      H   1    7.968     0.020   .   1   .   .   .   .   .   25    ASN   H      .   18561   1
      294    .   1   1   25    25    ASN   HA     H   1    4.385     0.020   .   1   .   .   .   .   .   25    ASN   HA     .   18561   1
      295    .   1   1   25    25    ASN   HB2    H   1    2.258     0.020   .   2   .   .   .   .   .   25    ASN   HB2    .   18561   1
      296    .   1   1   25    25    ASN   HB3    H   1    2.514     0.020   .   2   .   .   .   .   .   25    ASN   HB3    .   18561   1
      297    .   1   1   25    25    ASN   HD21   H   1    7.496     0.020   .   2   .   .   .   .   .   25    ASN   HD21   .   18561   1
      298    .   1   1   25    25    ASN   HD22   H   1    6.989     0.020   .   2   .   .   .   .   .   25    ASN   HD22   .   18561   1
      299    .   1   1   25    25    ASN   C      C   13   174.242   0.400   .   1   .   .   .   .   .   25    ASN   C      .   18561   1
      300    .   1   1   25    25    ASN   CA     C   13   54.153    0.400   .   1   .   .   .   .   .   25    ASN   CA     .   18561   1
      301    .   1   1   25    25    ASN   CB     C   13   39.810    0.400   .   1   .   .   .   .   .   25    ASN   CB     .   18561   1
      302    .   1   1   25    25    ASN   N      N   15   115.533   0.400   .   1   .   .   .   .   .   25    ASN   N      .   18561   1
      303    .   1   1   25    25    ASN   ND2    N   15   112.083   0.400   .   1   .   .   .   .   .   25    ASN   ND2    .   18561   1
      304    .   1   1   26    26    TYR   H      H   1    7.991     0.020   .   1   .   .   .   .   .   26    TYR   H      .   18561   1
      305    .   1   1   26    26    TYR   HA     H   1    4.911     0.020   .   1   .   .   .   .   .   26    TYR   HA     .   18561   1
      306    .   1   1   26    26    TYR   HB2    H   1    2.881     0.020   .   2   .   .   .   .   .   26    TYR   HB2    .   18561   1
      307    .   1   1   26    26    TYR   HB3    H   1    2.884     0.020   .   2   .   .   .   .   .   26    TYR   HB3    .   18561   1
      308    .   1   1   26    26    TYR   HD1    H   1    7.165     0.020   .   1   .   .   .   .   .   26    TYR   HD1    .   18561   1
      309    .   1   1   26    26    TYR   HD2    H   1    7.165     0.020   .   1   .   .   .   .   .   26    TYR   HD2    .   18561   1
      310    .   1   1   26    26    TYR   HE1    H   1    6.771     0.020   .   1   .   .   .   .   .   26    TYR   HE1    .   18561   1
      311    .   1   1   26    26    TYR   HE2    H   1    6.771     0.020   .   1   .   .   .   .   .   26    TYR   HE2    .   18561   1
      312    .   1   1   26    26    TYR   CA     C   13   55.793    0.400   .   1   .   .   .   .   .   26    TYR   CA     .   18561   1
      313    .   1   1   26    26    TYR   CB     C   13   37.935    0.400   .   1   .   .   .   .   .   26    TYR   CB     .   18561   1
      314    .   1   1   26    26    TYR   CD1    C   13   133.794   0.400   .   1   .   .   .   .   .   26    TYR   CD1    .   18561   1
      315    .   1   1   26    26    TYR   CD2    C   13   133.996   0.400   .   1   .   .   .   .   .   26    TYR   CD2    .   18561   1
      316    .   1   1   26    26    TYR   CE1    C   13   117.617   0.400   .   1   .   .   .   .   .   26    TYR   CE1    .   18561   1
      317    .   1   1   26    26    TYR   CE2    C   13   117.910   0.400   .   1   .   .   .   .   .   26    TYR   CE2    .   18561   1
      318    .   1   1   26    26    TYR   N      N   15   118.111   0.400   .   1   .   .   .   .   .   26    TYR   N      .   18561   1
      319    .   1   1   27    27    PRO   HA     H   1    4.558     0.020   .   1   .   .   .   .   .   27    PRO   HA     .   18561   1
      320    .   1   1   27    27    PRO   HB2    H   1    1.974     0.020   .   2   .   .   .   .   .   27    PRO   HB2    .   18561   1
      321    .   1   1   27    27    PRO   HB3    H   1    2.303     0.020   .   2   .   .   .   .   .   27    PRO   HB3    .   18561   1
      322    .   1   1   27    27    PRO   HG2    H   1    1.940     0.020   .   1   .   .   .   .   .   27    PRO   HG2    .   18561   1
      323    .   1   1   27    27    PRO   HG3    H   1    1.939     0.020   .   1   .   .   .   .   .   27    PRO   HG3    .   18561   1
      324    .   1   1   27    27    PRO   HD2    H   1    3.513     0.020   .   2   .   .   .   .   .   27    PRO   HD2    .   18561   1
      325    .   1   1   27    27    PRO   HD3    H   1    3.334     0.020   .   2   .   .   .   .   .   27    PRO   HD3    .   18561   1
      326    .   1   1   27    27    PRO   C      C   13   177.193   0.400   .   1   .   .   .   .   .   27    PRO   C      .   18561   1
      327    .   1   1   27    27    PRO   CA     C   13   63.930    0.400   .   1   .   .   .   .   .   27    PRO   CA     .   18561   1
      328    .   1   1   27    27    PRO   CB     C   13   31.703    0.400   .   1   .   .   .   .   .   27    PRO   CB     .   18561   1
      329    .   1   1   27    27    PRO   CG     C   13   27.233    0.400   .   1   .   .   .   .   .   27    PRO   CG     .   18561   1
      330    .   1   1   27    27    PRO   CD     C   13   50.334    0.400   .   1   .   .   .   .   .   27    PRO   CD     .   18561   1
      331    .   1   1   28    28    GLY   H      H   1    8.459     0.020   .   1   .   .   .   .   .   28    GLY   H      .   18561   1
      332    .   1   1   28    28    GLY   HA2    H   1    3.733     0.020   .   2   .   .   .   .   .   28    GLY   HA2    .   18561   1
      333    .   1   1   28    28    GLY   HA3    H   1    4.053     0.020   .   2   .   .   .   .   .   28    GLY   HA3    .   18561   1
      334    .   1   1   28    28    GLY   CA     C   13   44.538    0.400   .   1   .   .   .   .   .   28    GLY   CA     .   18561   1
      335    .   1   1   28    28    GLY   N      N   15   109.421   0.400   .   1   .   .   .   .   .   28    GLY   N      .   18561   1
      336    .   1   1   29    29    ARG   HA     H   1    4.575     0.020   .   1   .   .   .   .   .   29    ARG   HA     .   18561   1
      337    .   1   1   29    29    ARG   HB2    H   1    1.918     0.020   .   2   .   .   .   .   .   29    ARG   HB2    .   18561   1
      338    .   1   1   29    29    ARG   HB3    H   1    1.890     0.020   .   2   .   .   .   .   .   29    ARG   HB3    .   18561   1
      339    .   1   1   29    29    ARG   HG2    H   1    1.708     0.020   .   1   .   .   .   .   .   29    ARG   HG2    .   18561   1
      340    .   1   1   29    29    ARG   HG3    H   1    1.707     0.020   .   1   .   .   .   .   .   29    ARG   HG3    .   18561   1
      341    .   1   1   29    29    ARG   HD2    H   1    3.230     0.020   .   2   .   .   .   .   .   29    ARG   HD2    .   18561   1
      342    .   1   1   29    29    ARG   HD3    H   1    3.141     0.020   .   2   .   .   .   .   .   29    ARG   HD3    .   18561   1
      343    .   1   1   29    29    ARG   C      C   13   175.699   0.400   .   1   .   .   .   .   .   29    ARG   C      .   18561   1
      344    .   1   1   29    29    ARG   CA     C   13   54.876    0.400   .   1   .   .   .   .   .   29    ARG   CA     .   18561   1
      345    .   1   1   29    29    ARG   CB     C   13   30.543    0.400   .   1   .   .   .   .   .   29    ARG   CB     .   18561   1
      346    .   1   1   29    29    ARG   CG     C   13   27.373    0.400   .   1   .   .   .   .   .   29    ARG   CG     .   18561   1
      347    .   1   1   29    29    ARG   CD     C   13   42.631    0.400   .   1   .   .   .   .   .   29    ARG   CD     .   18561   1
      348    .   1   1   30    30    GLU   H      H   1    8.944     0.020   .   1   .   .   .   .   .   30    GLU   H      .   18561   1
      349    .   1   1   30    30    GLU   HA     H   1    4.337     0.020   .   1   .   .   .   .   .   30    GLU   HA     .   18561   1
      350    .   1   1   30    30    GLU   HB2    H   1    2.138     0.020   .   2   .   .   .   .   .   30    GLU   HB2    .   18561   1
      351    .   1   1   30    30    GLU   HB3    H   1    2.096     0.020   .   2   .   .   .   .   .   30    GLU   HB3    .   18561   1
      352    .   1   1   30    30    GLU   HG2    H   1    2.250     0.020   .   1   .   .   .   .   .   30    GLU   HG2    .   18561   1
      353    .   1   1   30    30    GLU   HG3    H   1    2.250     0.020   .   1   .   .   .   .   .   30    GLU   HG3    .   18561   1
      354    .   1   1   30    30    GLU   C      C   13   174.637   0.400   .   1   .   .   .   .   .   30    GLU   C      .   18561   1
      355    .   1   1   30    30    GLU   CA     C   13   57.330    0.400   .   1   .   .   .   .   .   30    GLU   CA     .   18561   1
      356    .   1   1   30    30    GLU   CB     C   13   29.534    0.400   .   1   .   .   .   .   .   30    GLU   CB     .   18561   1
      357    .   1   1   30    30    GLU   CG     C   13   36.549    0.400   .   1   .   .   .   .   .   30    GLU   CG     .   18561   1
      358    .   1   1   30    30    GLU   N      N   15   122.440   0.400   .   1   .   .   .   .   .   30    GLU   N      .   18561   1
      359    .   1   1   31    31    ILE   H      H   1    7.854     0.020   .   1   .   .   .   .   .   31    ILE   H      .   18561   1
      360    .   1   1   31    31    ILE   HA     H   1    4.914     0.020   .   1   .   .   .   .   .   31    ILE   HA     .   18561   1
      361    .   1   1   31    31    ILE   HB     H   1    1.871     0.020   .   1   .   .   .   .   .   31    ILE   HB     .   18561   1
      362    .   1   1   31    31    ILE   HG12   H   1    1.523     0.020   .   2   .   .   .   .   .   31    ILE   HG12   .   18561   1
      363    .   1   1   31    31    ILE   HG13   H   1    1.069     0.020   .   2   .   .   .   .   .   31    ILE   HG13   .   18561   1
      364    .   1   1   31    31    ILE   HG21   H   1    1.005     0.020   .   1   .   .   .   .   .   31    ILE   HG21   .   18561   1
      365    .   1   1   31    31    ILE   HG22   H   1    1.005     0.020   .   1   .   .   .   .   .   31    ILE   HG22   .   18561   1
      366    .   1   1   31    31    ILE   HG23   H   1    1.005     0.020   .   1   .   .   .   .   .   31    ILE   HG23   .   18561   1
      367    .   1   1   31    31    ILE   HD11   H   1    0.848     0.020   .   1   .   .   .   .   .   31    ILE   HD11   .   18561   1
      368    .   1   1   31    31    ILE   HD12   H   1    0.848     0.020   .   1   .   .   .   .   .   31    ILE   HD12   .   18561   1
      369    .   1   1   31    31    ILE   HD13   H   1    0.848     0.020   .   1   .   .   .   .   .   31    ILE   HD13   .   18561   1
      370    .   1   1   31    31    ILE   C      C   13   175.128   0.400   .   1   .   .   .   .   .   31    ILE   C      .   18561   1
      371    .   1   1   31    31    ILE   CA     C   13   59.659    0.400   .   1   .   .   .   .   .   31    ILE   CA     .   18561   1
      372    .   1   1   31    31    ILE   CB     C   13   39.824    0.400   .   1   .   .   .   .   .   31    ILE   CB     .   18561   1
      373    .   1   1   31    31    ILE   CG1    C   13   27.451    0.400   .   1   .   .   .   .   .   31    ILE   CG1    .   18561   1
      374    .   1   1   31    31    ILE   CG2    C   13   18.457    0.400   .   1   .   .   .   .   .   31    ILE   CG2    .   18561   1
      375    .   1   1   31    31    ILE   CD1    C   13   13.664    0.400   .   1   .   .   .   .   .   31    ILE   CD1    .   18561   1
      376    .   1   1   31    31    ILE   N      N   15   124.041   0.400   .   1   .   .   .   .   .   31    ILE   N      .   18561   1
      377    .   1   1   32    32    ARG   H      H   1    9.203     0.020   .   1   .   .   .   .   .   32    ARG   H      .   18561   1
      378    .   1   1   32    32    ARG   HA     H   1    4.943     0.020   .   1   .   .   .   .   .   32    ARG   HA     .   18561   1
      379    .   1   1   32    32    ARG   HB2    H   1    1.949     0.020   .   2   .   .   .   .   .   32    ARG   HB2    .   18561   1
      380    .   1   1   32    32    ARG   HB3    H   1    1.690     0.020   .   2   .   .   .   .   .   32    ARG   HB3    .   18561   1
      381    .   1   1   32    32    ARG   HG2    H   1    1.541     0.020   .   2   .   .   .   .   .   32    ARG   HG2    .   18561   1
      382    .   1   1   32    32    ARG   HG3    H   1    1.620     0.020   .   2   .   .   .   .   .   32    ARG   HG3    .   18561   1
      383    .   1   1   32    32    ARG   HD2    H   1    3.199     0.020   .   2   .   .   .   .   .   32    ARG   HD2    .   18561   1
      384    .   1   1   32    32    ARG   HD3    H   1    3.254     0.020   .   2   .   .   .   .   .   32    ARG   HD3    .   18561   1
      385    .   1   1   32    32    ARG   C      C   13   174.431   0.400   .   1   .   .   .   .   .   32    ARG   C      .   18561   1
      386    .   1   1   32    32    ARG   CA     C   13   53.599    0.400   .   1   .   .   .   .   .   32    ARG   CA     .   18561   1
      387    .   1   1   32    32    ARG   CB     C   13   34.560    0.400   .   1   .   .   .   .   .   32    ARG   CB     .   18561   1
      388    .   1   1   32    32    ARG   CG     C   13   26.960    0.400   .   1   .   .   .   .   .   32    ARG   CG     .   18561   1
      389    .   1   1   32    32    ARG   CD     C   13   42.706    0.400   .   1   .   .   .   .   .   32    ARG   CD     .   18561   1
      390    .   1   1   32    32    ARG   N      N   15   125.353   0.400   .   1   .   .   .   .   .   32    ARG   N      .   18561   1
      391    .   1   1   33    33    THR   H      H   1    8.587     0.020   .   1   .   .   .   .   .   33    THR   H      .   18561   1
      392    .   1   1   33    33    THR   HA     H   1    5.174     0.020   .   1   .   .   .   .   .   33    THR   HA     .   18561   1
      393    .   1   1   33    33    THR   HB     H   1    3.978     0.020   .   1   .   .   .   .   .   33    THR   HB     .   18561   1
      394    .   1   1   33    33    THR   HG21   H   1    1.162     0.020   .   1   .   .   .   .   .   33    THR   HG21   .   18561   1
      395    .   1   1   33    33    THR   HG22   H   1    1.162     0.020   .   1   .   .   .   .   .   33    THR   HG22   .   18561   1
      396    .   1   1   33    33    THR   HG23   H   1    1.162     0.020   .   1   .   .   .   .   .   33    THR   HG23   .   18561   1
      397    .   1   1   33    33    THR   C      C   13   173.325   0.400   .   1   .   .   .   .   .   33    THR   C      .   18561   1
      398    .   1   1   33    33    THR   CA     C   13   61.031    0.400   .   1   .   .   .   .   .   33    THR   CA     .   18561   1
      399    .   1   1   33    33    THR   CB     C   13   70.351    0.400   .   1   .   .   .   .   .   33    THR   CB     .   18561   1
      400    .   1   1   33    33    THR   CG2    C   13   21.903    0.400   .   1   .   .   .   .   .   33    THR   CG2    .   18561   1
      401    .   1   1   33    33    THR   N      N   15   115.576   0.400   .   1   .   .   .   .   .   33    THR   N      .   18561   1
      402    .   1   1   34    34    ALA   H      H   1    8.788     0.020   .   1   .   .   .   .   .   34    ALA   H      .   18561   1
      403    .   1   1   34    34    ALA   HA     H   1    4.818     0.020   .   1   .   .   .   .   .   34    ALA   HA     .   18561   1
      404    .   1   1   34    34    ALA   HB1    H   1    1.106     0.020   .   1   .   .   .   .   .   34    ALA   HB1    .   18561   1
      405    .   1   1   34    34    ALA   HB2    H   1    1.106     0.020   .   1   .   .   .   .   .   34    ALA   HB2    .   18561   1
      406    .   1   1   34    34    ALA   HB3    H   1    1.106     0.020   .   1   .   .   .   .   .   34    ALA   HB3    .   18561   1
      407    .   1   1   34    34    ALA   C      C   13   175.898   0.400   .   1   .   .   .   .   .   34    ALA   C      .   18561   1
      408    .   1   1   34    34    ALA   CA     C   13   50.522    0.400   .   1   .   .   .   .   .   34    ALA   CA     .   18561   1
      409    .   1   1   34    34    ALA   CB     C   13   20.241    0.400   .   1   .   .   .   .   .   34    ALA   CB     .   18561   1
      410    .   1   1   34    34    ALA   N      N   15   126.849   0.400   .   1   .   .   .   .   .   34    ALA   N      .   18561   1
      411    .   1   1   35    35    THR   H      H   1    10.056    0.020   .   1   .   .   .   .   .   35    THR   H      .   18561   1
      412    .   1   1   35    35    THR   HA     H   1    4.575     0.020   .   1   .   .   .   .   .   35    THR   HA     .   18561   1
      413    .   1   1   35    35    THR   HB     H   1    4.390     0.020   .   1   .   .   .   .   .   35    THR   HB     .   18561   1
      414    .   1   1   35    35    THR   HG21   H   1    1.231     0.020   .   1   .   .   .   .   .   35    THR   HG21   .   18561   1
      415    .   1   1   35    35    THR   HG22   H   1    1.231     0.020   .   1   .   .   .   .   .   35    THR   HG22   .   18561   1
      416    .   1   1   35    35    THR   HG23   H   1    1.231     0.020   .   1   .   .   .   .   .   35    THR   HG23   .   18561   1
      417    .   1   1   35    35    THR   C      C   13   173.373   0.400   .   1   .   .   .   .   .   35    THR   C      .   18561   1
      418    .   1   1   35    35    THR   CA     C   13   61.683    0.400   .   1   .   .   .   .   .   35    THR   CA     .   18561   1
      419    .   1   1   35    35    THR   CB     C   13   70.732    0.400   .   1   .   .   .   .   .   35    THR   CB     .   18561   1
      420    .   1   1   35    35    THR   CG2    C   13   21.427    0.400   .   1   .   .   .   .   .   35    THR   CG2    .   18561   1
      421    .   1   1   35    35    THR   N      N   15   116.403   0.400   .   1   .   .   .   .   .   35    THR   N      .   18561   1
      422    .   1   1   36    36    SER   H      H   1    7.654     0.020   .   1   .   .   .   .   .   36    SER   H      .   18561   1
      423    .   1   1   36    36    SER   HA     H   1    4.842     0.020   .   1   .   .   .   .   .   36    SER   HA     .   18561   1
      424    .   1   1   36    36    SER   HB2    H   1    3.980     0.020   .   2   .   .   .   .   .   36    SER   HB2    .   18561   1
      425    .   1   1   36    36    SER   HB3    H   1    4.229     0.020   .   2   .   .   .   .   .   36    SER   HB3    .   18561   1
      426    .   1   1   36    36    SER   CA     C   13   56.524    0.400   .   1   .   .   .   .   .   36    SER   CA     .   18561   1
      427    .   1   1   36    36    SER   CB     C   13   66.740    0.400   .   1   .   .   .   .   .   36    SER   CB     .   18561   1
      428    .   1   1   36    36    SER   N      N   15   113.538   0.400   .   1   .   .   .   .   .   36    SER   N      .   18561   1
      429    .   1   1   37    37    SER   H      H   1    8.898     0.020   .   1   .   .   .   .   .   37    SER   H      .   18561   1
      430    .   1   1   37    37    SER   HA     H   1    4.069     0.020   .   1   .   .   .   .   .   37    SER   HA     .   18561   1
      431    .   1   1   37    37    SER   HB2    H   1    3.877     0.020   .   2   .   .   .   .   .   37    SER   HB2    .   18561   1
      432    .   1   1   37    37    SER   HB3    H   1    3.941     0.020   .   2   .   .   .   .   .   37    SER   HB3    .   18561   1
      433    .   1   1   37    37    SER   C      C   13   176.403   0.400   .   1   .   .   .   .   .   37    SER   C      .   18561   1
      434    .   1   1   37    37    SER   CA     C   13   61.703    0.400   .   1   .   .   .   .   .   37    SER   CA     .   18561   1
      435    .   1   1   37    37    SER   CB     C   13   62.527    0.400   .   1   .   .   .   .   .   37    SER   CB     .   18561   1
      436    .   1   1   38    38    GLN   H      H   1    8.379     0.020   .   1   .   .   .   .   .   38    GLN   H      .   18561   1
      437    .   1   1   38    38    GLN   HA     H   1    3.862     0.020   .   1   .   .   .   .   .   38    GLN   HA     .   18561   1
      438    .   1   1   38    38    GLN   HB2    H   1    2.138     0.020   .   2   .   .   .   .   .   38    GLN   HB2    .   18561   1
      439    .   1   1   38    38    GLN   HB3    H   1    1.937     0.020   .   2   .   .   .   .   .   38    GLN   HB3    .   18561   1
      440    .   1   1   38    38    GLN   HG2    H   1    2.404     0.020   .   2   .   .   .   .   .   38    GLN   HG2    .   18561   1
      441    .   1   1   38    38    GLN   HG3    H   1    2.426     0.020   .   2   .   .   .   .   .   38    GLN   HG3    .   18561   1
      442    .   1   1   38    38    GLN   HE21   H   1    6.957     0.020   .   2   .   .   .   .   .   38    GLN   HE21   .   18561   1
      443    .   1   1   38    38    GLN   HE22   H   1    7.838     0.020   .   2   .   .   .   .   .   38    GLN   HE22   .   18561   1
      444    .   1   1   38    38    GLN   C      C   13   177.338   0.400   .   1   .   .   .   .   .   38    GLN   C      .   18561   1
      445    .   1   1   38    38    GLN   CA     C   13   58.904    0.400   .   1   .   .   .   .   .   38    GLN   CA     .   18561   1
      446    .   1   1   38    38    GLN   CB     C   13   27.762    0.400   .   1   .   .   .   .   .   38    GLN   CB     .   18561   1
      447    .   1   1   38    38    GLN   CG     C   13   33.720    0.400   .   1   .   .   .   .   .   38    GLN   CG     .   18561   1
      448    .   1   1   38    38    GLN   N      N   15   121.434   0.400   .   1   .   .   .   .   .   38    GLN   N      .   18561   1
      449    .   1   1   38    38    GLN   NE2    N   15   115.350   0.400   .   1   .   .   .   .   .   38    GLN   NE2    .   18561   1
      450    .   1   1   39    39    ASP   H      H   1    7.827     0.020   .   1   .   .   .   .   .   39    ASP   H      .   18561   1
      451    .   1   1   39    39    ASP   HA     H   1    4.388     0.020   .   1   .   .   .   .   .   39    ASP   HA     .   18561   1
      452    .   1   1   39    39    ASP   HB2    H   1    2.956     0.020   .   2   .   .   .   .   .   39    ASP   HB2    .   18561   1
      453    .   1   1   39    39    ASP   HB3    H   1    2.816     0.020   .   2   .   .   .   .   .   39    ASP   HB3    .   18561   1
      454    .   1   1   39    39    ASP   C      C   13   178.158   0.400   .   1   .   .   .   .   .   39    ASP   C      .   18561   1
      455    .   1   1   39    39    ASP   CA     C   13   57.465    0.400   .   1   .   .   .   .   .   39    ASP   CA     .   18561   1
      456    .   1   1   39    39    ASP   CB     C   13   41.301    0.400   .   1   .   .   .   .   .   39    ASP   CB     .   18561   1
      457    .   1   1   39    39    ASP   N      N   15   118.782   0.400   .   1   .   .   .   .   .   39    ASP   N      .   18561   1
      458    .   1   1   40    40    ILE   H      H   1    7.488     0.020   .   1   .   .   .   .   .   40    ILE   H      .   18561   1
      459    .   1   1   40    40    ILE   HA     H   1    3.550     0.020   .   1   .   .   .   .   .   40    ILE   HA     .   18561   1
      460    .   1   1   40    40    ILE   HB     H   1    2.147     0.020   .   1   .   .   .   .   .   40    ILE   HB     .   18561   1
      461    .   1   1   40    40    ILE   HG12   H   1    1.138     0.020   .   2   .   .   .   .   .   40    ILE   HG12   .   18561   1
      462    .   1   1   40    40    ILE   HG13   H   1    1.583     0.020   .   2   .   .   .   .   .   40    ILE   HG13   .   18561   1
      463    .   1   1   40    40    ILE   HG21   H   1    0.791     0.020   .   1   .   .   .   .   .   40    ILE   HG21   .   18561   1
      464    .   1   1   40    40    ILE   HG22   H   1    0.791     0.020   .   1   .   .   .   .   .   40    ILE   HG22   .   18561   1
      465    .   1   1   40    40    ILE   HG23   H   1    0.791     0.020   .   1   .   .   .   .   .   40    ILE   HG23   .   18561   1
      466    .   1   1   40    40    ILE   HD11   H   1    0.614     0.020   .   1   .   .   .   .   .   40    ILE   HD11   .   18561   1
      467    .   1   1   40    40    ILE   HD12   H   1    0.614     0.020   .   1   .   .   .   .   .   40    ILE   HD12   .   18561   1
      468    .   1   1   40    40    ILE   HD13   H   1    0.614     0.020   .   1   .   .   .   .   .   40    ILE   HD13   .   18561   1
      469    .   1   1   40    40    ILE   C      C   13   176.908   0.400   .   1   .   .   .   .   .   40    ILE   C      .   18561   1
      470    .   1   1   40    40    ILE   CA     C   13   64.315    0.400   .   1   .   .   .   .   .   40    ILE   CA     .   18561   1
      471    .   1   1   40    40    ILE   CB     C   13   36.541    0.400   .   1   .   .   .   .   .   40    ILE   CB     .   18561   1
      472    .   1   1   40    40    ILE   CG1    C   13   28.870    0.400   .   1   .   .   .   .   .   40    ILE   CG1    .   18561   1
      473    .   1   1   40    40    ILE   CG2    C   13   17.499    0.400   .   1   .   .   .   .   .   40    ILE   CG2    .   18561   1
      474    .   1   1   40    40    ILE   CD1    C   13   11.418    0.400   .   1   .   .   .   .   .   40    ILE   CD1    .   18561   1
      475    .   1   1   40    40    ILE   N      N   15   117.989   0.400   .   1   .   .   .   .   .   40    ILE   N      .   18561   1
      476    .   1   1   41    41    ARG   H      H   1    7.918     0.020   .   1   .   .   .   .   .   41    ARG   H      .   18561   1
      477    .   1   1   41    41    ARG   HA     H   1    3.857     0.020   .   1   .   .   .   .   .   41    ARG   HA     .   18561   1
      478    .   1   1   41    41    ARG   HB2    H   1    1.909     0.020   .   1   .   .   .   .   .   41    ARG   HB2    .   18561   1
      479    .   1   1   41    41    ARG   HB3    H   1    1.908     0.020   .   1   .   .   .   .   .   41    ARG   HB3    .   18561   1
      480    .   1   1   41    41    ARG   HG2    H   1    1.576     0.020   .   2   .   .   .   .   .   41    ARG   HG2    .   18561   1
      481    .   1   1   41    41    ARG   HG3    H   1    1.797     0.020   .   2   .   .   .   .   .   41    ARG   HG3    .   18561   1
      482    .   1   1   41    41    ARG   HD2    H   1    3.084     0.020   .   2   .   .   .   .   .   41    ARG   HD2    .   18561   1
      483    .   1   1   41    41    ARG   HD3    H   1    3.221     0.020   .   2   .   .   .   .   .   41    ARG   HD3    .   18561   1
      484    .   1   1   41    41    ARG   C      C   13   178.951   0.400   .   1   .   .   .   .   .   41    ARG   C      .   18561   1
      485    .   1   1   41    41    ARG   CA     C   13   60.212    0.400   .   1   .   .   .   .   .   41    ARG   CA     .   18561   1
      486    .   1   1   41    41    ARG   CB     C   13   29.311    0.400   .   1   .   .   .   .   .   41    ARG   CB     .   18561   1
      487    .   1   1   41    41    ARG   CG     C   13   28.088    0.400   .   1   .   .   .   .   .   41    ARG   CG     .   18561   1
      488    .   1   1   41    41    ARG   CD     C   13   43.342    0.400   .   1   .   .   .   .   .   41    ARG   CD     .   18561   1
      489    .   1   1   41    41    ARG   N      N   15   119.009   0.400   .   1   .   .   .   .   .   41    ARG   N      .   18561   1
      490    .   1   1   42    42    ASP   H      H   1    8.360     0.020   .   1   .   .   .   .   .   42    ASP   H      .   18561   1
      491    .   1   1   42    42    ASP   HA     H   1    4.415     0.020   .   1   .   .   .   .   .   42    ASP   HA     .   18561   1
      492    .   1   1   42    42    ASP   HB2    H   1    2.890     0.020   .   2   .   .   .   .   .   42    ASP   HB2    .   18561   1
      493    .   1   1   42    42    ASP   HB3    H   1    2.725     0.020   .   2   .   .   .   .   .   42    ASP   HB3    .   18561   1
      494    .   1   1   42    42    ASP   C      C   13   179.067   0.400   .   1   .   .   .   .   .   42    ASP   C      .   18561   1
      495    .   1   1   42    42    ASP   CA     C   13   57.542    0.400   .   1   .   .   .   .   .   42    ASP   CA     .   18561   1
      496    .   1   1   42    42    ASP   CB     C   13   40.597    0.400   .   1   .   .   .   .   .   42    ASP   CB     .   18561   1
      497    .   1   1   42    42    ASP   N      N   15   120.374   0.400   .   1   .   .   .   .   .   42    ASP   N      .   18561   1
      498    .   1   1   43    43    ILE   H      H   1    8.404     0.020   .   1   .   .   .   .   .   43    ILE   H      .   18561   1
      499    .   1   1   43    43    ILE   HA     H   1    3.547     0.020   .   1   .   .   .   .   .   43    ILE   HA     .   18561   1
      500    .   1   1   43    43    ILE   HB     H   1    1.972     0.020   .   1   .   .   .   .   .   43    ILE   HB     .   18561   1
      501    .   1   1   43    43    ILE   HG12   H   1    1.987     0.020   .   2   .   .   .   .   .   43    ILE   HG12   .   18561   1
      502    .   1   1   43    43    ILE   HG13   H   1    0.793     0.020   .   2   .   .   .   .   .   43    ILE   HG13   .   18561   1
      503    .   1   1   43    43    ILE   HG21   H   1    0.817     0.020   .   1   .   .   .   .   .   43    ILE   HG21   .   18561   1
      504    .   1   1   43    43    ILE   HG22   H   1    0.817     0.020   .   1   .   .   .   .   .   43    ILE   HG22   .   18561   1
      505    .   1   1   43    43    ILE   HG23   H   1    0.817     0.020   .   1   .   .   .   .   .   43    ILE   HG23   .   18561   1
      506    .   1   1   43    43    ILE   HD11   H   1    0.691     0.020   .   1   .   .   .   .   .   43    ILE   HD11   .   18561   1
      507    .   1   1   43    43    ILE   HD12   H   1    0.691     0.020   .   1   .   .   .   .   .   43    ILE   HD12   .   18561   1
      508    .   1   1   43    43    ILE   HD13   H   1    0.691     0.020   .   1   .   .   .   .   .   43    ILE   HD13   .   18561   1
      509    .   1   1   43    43    ILE   C      C   13   178.005   0.400   .   1   .   .   .   .   .   43    ILE   C      .   18561   1
      510    .   1   1   43    43    ILE   CA     C   13   65.488    0.400   .   1   .   .   .   .   .   43    ILE   CA     .   18561   1
      511    .   1   1   43    43    ILE   CB     C   13   38.049    0.400   .   1   .   .   .   .   .   43    ILE   CB     .   18561   1
      512    .   1   1   43    43    ILE   CG1    C   13   30.018    0.400   .   1   .   .   .   .   .   43    ILE   CG1    .   18561   1
      513    .   1   1   43    43    ILE   CG2    C   13   17.856    0.400   .   1   .   .   .   .   .   43    ILE   CG2    .   18561   1
      514    .   1   1   43    43    ILE   CD1    C   13   14.706    0.400   .   1   .   .   .   .   .   43    ILE   CD1    .   18561   1
      515    .   1   1   43    43    ILE   N      N   15   122.674   0.400   .   1   .   .   .   .   .   43    ILE   N      .   18561   1
      516    .   1   1   44    44    ILE   H      H   1    8.234     0.020   .   1   .   .   .   .   .   44    ILE   H      .   18561   1
      517    .   1   1   44    44    ILE   HA     H   1    3.597     0.020   .   1   .   .   .   .   .   44    ILE   HA     .   18561   1
      518    .   1   1   44    44    ILE   HB     H   1    1.983     0.020   .   1   .   .   .   .   .   44    ILE   HB     .   18561   1
      519    .   1   1   44    44    ILE   HG12   H   1    1.520     0.020   .   2   .   .   .   .   .   44    ILE   HG12   .   18561   1
      520    .   1   1   44    44    ILE   HG13   H   1    1.090     0.020   .   2   .   .   .   .   .   44    ILE   HG13   .   18561   1
      521    .   1   1   44    44    ILE   HG21   H   1    0.786     0.020   .   1   .   .   .   .   .   44    ILE   HG21   .   18561   1
      522    .   1   1   44    44    ILE   HG22   H   1    0.786     0.020   .   1   .   .   .   .   .   44    ILE   HG22   .   18561   1
      523    .   1   1   44    44    ILE   HG23   H   1    0.786     0.020   .   1   .   .   .   .   .   44    ILE   HG23   .   18561   1
      524    .   1   1   44    44    ILE   HD11   H   1    0.451     0.020   .   1   .   .   .   .   .   44    ILE   HD11   .   18561   1
      525    .   1   1   44    44    ILE   HD12   H   1    0.451     0.020   .   1   .   .   .   .   .   44    ILE   HD12   .   18561   1
      526    .   1   1   44    44    ILE   HD13   H   1    0.451     0.020   .   1   .   .   .   .   .   44    ILE   HD13   .   18561   1
      527    .   1   1   44    44    ILE   C      C   13   177.398   0.400   .   1   .   .   .   .   .   44    ILE   C      .   18561   1
      528    .   1   1   44    44    ILE   CA     C   13   64.518    0.400   .   1   .   .   .   .   .   44    ILE   CA     .   18561   1
      529    .   1   1   44    44    ILE   CB     C   13   36.409    0.400   .   1   .   .   .   .   .   44    ILE   CB     .   18561   1
      530    .   1   1   44    44    ILE   CG1    C   13   29.047    0.400   .   1   .   .   .   .   .   44    ILE   CG1    .   18561   1
      531    .   1   1   44    44    ILE   CG2    C   13   17.550    0.400   .   1   .   .   .   .   .   44    ILE   CG2    .   18561   1
      532    .   1   1   44    44    ILE   CD1    C   13   11.993    0.400   .   1   .   .   .   .   .   44    ILE   CD1    .   18561   1
      533    .   1   1   44    44    ILE   N      N   15   120.597   0.400   .   1   .   .   .   .   .   44    ILE   N      .   18561   1
      534    .   1   1   45    45    LYS   H      H   1    7.936     0.020   .   1   .   .   .   .   .   45    LYS   H      .   18561   1
      535    .   1   1   45    45    LYS   HA     H   1    3.971     0.020   .   1   .   .   .   .   .   45    LYS   HA     .   18561   1
      536    .   1   1   45    45    LYS   HB2    H   1    1.935     0.020   .   2   .   .   .   .   .   45    LYS   HB2    .   18561   1
      537    .   1   1   45    45    LYS   HB3    H   1    1.937     0.020   .   2   .   .   .   .   .   45    LYS   HB3    .   18561   1
      538    .   1   1   45    45    LYS   HG2    H   1    1.451     0.020   .   2   .   .   .   .   .   45    LYS   HG2    .   18561   1
      539    .   1   1   45    45    LYS   HG3    H   1    1.543     0.020   .   2   .   .   .   .   .   45    LYS   HG3    .   18561   1
      540    .   1   1   45    45    LYS   HD2    H   1    1.696     0.020   .   1   .   .   .   .   .   45    LYS   HD2    .   18561   1
      541    .   1   1   45    45    LYS   HD3    H   1    1.695     0.020   .   1   .   .   .   .   .   45    LYS   HD3    .   18561   1
      542    .   1   1   45    45    LYS   HE2    H   1    2.981     0.020   .   1   .   .   .   .   .   45    LYS   HE2    .   18561   1
      543    .   1   1   45    45    LYS   HE3    H   1    2.981     0.020   .   1   .   .   .   .   .   45    LYS   HE3    .   18561   1
      544    .   1   1   45    45    LYS   C      C   13   178.642   0.400   .   1   .   .   .   .   .   45    LYS   C      .   18561   1
      545    .   1   1   45    45    LYS   CA     C   13   59.597    0.400   .   1   .   .   .   .   .   45    LYS   CA     .   18561   1
      546    .   1   1   45    45    LYS   CB     C   13   32.085    0.400   .   1   .   .   .   .   .   45    LYS   CB     .   18561   1
      547    .   1   1   45    45    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   45    LYS   CG     .   18561   1
      548    .   1   1   45    45    LYS   CD     C   13   29.405    0.400   .   1   .   .   .   .   .   45    LYS   CD     .   18561   1
      549    .   1   1   45    45    LYS   CE     C   13   42.190    0.400   .   1   .   .   .   .   .   45    LYS   CE     .   18561   1
      550    .   1   1   45    45    LYS   N      N   15   118.708   0.400   .   1   .   .   .   .   .   45    LYS   N      .   18561   1
      551    .   1   1   46    46    SER   H      H   1    7.904     0.020   .   1   .   .   .   .   .   46    SER   H      .   18561   1
      552    .   1   1   46    46    SER   HA     H   1    4.355     0.020   .   1   .   .   .   .   .   46    SER   HA     .   18561   1
      553    .   1   1   46    46    SER   HB2    H   1    4.024     0.020   .   1   .   .   .   .   .   46    SER   HB2    .   18561   1
      554    .   1   1   46    46    SER   HB3    H   1    4.024     0.020   .   1   .   .   .   .   .   46    SER   HB3    .   18561   1
      555    .   1   1   46    46    SER   C      C   13   175.942   0.400   .   1   .   .   .   .   .   46    SER   C      .   18561   1
      556    .   1   1   46    46    SER   CA     C   13   60.941    0.400   .   1   .   .   .   .   .   46    SER   CA     .   18561   1
      557    .   1   1   46    46    SER   CB     C   13   63.479    0.400   .   1   .   .   .   .   .   46    SER   CB     .   18561   1
      558    .   1   1   46    46    SER   N      N   15   113.806   0.400   .   1   .   .   .   .   .   46    SER   N      .   18561   1
      559    .   1   1   47    47    MET   H      H   1    7.945     0.020   .   1   .   .   .   .   .   47    MET   H      .   18561   1
      560    .   1   1   47    47    MET   HA     H   1    4.487     0.020   .   1   .   .   .   .   .   47    MET   HA     .   18561   1
      561    .   1   1   47    47    MET   HB2    H   1    2.170     0.020   .   1   .   .   .   .   .   47    MET   HB2    .   18561   1
      562    .   1   1   47    47    MET   HB3    H   1    2.169     0.020   .   1   .   .   .   .   .   47    MET   HB3    .   18561   1
      563    .   1   1   47    47    MET   HG2    H   1    2.517     0.020   .   2   .   .   .   .   .   47    MET   HG2    .   18561   1
      564    .   1   1   47    47    MET   HG3    H   1    2.667     0.020   .   2   .   .   .   .   .   47    MET   HG3    .   18561   1
      565    .   1   1   47    47    MET   HE1    H   1    1.876     0.020   .   1   .   .   .   .   .   47    MET   HE1    .   18561   1
      566    .   1   1   47    47    MET   HE2    H   1    1.876     0.020   .   1   .   .   .   .   .   47    MET   HE2    .   18561   1
      567    .   1   1   47    47    MET   HE3    H   1    1.876     0.020   .   1   .   .   .   .   .   47    MET   HE3    .   18561   1
      568    .   1   1   47    47    MET   C      C   13   177.557   0.400   .   1   .   .   .   .   .   47    MET   C      .   18561   1
      569    .   1   1   47    47    MET   CA     C   13   56.208    0.400   .   1   .   .   .   .   .   47    MET   CA     .   18561   1
      570    .   1   1   47    47    MET   CB     C   13   32.080    0.400   .   1   .   .   .   .   .   47    MET   CB     .   18561   1
      571    .   1   1   47    47    MET   CG     C   13   31.707    0.400   .   1   .   .   .   .   .   47    MET   CG     .   18561   1
      572    .   1   1   47    47    MET   CE     C   13   16.909    0.400   .   1   .   .   .   .   .   47    MET   CE     .   18561   1
      573    .   1   1   47    47    MET   N      N   15   120.146   0.400   .   1   .   .   .   .   .   47    MET   N      .   18561   1
      574    .   1   1   48    48    LYS   H      H   1    7.813     0.020   .   1   .   .   .   .   .   48    LYS   H      .   18561   1
      575    .   1   1   48    48    LYS   HA     H   1    4.083     0.020   .   1   .   .   .   .   .   48    LYS   HA     .   18561   1
      576    .   1   1   48    48    LYS   HB2    H   1    1.841     0.020   .   2   .   .   .   .   .   48    LYS   HB2    .   18561   1
      577    .   1   1   48    48    LYS   HB3    H   1    1.888     0.020   .   2   .   .   .   .   .   48    LYS   HB3    .   18561   1
      578    .   1   1   48    48    LYS   HG2    H   1    1.590     0.020   .   2   .   .   .   .   .   48    LYS   HG2    .   18561   1
      579    .   1   1   48    48    LYS   HG3    H   1    1.441     0.020   .   2   .   .   .   .   .   48    LYS   HG3    .   18561   1
      580    .   1   1   48    48    LYS   HD2    H   1    1.693     0.020   .   2   .   .   .   .   .   48    LYS   HD2    .   18561   1
      581    .   1   1   48    48    LYS   HD3    H   1    1.691     0.020   .   2   .   .   .   .   .   48    LYS   HD3    .   18561   1
      582    .   1   1   48    48    LYS   HE2    H   1    2.993     0.020   .   1   .   .   .   .   .   48    LYS   HE2    .   18561   1
      583    .   1   1   48    48    LYS   HE3    H   1    2.993     0.020   .   1   .   .   .   .   .   48    LYS   HE3    .   18561   1
      584    .   1   1   48    48    LYS   C      C   13   177.247   0.400   .   1   .   .   .   .   .   48    LYS   C      .   18561   1
      585    .   1   1   48    48    LYS   CA     C   13   58.477    0.400   .   1   .   .   .   .   .   48    LYS   CA     .   18561   1
      586    .   1   1   48    48    LYS   CB     C   13   32.278    0.400   .   1   .   .   .   .   .   48    LYS   CB     .   18561   1
      587    .   1   1   48    48    LYS   CG     C   13   24.631    0.400   .   1   .   .   .   .   .   48    LYS   CG     .   18561   1
      588    .   1   1   48    48    LYS   CD     C   13   29.189    0.400   .   1   .   .   .   .   .   48    LYS   CD     .   18561   1
      589    .   1   1   48    48    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   48    LYS   CE     .   18561   1
      590    .   1   1   48    48    LYS   N      N   15   120.084   0.400   .   1   .   .   .   .   .   48    LYS   N      .   18561   1
      591    .   1   1   49    49    ASP   H      H   1    8.249     0.020   .   1   .   .   .   .   .   49    ASP   H      .   18561   1
      592    .   1   1   49    49    ASP   HA     H   1    4.572     0.020   .   1   .   .   .   .   .   49    ASP   HA     .   18561   1
      593    .   1   1   49    49    ASP   HB2    H   1    2.762     0.020   .   2   .   .   .   .   .   49    ASP   HB2    .   18561   1
      594    .   1   1   49    49    ASP   HB3    H   1    2.693     0.020   .   2   .   .   .   .   .   49    ASP   HB3    .   18561   1
      595    .   1   1   49    49    ASP   C      C   13   176.002   0.400   .   1   .   .   .   .   .   49    ASP   C      .   18561   1
      596    .   1   1   49    49    ASP   CA     C   13   55.372    0.400   .   1   .   .   .   .   .   49    ASP   CA     .   18561   1
      597    .   1   1   49    49    ASP   CB     C   13   40.784    0.400   .   1   .   .   .   .   .   49    ASP   CB     .   18561   1
      598    .   1   1   49    49    ASP   N      N   15   118.386   0.400   .   1   .   .   .   .   .   49    ASP   N      .   18561   1
      599    .   1   1   50    50    ASN   H      H   1    7.985     0.020   .   1   .   .   .   .   .   50    ASN   H      .   18561   1
      600    .   1   1   50    50    ASN   HA     H   1    4.788     0.020   .   1   .   .   .   .   .   50    ASN   HA     .   18561   1
      601    .   1   1   50    50    ASN   HB2    H   1    2.912     0.020   .   1   .   .   .   .   .   50    ASN   HB2    .   18561   1
      602    .   1   1   50    50    ASN   HB3    H   1    2.911     0.020   .   1   .   .   .   .   .   50    ASN   HB3    .   18561   1
      603    .   1   1   50    50    ASN   HD21   H   1    7.643     0.020   .   2   .   .   .   .   .   50    ASN   HD21   .   18561   1
      604    .   1   1   50    50    ASN   HD22   H   1    6.991     0.020   .   2   .   .   .   .   .   50    ASN   HD22   .   18561   1
      605    .   1   1   50    50    ASN   CA     C   13   53.047    0.400   .   1   .   .   .   .   .   50    ASN   CA     .   18561   1
      606    .   1   1   50    50    ASN   CB     C   13   39.933    0.400   .   1   .   .   .   .   .   50    ASN   CB     .   18561   1
      607    .   1   1   50    50    ASN   N      N   15   115.630   0.400   .   1   .   .   .   .   .   50    ASN   N      .   18561   1
      608    .   1   1   50    50    ASN   ND2    N   15   113.805   0.400   .   1   .   .   .   .   .   50    ASN   ND2    .   18561   1
      609    .   1   1   51    51    GLY   HA2    H   1    3.867     0.020   .   2   .   .   .   .   .   51    GLY   HA2    .   18561   1
      610    .   1   1   51    51    GLY   HA3    H   1    4.130     0.020   .   2   .   .   .   .   .   51    GLY   HA3    .   18561   1
      611    .   1   1   51    51    GLY   C      C   13   174.121   0.400   .   1   .   .   .   .   .   51    GLY   C      .   18561   1
      612    .   1   1   51    51    GLY   CA     C   13   45.950    0.400   .   1   .   .   .   .   .   51    GLY   CA     .   18561   1
      613    .   1   1   52    52    LYS   H      H   1    8.047     0.020   .   1   .   .   .   .   .   52    LYS   H      .   18561   1
      614    .   1   1   52    52    LYS   HA     H   1    4.539     0.020   .   1   .   .   .   .   .   52    LYS   HA     .   18561   1
      615    .   1   1   52    52    LYS   HB2    H   1    1.873     0.020   .   2   .   .   .   .   .   52    LYS   HB2    .   18561   1
      616    .   1   1   52    52    LYS   HB3    H   1    1.730     0.020   .   2   .   .   .   .   .   52    LYS   HB3    .   18561   1
      617    .   1   1   52    52    LYS   HG2    H   1    1.454     0.020   .   2   .   .   .   .   .   52    LYS   HG2    .   18561   1
      618    .   1   1   52    52    LYS   HG3    H   1    1.488     0.020   .   2   .   .   .   .   .   52    LYS   HG3    .   18561   1
      619    .   1   1   52    52    LYS   HD2    H   1    1.684     0.020   .   1   .   .   .   .   .   52    LYS   HD2    .   18561   1
      620    .   1   1   52    52    LYS   HD3    H   1    1.685     0.020   .   1   .   .   .   .   .   52    LYS   HD3    .   18561   1
      621    .   1   1   52    52    LYS   HE2    H   1    2.991     0.020   .   2   .   .   .   .   .   52    LYS   HE2    .   18561   1
      622    .   1   1   52    52    LYS   HE3    H   1    2.993     0.020   .   2   .   .   .   .   .   52    LYS   HE3    .   18561   1
      623    .   1   1   52    52    LYS   CA     C   13   54.153    0.400   .   1   .   .   .   .   .   52    LYS   CA     .   18561   1
      624    .   1   1   52    52    LYS   CB     C   13   32.278    0.400   .   1   .   .   .   .   .   52    LYS   CB     .   18561   1
      625    .   1   1   52    52    LYS   CG     C   13   25.116    0.400   .   1   .   .   .   .   .   52    LYS   CG     .   18561   1
      626    .   1   1   52    52    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   .   52    LYS   CD     .   18561   1
      627    .   1   1   52    52    LYS   CE     C   13   42.363    0.400   .   1   .   .   .   .   .   52    LYS   CE     .   18561   1
      628    .   1   1   52    52    LYS   N      N   15   122.242   0.400   .   1   .   .   .   .   .   52    LYS   N      .   18561   1
      629    .   1   1   53    53    PRO   HA     H   1    4.960     0.020   .   1   .   .   .   .   .   53    PRO   HA     .   18561   1
      630    .   1   1   53    53    PRO   HB2    H   1    1.677     0.020   .   2   .   .   .   .   .   53    PRO   HB2    .   18561   1
      631    .   1   1   53    53    PRO   HB3    H   1    2.078     0.020   .   2   .   .   .   .   .   53    PRO   HB3    .   18561   1
      632    .   1   1   53    53    PRO   HG2    H   1    1.928     0.020   .   2   .   .   .   .   .   53    PRO   HG2    .   18561   1
      633    .   1   1   53    53    PRO   HG3    H   1    1.857     0.020   .   2   .   .   .   .   .   53    PRO   HG3    .   18561   1
      634    .   1   1   53    53    PRO   HD2    H   1    3.825     0.020   .   2   .   .   .   .   .   53    PRO   HD2    .   18561   1
      635    .   1   1   53    53    PRO   HD3    H   1    3.631     0.020   .   2   .   .   .   .   .   53    PRO   HD3    .   18561   1
      636    .   1   1   53    53    PRO   C      C   13   174.849   0.400   .   1   .   .   .   .   .   53    PRO   C      .   18561   1
      637    .   1   1   53    53    PRO   CA     C   13   62.405    0.400   .   1   .   .   .   .   .   53    PRO   CA     .   18561   1
      638    .   1   1   53    53    PRO   CB     C   13   33.069    0.400   .   1   .   .   .   .   .   53    PRO   CB     .   18561   1
      639    .   1   1   53    53    PRO   CG     C   13   27.582    0.400   .   1   .   .   .   .   .   53    PRO   CG     .   18561   1
      640    .   1   1   53    53    PRO   CD     C   13   50.101    0.400   .   1   .   .   .   .   .   53    PRO   CD     .   18561   1
      641    .   1   1   54    54    LEU   H      H   1    8.259     0.020   .   1   .   .   .   .   .   54    LEU   H      .   18561   1
      642    .   1   1   54    54    LEU   HA     H   1    5.059     0.020   .   1   .   .   .   .   .   54    LEU   HA     .   18561   1
      643    .   1   1   54    54    LEU   HB2    H   1    1.591     0.020   .   1   .   .   .   .   .   54    LEU   HB2    .   18561   1
      644    .   1   1   54    54    LEU   HB3    H   1    1.591     0.020   .   1   .   .   .   .   .   54    LEU   HB3    .   18561   1
      645    .   1   1   54    54    LEU   HG     H   1    1.535     0.020   .   1   .   .   .   .   .   54    LEU   HG     .   18561   1
      646    .   1   1   54    54    LEU   HD11   H   1    0.802     0.020   .   2   .   .   .   .   .   54    LEU   HD11   .   18561   1
      647    .   1   1   54    54    LEU   HD12   H   1    0.802     0.020   .   2   .   .   .   .   .   54    LEU   HD12   .   18561   1
      648    .   1   1   54    54    LEU   HD13   H   1    0.802     0.020   .   2   .   .   .   .   .   54    LEU   HD13   .   18561   1
      649    .   1   1   54    54    LEU   HD21   H   1    0.785     0.020   .   2   .   .   .   .   .   54    LEU   HD21   .   18561   1
      650    .   1   1   54    54    LEU   HD22   H   1    0.785     0.020   .   2   .   .   .   .   .   54    LEU   HD22   .   18561   1
      651    .   1   1   54    54    LEU   HD23   H   1    0.785     0.020   .   2   .   .   .   .   .   54    LEU   HD23   .   18561   1
      652    .   1   1   54    54    LEU   C      C   13   174.383   0.400   .   1   .   .   .   .   .   54    LEU   C      .   18561   1
      653    .   1   1   54    54    LEU   CA     C   13   54.011    0.400   .   1   .   .   .   .   .   54    LEU   CA     .   18561   1
      654    .   1   1   54    54    LEU   CB     C   13   46.902    0.400   .   1   .   .   .   .   .   54    LEU   CB     .   18561   1
      655    .   1   1   54    54    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   54    LEU   CG     .   18561   1
      656    .   1   1   54    54    LEU   CD1    C   13   24.895    0.400   .   1   .   .   .   .   .   54    LEU   CD1    .   18561   1
      657    .   1   1   54    54    LEU   CD2    C   13   26.524    0.400   .   1   .   .   .   .   .   54    LEU   CD2    .   18561   1
      658    .   1   1   54    54    LEU   N      N   15   121.321   0.400   .   1   .   .   .   .   .   54    LEU   N      .   18561   1
      659    .   1   1   55    55    VAL   H      H   1    8.275     0.020   .   1   .   .   .   .   .   55    VAL   H      .   18561   1
      660    .   1   1   55    55    VAL   HA     H   1    4.463     0.020   .   1   .   .   .   .   .   55    VAL   HA     .   18561   1
      661    .   1   1   55    55    VAL   HB     H   1    1.987     0.020   .   1   .   .   .   .   .   55    VAL   HB     .   18561   1
      662    .   1   1   55    55    VAL   HG11   H   1    0.890     0.020   .   2   .   .   .   .   .   55    VAL   HG11   .   18561   1
      663    .   1   1   55    55    VAL   HG12   H   1    0.890     0.020   .   2   .   .   .   .   .   55    VAL   HG12   .   18561   1
      664    .   1   1   55    55    VAL   HG13   H   1    0.890     0.020   .   2   .   .   .   .   .   55    VAL   HG13   .   18561   1
      665    .   1   1   55    55    VAL   HG21   H   1    0.427     0.020   .   2   .   .   .   .   .   55    VAL   HG21   .   18561   1
      666    .   1   1   55    55    VAL   HG22   H   1    0.427     0.020   .   2   .   .   .   .   .   55    VAL   HG22   .   18561   1
      667    .   1   1   55    55    VAL   HG23   H   1    0.427     0.020   .   2   .   .   .   .   .   55    VAL   HG23   .   18561   1
      668    .   1   1   55    55    VAL   C      C   13   173.469   0.400   .   1   .   .   .   .   .   55    VAL   C      .   18561   1
      669    .   1   1   55    55    VAL   CA     C   13   61.163    0.400   .   1   .   .   .   .   .   55    VAL   CA     .   18561   1
      670    .   1   1   55    55    VAL   CB     C   13   33.428    0.400   .   1   .   .   .   .   .   55    VAL   CB     .   18561   1
      671    .   1   1   55    55    VAL   CG1    C   13   22.404    0.400   .   1   .   .   .   .   .   55    VAL   CG1    .   18561   1
      672    .   1   1   55    55    VAL   CG2    C   13   22.276    0.400   .   1   .   .   .   .   .   55    VAL   CG2    .   18561   1
      673    .   1   1   55    55    VAL   N      N   15   123.497   0.400   .   1   .   .   .   .   .   55    VAL   N      .   18561   1
      674    .   1   1   56    56    VAL   H      H   1    8.885     0.020   .   1   .   .   .   .   .   56    VAL   H      .   18561   1
      675    .   1   1   56    56    VAL   HA     H   1    4.739     0.020   .   1   .   .   .   .   .   56    VAL   HA     .   18561   1
      676    .   1   1   56    56    VAL   HB     H   1    1.618     0.020   .   1   .   .   .   .   .   56    VAL   HB     .   18561   1
      677    .   1   1   56    56    VAL   HG11   H   1    0.638     0.020   .   2   .   .   .   .   .   56    VAL   HG11   .   18561   1
      678    .   1   1   56    56    VAL   HG12   H   1    0.638     0.020   .   2   .   .   .   .   .   56    VAL   HG12   .   18561   1
      679    .   1   1   56    56    VAL   HG13   H   1    0.638     0.020   .   2   .   .   .   .   .   56    VAL   HG13   .   18561   1
      680    .   1   1   56    56    VAL   HG21   H   1    0.469     0.020   .   2   .   .   .   .   .   56    VAL   HG21   .   18561   1
      681    .   1   1   56    56    VAL   HG22   H   1    0.469     0.020   .   2   .   .   .   .   .   56    VAL   HG22   .   18561   1
      682    .   1   1   56    56    VAL   HG23   H   1    0.469     0.020   .   2   .   .   .   .   .   56    VAL   HG23   .   18561   1
      683    .   1   1   56    56    VAL   C      C   13   173.787   0.400   .   1   .   .   .   .   .   56    VAL   C      .   18561   1
      684    .   1   1   56    56    VAL   CA     C   13   59.298    0.400   .   1   .   .   .   .   .   56    VAL   CA     .   18561   1
      685    .   1   1   56    56    VAL   CB     C   13   34.045    0.400   .   1   .   .   .   .   .   56    VAL   CB     .   18561   1
      686    .   1   1   56    56    VAL   CG1    C   13   22.038    0.400   .   1   .   .   .   .   .   56    VAL   CG1    .   18561   1
      687    .   1   1   56    56    VAL   CG2    C   13   21.758    0.400   .   1   .   .   .   .   .   56    VAL   CG2    .   18561   1
      688    .   1   1   56    56    VAL   N      N   15   126.075   0.400   .   1   .   .   .   .   .   56    VAL   N      .   18561   1
      689    .   1   1   57    57    PHE   H      H   1    9.054     0.020   .   1   .   .   .   .   .   57    PHE   H      .   18561   1
      690    .   1   1   57    57    PHE   HA     H   1    4.946     0.020   .   1   .   .   .   .   .   57    PHE   HA     .   18561   1
      691    .   1   1   57    57    PHE   HB2    H   1    2.752     0.020   .   2   .   .   .   .   .   57    PHE   HB2    .   18561   1
      692    .   1   1   57    57    PHE   HB3    H   1    3.020     0.020   .   2   .   .   .   .   .   57    PHE   HB3    .   18561   1
      693    .   1   1   57    57    PHE   HD1    H   1    7.136     0.020   .   1   .   .   .   .   .   57    PHE   HD1    .   18561   1
      694    .   1   1   57    57    PHE   HD2    H   1    7.136     0.020   .   1   .   .   .   .   .   57    PHE   HD2    .   18561   1
      695    .   1   1   57    57    PHE   HE1    H   1    7.017     0.020   .   1   .   .   .   .   .   57    PHE   HE1    .   18561   1
      696    .   1   1   57    57    PHE   HE2    H   1    7.017     0.020   .   1   .   .   .   .   .   57    PHE   HE2    .   18561   1
      697    .   1   1   57    57    PHE   HZ     H   1    6.883     0.020   .   1   .   .   .   .   .   57    PHE   HZ     .   18561   1
      698    .   1   1   57    57    PHE   C      C   13   175.225   0.400   .   1   .   .   .   .   .   57    PHE   C      .   18561   1
      699    .   1   1   57    57    PHE   CA     C   13   57.230    0.400   .   1   .   .   .   .   .   57    PHE   CA     .   18561   1
      700    .   1   1   57    57    PHE   CB     C   13   40.405    0.400   .   1   .   .   .   .   .   57    PHE   CB     .   18561   1
      701    .   1   1   57    57    PHE   CD1    C   13   132.109   0.400   .   1   .   .   .   .   .   57    PHE   CD1    .   18561   1
      702    .   1   1   57    57    PHE   CD2    C   13   132.428   0.400   .   1   .   .   .   .   .   57    PHE   CD2    .   18561   1
      703    .   1   1   57    57    PHE   CE1    C   13   130.068   0.400   .   1   .   .   .   .   .   57    PHE   CE1    .   18561   1
      704    .   1   1   57    57    PHE   CE2    C   13   130.600   0.400   .   1   .   .   .   .   .   57    PHE   CE2    .   18561   1
      705    .   1   1   57    57    PHE   CZ     C   13   127.817   0.400   .   1   .   .   .   .   .   57    PHE   CZ     .   18561   1
      706    .   1   1   57    57    PHE   N      N   15   125.510   0.400   .   1   .   .   .   .   .   57    PHE   N      .   18561   1
      707    .   1   1   58    58    VAL   H      H   1    8.914     0.020   .   1   .   .   .   .   .   58    VAL   H      .   18561   1
      708    .   1   1   58    58    VAL   HA     H   1    4.268     0.020   .   1   .   .   .   .   .   58    VAL   HA     .   18561   1
      709    .   1   1   58    58    VAL   HB     H   1    2.020     0.020   .   1   .   .   .   .   .   58    VAL   HB     .   18561   1
      710    .   1   1   58    58    VAL   HG11   H   1    0.805     0.020   .   2   .   .   .   .   .   58    VAL   HG11   .   18561   1
      711    .   1   1   58    58    VAL   HG12   H   1    0.805     0.020   .   2   .   .   .   .   .   58    VAL   HG12   .   18561   1
      712    .   1   1   58    58    VAL   HG13   H   1    0.805     0.020   .   2   .   .   .   .   .   58    VAL   HG13   .   18561   1
      713    .   1   1   58    58    VAL   HG21   H   1    0.668     0.020   .   2   .   .   .   .   .   58    VAL   HG21   .   18561   1
      714    .   1   1   58    58    VAL   HG22   H   1    0.668     0.020   .   2   .   .   .   .   .   58    VAL   HG22   .   18561   1
      715    .   1   1   58    58    VAL   HG23   H   1    0.668     0.020   .   2   .   .   .   .   .   58    VAL   HG23   .   18561   1
      716    .   1   1   58    58    VAL   C      C   13   173.787   0.400   .   1   .   .   .   .   .   58    VAL   C      .   18561   1
      717    .   1   1   58    58    VAL   CA     C   13   62.064    0.400   .   1   .   .   .   .   .   58    VAL   CA     .   18561   1
      718    .   1   1   58    58    VAL   CB     C   13   32.830    0.400   .   1   .   .   .   .   .   58    VAL   CB     .   18561   1
      719    .   1   1   58    58    VAL   CG1    C   13   22.045    0.400   .   1   .   .   .   .   .   58    VAL   CG1    .   18561   1
      720    .   1   1   58    58    VAL   CG2    C   13   22.160    0.400   .   1   .   .   .   .   .   58    VAL   CG2    .   18561   1
      721    .   1   1   58    58    VAL   N      N   15   123.383   0.400   .   1   .   .   .   .   .   58    VAL   N      .   18561   1
      722    .   1   1   59    59    ASN   H      H   1    8.618     0.020   .   1   .   .   .   .   .   59    ASN   H      .   18561   1
      723    .   1   1   59    59    ASN   HA     H   1    4.918     0.020   .   1   .   .   .   .   .   59    ASN   HA     .   18561   1
      724    .   1   1   59    59    ASN   HB2    H   1    2.867     0.020   .   2   .   .   .   .   .   59    ASN   HB2    .   18561   1
      725    .   1   1   59    59    ASN   HB3    H   1    2.501     0.020   .   2   .   .   .   .   .   59    ASN   HB3    .   18561   1
      726    .   1   1   59    59    ASN   HD21   H   1    6.713     0.020   .   2   .   .   .   .   .   59    ASN   HD21   .   18561   1
      727    .   1   1   59    59    ASN   HD22   H   1    7.474     0.020   .   2   .   .   .   .   .   59    ASN   HD22   .   18561   1
      728    .   1   1   59    59    ASN   C      C   13   174.816   0.400   .   1   .   .   .   .   .   59    ASN   C      .   18561   1
      729    .   1   1   59    59    ASN   CA     C   13   52.444    0.400   .   1   .   .   .   .   .   59    ASN   CA     .   18561   1
      730    .   1   1   59    59    ASN   CB     C   13   38.342    0.400   .   1   .   .   .   .   .   59    ASN   CB     .   18561   1
      731    .   1   1   59    59    ASN   N      N   15   125.433   0.400   .   1   .   .   .   .   .   59    ASN   N      .   18561   1
      732    .   1   1   59    59    ASN   ND2    N   15   109.425   0.400   .   1   .   .   .   .   .   59    ASN   ND2    .   18561   1
      733    .   1   1   60    60    GLY   H      H   1    8.554     0.020   .   1   .   .   .   .   .   60    GLY   H      .   18561   1
      734    .   1   1   60    60    GLY   HA2    H   1    3.690     0.020   .   2   .   .   .   .   .   60    GLY   HA2    .   18561   1
      735    .   1   1   60    60    GLY   HA3    H   1    4.109     0.020   .   2   .   .   .   .   .   60    GLY   HA3    .   18561   1
      736    .   1   1   60    60    GLY   C      C   13   174.070   0.400   .   1   .   .   .   .   .   60    GLY   C      .   18561   1
      737    .   1   1   60    60    GLY   CA     C   13   45.676    0.400   .   1   .   .   .   .   .   60    GLY   CA     .   18561   1
      738    .   1   1   60    60    GLY   N      N   15   111.351   0.400   .   1   .   .   .   .   .   60    GLY   N      .   18561   1
      739    .   1   1   61    61    ALA   H      H   1    7.375     0.020   .   1   .   .   .   .   .   61    ALA   H      .   18561   1
      740    .   1   1   61    61    ALA   HA     H   1    4.280     0.020   .   1   .   .   .   .   .   61    ALA   HA     .   18561   1
      741    .   1   1   61    61    ALA   HB1    H   1    1.247     0.020   .   1   .   .   .   .   .   61    ALA   HB1    .   18561   1
      742    .   1   1   61    61    ALA   HB2    H   1    1.247     0.020   .   1   .   .   .   .   .   61    ALA   HB2    .   18561   1
      743    .   1   1   61    61    ALA   HB3    H   1    1.247     0.020   .   1   .   .   .   .   .   61    ALA   HB3    .   18561   1
      744    .   1   1   61    61    ALA   C      C   13   176.772   0.400   .   1   .   .   .   .   .   61    ALA   C      .   18561   1
      745    .   1   1   61    61    ALA   CA     C   13   52.307    0.400   .   1   .   .   .   .   .   61    ALA   CA     .   18561   1
      746    .   1   1   61    61    ALA   CB     C   13   18.467    0.400   .   1   .   .   .   .   .   61    ALA   CB     .   18561   1
      747    .   1   1   61    61    ALA   N      N   15   121.558   0.400   .   1   .   .   .   .   .   61    ALA   N      .   18561   1
      748    .   1   1   62    62    SER   H      H   1    8.806     0.020   .   1   .   .   .   .   .   62    SER   H      .   18561   1
      749    .   1   1   62    62    SER   HA     H   1    4.559     0.020   .   1   .   .   .   .   .   62    SER   HA     .   18561   1
      750    .   1   1   62    62    SER   HB2    H   1    4.044     0.020   .   2   .   .   .   .   .   62    SER   HB2    .   18561   1
      751    .   1   1   62    62    SER   HB3    H   1    4.172     0.020   .   2   .   .   .   .   .   62    SER   HB3    .   18561   1
      752    .   1   1   62    62    SER   CA     C   13   56.879    0.400   .   1   .   .   .   .   .   62    SER   CA     .   18561   1
      753    .   1   1   62    62    SER   CB     C   13   64.997    0.400   .   1   .   .   .   .   .   62    SER   CB     .   18561   1
      754    .   1   1   62    62    SER   N      N   15   117.373   0.400   .   1   .   .   .   .   .   62    SER   N      .   18561   1
      755    .   1   1   63    63    GLN   HA     H   1    3.924     0.020   .   1   .   .   .   .   .   63    GLN   HA     .   18561   1
      756    .   1   1   63    63    GLN   HB2    H   1    2.032     0.020   .   2   .   .   .   .   .   63    GLN   HB2    .   18561   1
      757    .   1   1   63    63    GLN   HB3    H   1    2.125     0.020   .   2   .   .   .   .   .   63    GLN   HB3    .   18561   1
      758    .   1   1   63    63    GLN   HG2    H   1    2.399     0.020   .   2   .   .   .   .   .   63    GLN   HG2    .   18561   1
      759    .   1   1   63    63    GLN   HG3    H   1    2.396     0.020   .   2   .   .   .   .   .   63    GLN   HG3    .   18561   1
      760    .   1   1   63    63    GLN   HE21   H   1    7.517     0.020   .   2   .   .   .   .   .   63    GLN   HE21   .   18561   1
      761    .   1   1   63    63    GLN   HE22   H   1    6.828     0.020   .   2   .   .   .   .   .   63    GLN   HE22   .   18561   1
      762    .   1   1   63    63    GLN   CA     C   13   58.673    0.400   .   1   .   .   .   .   .   63    GLN   CA     .   18561   1
      763    .   1   1   63    63    GLN   CB     C   13   28.029    0.400   .   1   .   .   .   .   .   63    GLN   CB     .   18561   1
      764    .   1   1   63    63    GLN   CG     C   13   33.720    0.400   .   1   .   .   .   .   .   63    GLN   CG     .   18561   1
      765    .   1   1   63    63    GLN   NE2    N   15   113.117   0.400   .   1   .   .   .   .   .   63    GLN   NE2    .   18561   1
      766    .   1   1   64    64    ASN   HA     H   1    4.480     0.020   .   1   .   .   .   .   .   64    ASN   HA     .   18561   1
      767    .   1   1   64    64    ASN   HB2    H   1    2.801     0.020   .   2   .   .   .   .   .   64    ASN   HB2    .   18561   1
      768    .   1   1   64    64    ASN   HB3    H   1    2.692     0.020   .   2   .   .   .   .   .   64    ASN   HB3    .   18561   1
      769    .   1   1   64    64    ASN   HD21   H   1    7.735     0.020   .   2   .   .   .   .   .   64    ASN   HD21   .   18561   1
      770    .   1   1   64    64    ASN   HD22   H   1    7.028     0.020   .   2   .   .   .   .   .   64    ASN   HD22   .   18561   1
      771    .   1   1   64    64    ASN   C      C   13   177.028   0.400   .   1   .   .   .   .   .   64    ASN   C      .   18561   1
      772    .   1   1   64    64    ASN   CA     C   13   56.169    0.400   .   1   .   .   .   .   .   64    ASN   CA     .   18561   1
      773    .   1   1   64    64    ASN   CB     C   13   38.226    0.400   .   1   .   .   .   .   .   64    ASN   CB     .   18561   1
      774    .   1   1   64    64    ASN   ND2    N   15   113.783   0.400   .   1   .   .   .   .   .   64    ASN   ND2    .   18561   1
      775    .   1   1   65    65    ASP   H      H   1    7.799     0.020   .   1   .   .   .   .   .   65    ASP   H      .   18561   1
      776    .   1   1   65    65    ASP   HA     H   1    4.348     0.020   .   1   .   .   .   .   .   65    ASP   HA     .   18561   1
      777    .   1   1   65    65    ASP   HB2    H   1    2.906     0.020   .   2   .   .   .   .   .   65    ASP   HB2    .   18561   1
      778    .   1   1   65    65    ASP   HB3    H   1    2.451     0.020   .   2   .   .   .   .   .   65    ASP   HB3    .   18561   1
      779    .   1   1   65    65    ASP   C      C   13   177.773   0.400   .   1   .   .   .   .   .   65    ASP   C      .   18561   1
      780    .   1   1   65    65    ASP   CA     C   13   57.536    0.400   .   1   .   .   .   .   .   65    ASP   CA     .   18561   1
      781    .   1   1   65    65    ASP   CB     C   13   40.276    0.400   .   1   .   .   .   .   .   65    ASP   CB     .   18561   1
      782    .   1   1   65    65    ASP   N      N   15   121.301   0.400   .   1   .   .   .   .   .   65    ASP   N      .   18561   1
      783    .   1   1   66    66    VAL   H      H   1    7.781     0.020   .   1   .   .   .   .   .   66    VAL   H      .   18561   1
      784    .   1   1   66    66    VAL   HA     H   1    3.362     0.020   .   1   .   .   .   .   .   66    VAL   HA     .   18561   1
      785    .   1   1   66    66    VAL   HB     H   1    2.096     0.020   .   1   .   .   .   .   .   66    VAL   HB     .   18561   1
      786    .   1   1   66    66    VAL   HG11   H   1    0.841     0.020   .   2   .   .   .   .   .   66    VAL   HG11   .   18561   1
      787    .   1   1   66    66    VAL   HG12   H   1    0.841     0.020   .   2   .   .   .   .   .   66    VAL   HG12   .   18561   1
      788    .   1   1   66    66    VAL   HG13   H   1    0.841     0.020   .   2   .   .   .   .   .   66    VAL   HG13   .   18561   1
      789    .   1   1   66    66    VAL   HG21   H   1    0.871     0.020   .   2   .   .   .   .   .   66    VAL   HG21   .   18561   1
      790    .   1   1   66    66    VAL   HG22   H   1    0.871     0.020   .   2   .   .   .   .   .   66    VAL   HG22   .   18561   1
      791    .   1   1   66    66    VAL   HG23   H   1    0.871     0.020   .   2   .   .   .   .   .   66    VAL   HG23   .   18561   1
      792    .   1   1   66    66    VAL   C      C   13   177.749   0.400   .   1   .   .   .   .   .   66    VAL   C      .   18561   1
      793    .   1   1   66    66    VAL   CA     C   13   67.099    0.400   .   1   .   .   .   .   .   66    VAL   CA     .   18561   1
      794    .   1   1   66    66    VAL   CB     C   13   31.711    0.400   .   1   .   .   .   .   .   66    VAL   CB     .   18561   1
      795    .   1   1   66    66    VAL   CG1    C   13   21.368    0.400   .   1   .   .   .   .   .   66    VAL   CG1    .   18561   1
      796    .   1   1   66    66    VAL   CG2    C   13   22.956    0.400   .   1   .   .   .   .   .   66    VAL   CG2    .   18561   1
      797    .   1   1   66    66    VAL   N      N   15   119.920   0.400   .   1   .   .   .   .   .   66    VAL   N      .   18561   1
      798    .   1   1   67    67    ASN   H      H   1    8.389     0.020   .   1   .   .   .   .   .   67    ASN   H      .   18561   1
      799    .   1   1   67    67    ASN   HA     H   1    4.412     0.020   .   1   .   .   .   .   .   67    ASN   HA     .   18561   1
      800    .   1   1   67    67    ASN   HB2    H   1    2.929     0.020   .   2   .   .   .   .   .   67    ASN   HB2    .   18561   1
      801    .   1   1   67    67    ASN   HB3    H   1    2.809     0.020   .   2   .   .   .   .   .   67    ASN   HB3    .   18561   1
      802    .   1   1   67    67    ASN   HD21   H   1    7.715     0.020   .   2   .   .   .   .   .   67    ASN   HD21   .   18561   1
      803    .   1   1   67    67    ASN   HD22   H   1    6.982     0.020   .   2   .   .   .   .   .   67    ASN   HD22   .   18561   1
      804    .   1   1   67    67    ASN   C      C   13   177.413   0.400   .   1   .   .   .   .   .   67    ASN   C      .   18561   1
      805    .   1   1   67    67    ASN   CA     C   13   55.954    0.400   .   1   .   .   .   .   .   67    ASN   CA     .   18561   1
      806    .   1   1   67    67    ASN   CB     C   13   37.746    0.400   .   1   .   .   .   .   .   67    ASN   CB     .   18561   1
      807    .   1   1   67    67    ASN   N      N   15   119.301   0.400   .   1   .   .   .   .   .   67    ASN   N      .   18561   1
      808    .   1   1   67    67    ASN   ND2    N   15   111.733   0.400   .   1   .   .   .   .   .   67    ASN   ND2    .   18561   1
      809    .   1   1   68    68    GLU   H      H   1    8.311     0.020   .   1   .   .   .   .   .   68    GLU   H      .   18561   1
      810    .   1   1   68    68    GLU   HA     H   1    4.120     0.020   .   1   .   .   .   .   .   68    GLU   HA     .   18561   1
      811    .   1   1   68    68    GLU   HB2    H   1    2.121     0.020   .   2   .   .   .   .   .   68    GLU   HB2    .   18561   1
      812    .   1   1   68    68    GLU   HB3    H   1    2.177     0.020   .   2   .   .   .   .   .   68    GLU   HB3    .   18561   1
      813    .   1   1   68    68    GLU   HG2    H   1    2.366     0.020   .   2   .   .   .   .   .   68    GLU   HG2    .   18561   1
      814    .   1   1   68    68    GLU   HG3    H   1    2.215     0.020   .   2   .   .   .   .   .   68    GLU   HG3    .   18561   1
      815    .   1   1   68    68    GLU   C      C   13   178.519   0.400   .   1   .   .   .   .   .   68    GLU   C      .   18561   1
      816    .   1   1   68    68    GLU   CA     C   13   59.631    0.400   .   1   .   .   .   .   .   68    GLU   CA     .   18561   1
      817    .   1   1   68    68    GLU   CB     C   13   28.972    0.400   .   1   .   .   .   .   .   68    GLU   CB     .   18561   1
      818    .   1   1   68    68    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   68    GLU   CG     .   18561   1
      819    .   1   1   68    68    GLU   N      N   15   121.121   0.400   .   1   .   .   .   .   .   68    GLU   N      .   18561   1
      820    .   1   1   69    69    PHE   H      H   1    8.132     0.020   .   1   .   .   .   .   .   69    PHE   H      .   18561   1
      821    .   1   1   69    69    PHE   HA     H   1    3.823     0.020   .   1   .   .   .   .   .   69    PHE   HA     .   18561   1
      822    .   1   1   69    69    PHE   HB2    H   1    3.206     0.020   .   2   .   .   .   .   .   69    PHE   HB2    .   18561   1
      823    .   1   1   69    69    PHE   HB3    H   1    2.970     0.020   .   2   .   .   .   .   .   69    PHE   HB3    .   18561   1
      824    .   1   1   69    69    PHE   HD1    H   1    6.747     0.020   .   1   .   .   .   .   .   69    PHE   HD1    .   18561   1
      825    .   1   1   69    69    PHE   HD2    H   1    6.747     0.020   .   1   .   .   .   .   .   69    PHE   HD2    .   18561   1
      826    .   1   1   69    69    PHE   HE1    H   1    6.645     0.020   .   1   .   .   .   .   .   69    PHE   HE1    .   18561   1
      827    .   1   1   69    69    PHE   HE2    H   1    6.645     0.020   .   1   .   .   .   .   .   69    PHE   HE2    .   18561   1
      828    .   1   1   69    69    PHE   HZ     H   1    6.760     0.020   .   1   .   .   .   .   .   69    PHE   HZ     .   18561   1
      829    .   1   1   69    69    PHE   C      C   13   175.946   0.400   .   1   .   .   .   .   .   69    PHE   C      .   18561   1
      830    .   1   1   69    69    PHE   CA     C   13   61.755    0.400   .   1   .   .   .   .   .   69    PHE   CA     .   18561   1
      831    .   1   1   69    69    PHE   CB     C   13   38.206    0.400   .   1   .   .   .   .   .   69    PHE   CB     .   18561   1
      832    .   1   1   69    69    PHE   CD1    C   13   131.233   0.400   .   1   .   .   .   .   .   69    PHE   CD1    .   18561   1
      833    .   1   1   69    69    PHE   CD2    C   13   131.779   0.400   .   1   .   .   .   .   .   69    PHE   CD2    .   18561   1
      834    .   1   1   69    69    PHE   CE1    C   13   130.311   0.400   .   1   .   .   .   .   .   69    PHE   CE1    .   18561   1
      835    .   1   1   69    69    PHE   CE2    C   13   130.600   0.400   .   1   .   .   .   .   .   69    PHE   CE2    .   18561   1
      836    .   1   1   69    69    PHE   CZ     C   13   128.528   0.400   .   1   .   .   .   .   .   69    PHE   CZ     .   18561   1
      837    .   1   1   69    69    PHE   N      N   15   119.235   0.400   .   1   .   .   .   .   .   69    PHE   N      .   18561   1
      838    .   1   1   70    70    GLN   H      H   1    8.125     0.020   .   1   .   .   .   .   .   70    GLN   H      .   18561   1
      839    .   1   1   70    70    GLN   HA     H   1    3.297     0.020   .   1   .   .   .   .   .   70    GLN   HA     .   18561   1
      840    .   1   1   70    70    GLN   HB2    H   1    2.094     0.020   .   2   .   .   .   .   .   70    GLN   HB2    .   18561   1
      841    .   1   1   70    70    GLN   HB3    H   1    2.194     0.020   .   2   .   .   .   .   .   70    GLN   HB3    .   18561   1
      842    .   1   1   70    70    GLN   HG2    H   1    1.904     0.020   .   2   .   .   .   .   .   70    GLN   HG2    .   18561   1
      843    .   1   1   70    70    GLN   HG3    H   1    2.607     0.020   .   2   .   .   .   .   .   70    GLN   HG3    .   18561   1
      844    .   1   1   70    70    GLN   HE21   H   1    7.043     0.020   .   2   .   .   .   .   .   70    GLN   HE21   .   18561   1
      845    .   1   1   70    70    GLN   HE22   H   1    6.692     0.020   .   2   .   .   .   .   .   70    GLN   HE22   .   18561   1
      846    .   1   1   70    70    GLN   C      C   13   177.941   0.400   .   1   .   .   .   .   .   70    GLN   C      .   18561   1
      847    .   1   1   70    70    GLN   CA     C   13   59.438    0.400   .   1   .   .   .   .   .   70    GLN   CA     .   18561   1
      848    .   1   1   70    70    GLN   CB     C   13   28.909    0.400   .   1   .   .   .   .   .   70    GLN   CB     .   18561   1
      849    .   1   1   70    70    GLN   CG     C   13   35.357    0.400   .   1   .   .   .   .   .   70    GLN   CG     .   18561   1
      850    .   1   1   70    70    GLN   N      N   15   116.573   0.400   .   1   .   .   .   .   .   70    GLN   N      .   18561   1
      851    .   1   1   70    70    GLN   NE2    N   15   109.421   0.400   .   1   .   .   .   .   .   70    GLN   NE2    .   18561   1
      852    .   1   1   71    71    ASN   H      H   1    8.357     0.020   .   1   .   .   .   .   .   71    ASN   H      .   18561   1
      853    .   1   1   71    71    ASN   HA     H   1    4.414     0.020   .   1   .   .   .   .   .   71    ASN   HA     .   18561   1
      854    .   1   1   71    71    ASN   HB2    H   1    2.912     0.020   .   2   .   .   .   .   .   71    ASN   HB2    .   18561   1
      855    .   1   1   71    71    ASN   HB3    H   1    2.804     0.020   .   2   .   .   .   .   .   71    ASN   HB3    .   18561   1
      856    .   1   1   71    71    ASN   HD21   H   1    7.698     0.020   .   2   .   .   .   .   .   71    ASN   HD21   .   18561   1
      857    .   1   1   71    71    ASN   HD22   H   1    6.896     0.020   .   2   .   .   .   .   .   71    ASN   HD22   .   18561   1
      858    .   1   1   71    71    ASN   C      C   13   178.206   0.400   .   1   .   .   .   .   .   71    ASN   C      .   18561   1
      859    .   1   1   71    71    ASN   CA     C   13   55.980    0.400   .   1   .   .   .   .   .   71    ASN   CA     .   18561   1
      860    .   1   1   71    71    ASN   CB     C   13   38.176    0.400   .   1   .   .   .   .   .   71    ASN   CB     .   18561   1
      861    .   1   1   71    71    ASN   N      N   15   118.046   0.400   .   1   .   .   .   .   .   71    ASN   N      .   18561   1
      862    .   1   1   71    71    ASN   ND2    N   15   112.728   0.400   .   1   .   .   .   .   .   71    ASN   ND2    .   18561   1
      863    .   1   1   72    72    GLU   H      H   1    8.381     0.020   .   1   .   .   .   .   .   72    GLU   H      .   18561   1
      864    .   1   1   72    72    GLU   HA     H   1    4.017     0.020   .   1   .   .   .   .   .   72    GLU   HA     .   18561   1
      865    .   1   1   72    72    GLU   HB2    H   1    1.872     0.020   .   2   .   .   .   .   .   72    GLU   HB2    .   18561   1
      866    .   1   1   72    72    GLU   HB3    H   1    1.874     0.020   .   2   .   .   .   .   .   72    GLU   HB3    .   18561   1
      867    .   1   1   72    72    GLU   HG2    H   1    2.204     0.020   .   2   .   .   .   .   .   72    GLU   HG2    .   18561   1
      868    .   1   1   72    72    GLU   HG3    H   1    2.327     0.020   .   2   .   .   .   .   .   72    GLU   HG3    .   18561   1
      869    .   1   1   72    72    GLU   C      C   13   178.086   0.400   .   1   .   .   .   .   .   72    GLU   C      .   18561   1
      870    .   1   1   72    72    GLU   CA     C   13   58.742    0.400   .   1   .   .   .   .   .   72    GLU   CA     .   18561   1
      871    .   1   1   72    72    GLU   CB     C   13   28.947    0.400   .   1   .   .   .   .   .   72    GLU   CB     .   18561   1
      872    .   1   1   72    72    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   72    GLU   CG     .   18561   1
      873    .   1   1   72    72    GLU   N      N   15   121.593   0.400   .   1   .   .   .   .   .   72    GLU   N      .   18561   1
      874    .   1   1   73    73    ALA   H      H   1    8.458     0.020   .   1   .   .   .   .   .   73    ALA   H      .   18561   1
      875    .   1   1   73    73    ALA   HA     H   1    3.651     0.020   .   1   .   .   .   .   .   73    ALA   HA     .   18561   1
      876    .   1   1   73    73    ALA   HB1    H   1    1.042     0.020   .   1   .   .   .   .   .   73    ALA   HB1    .   18561   1
      877    .   1   1   73    73    ALA   HB2    H   1    1.042     0.020   .   1   .   .   .   .   .   73    ALA   HB2    .   18561   1
      878    .   1   1   73    73    ALA   HB3    H   1    1.042     0.020   .   1   .   .   .   .   .   73    ALA   HB3    .   18561   1
      879    .   1   1   73    73    ALA   C      C   13   179.576   0.400   .   1   .   .   .   .   .   73    ALA   C      .   18561   1
      880    .   1   1   73    73    ALA   CA     C   13   55.743    0.400   .   1   .   .   .   .   .   73    ALA   CA     .   18561   1
      881    .   1   1   73    73    ALA   CB     C   13   17.209    0.400   .   1   .   .   .   .   .   73    ALA   CB     .   18561   1
      882    .   1   1   73    73    ALA   N      N   15   121.785   0.400   .   1   .   .   .   .   .   73    ALA   N      .   18561   1
      883    .   1   1   74    74    LYS   H      H   1    7.823     0.020   .   1   .   .   .   .   .   74    LYS   H      .   18561   1
      884    .   1   1   74    74    LYS   HA     H   1    4.178     0.020   .   1   .   .   .   .   .   74    LYS   HA     .   18561   1
      885    .   1   1   74    74    LYS   HB2    H   1    1.949     0.020   .   2   .   .   .   .   .   74    LYS   HB2    .   18561   1
      886    .   1   1   74    74    LYS   HB3    H   1    2.026     0.020   .   2   .   .   .   .   .   74    LYS   HB3    .   18561   1
      887    .   1   1   74    74    LYS   HG2    H   1    1.671     0.020   .   2   .   .   .   .   .   74    LYS   HG2    .   18561   1
      888    .   1   1   74    74    LYS   HG3    H   1    1.501     0.020   .   2   .   .   .   .   .   74    LYS   HG3    .   18561   1
      889    .   1   1   74    74    LYS   HD2    H   1    1.748     0.020   .   2   .   .   .   .   .   74    LYS   HD2    .   18561   1
      890    .   1   1   74    74    LYS   HD3    H   1    1.746     0.020   .   2   .   .   .   .   .   74    LYS   HD3    .   18561   1
      891    .   1   1   74    74    LYS   HE2    H   1    3.025     0.020   .   2   .   .   .   .   .   74    LYS   HE2    .   18561   1
      892    .   1   1   74    74    LYS   HE3    H   1    3.020     0.020   .   2   .   .   .   .   .   74    LYS   HE3    .   18561   1
      893    .   1   1   74    74    LYS   C      C   13   180.000   0.400   .   1   .   .   .   .   .   74    LYS   C      .   18561   1
      894    .   1   1   74    74    LYS   CA     C   13   59.147    0.400   .   1   .   .   .   .   .   74    LYS   CA     .   18561   1
      895    .   1   1   74    74    LYS   CB     C   13   32.437    0.400   .   1   .   .   .   .   .   74    LYS   CB     .   18561   1
      896    .   1   1   74    74    LYS   CG     C   13   25.068    0.400   .   1   .   .   .   .   .   74    LYS   CG     .   18561   1
      897    .   1   1   74    74    LYS   CD     C   13   29.506    0.400   .   1   .   .   .   .   .   74    LYS   CD     .   18561   1
      898    .   1   1   74    74    LYS   CE     C   13   42.337    0.400   .   1   .   .   .   .   .   74    LYS   CE     .   18561   1
      899    .   1   1   74    74    LYS   N      N   15   116.895   0.400   .   1   .   .   .   .   .   74    LYS   N      .   18561   1
      900    .   1   1   75    75    LYS   H      H   1    7.740     0.020   .   1   .   .   .   .   .   75    LYS   H      .   18561   1
      901    .   1   1   75    75    LYS   HA     H   1    4.004     0.020   .   1   .   .   .   .   .   75    LYS   HA     .   18561   1
      902    .   1   1   75    75    LYS   HB2    H   1    1.943     0.020   .   2   .   .   .   .   .   75    LYS   HB2    .   18561   1
      903    .   1   1   75    75    LYS   HB3    H   1    1.945     0.020   .   2   .   .   .   .   .   75    LYS   HB3    .   18561   1
      904    .   1   1   75    75    LYS   HG2    H   1    1.550     0.020   .   2   .   .   .   .   .   75    LYS   HG2    .   18561   1
      905    .   1   1   75    75    LYS   HG3    H   1    1.414     0.020   .   2   .   .   .   .   .   75    LYS   HG3    .   18561   1
      906    .   1   1   75    75    LYS   HD2    H   1    1.678     0.020   .   2   .   .   .   .   .   75    LYS   HD2    .   18561   1
      907    .   1   1   75    75    LYS   HD3    H   1    1.676     0.020   .   2   .   .   .   .   .   75    LYS   HD3    .   18561   1
      908    .   1   1   75    75    LYS   HE2    H   1    2.926     0.020   .   2   .   .   .   .   .   75    LYS   HE2    .   18561   1
      909    .   1   1   75    75    LYS   HE3    H   1    2.918     0.020   .   2   .   .   .   .   .   75    LYS   HE3    .   18561   1
      910    .   1   1   75    75    LYS   C      C   13   178.326   0.400   .   1   .   .   .   .   .   75    LYS   C      .   18561   1
      911    .   1   1   75    75    LYS   CA     C   13   59.178    0.400   .   1   .   .   .   .   .   75    LYS   CA     .   18561   1
      912    .   1   1   75    75    LYS   CB     C   13   32.306    0.400   .   1   .   .   .   .   .   75    LYS   CB     .   18561   1
      913    .   1   1   75    75    LYS   CG     C   13   24.758    0.400   .   1   .   .   .   .   .   75    LYS   CG     .   18561   1
      914    .   1   1   75    75    LYS   CD     C   13   29.498    0.400   .   1   .   .   .   .   .   75    LYS   CD     .   18561   1
      915    .   1   1   75    75    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   75    LYS   CE     .   18561   1
      916    .   1   1   75    75    LYS   N      N   15   120.444   0.400   .   1   .   .   .   .   .   75    LYS   N      .   18561   1
      917    .   1   1   76    76    GLU   H      H   1    7.815     0.020   .   1   .   .   .   .   .   76    GLU   H      .   18561   1
      918    .   1   1   76    76    GLU   HA     H   1    4.428     0.020   .   1   .   .   .   .   .   76    GLU   HA     .   18561   1
      919    .   1   1   76    76    GLU   HB2    H   1    1.696     0.020   .   2   .   .   .   .   .   76    GLU   HB2    .   18561   1
      920    .   1   1   76    76    GLU   HB3    H   1    2.222     0.020   .   2   .   .   .   .   .   76    GLU   HB3    .   18561   1
      921    .   1   1   76    76    GLU   HG2    H   1    2.308     0.020   .   2   .   .   .   .   .   76    GLU   HG2    .   18561   1
      922    .   1   1   76    76    GLU   HG3    H   1    2.210     0.020   .   2   .   .   .   .   .   76    GLU   HG3    .   18561   1
      923    .   1   1   76    76    GLU   C      C   13   176.331   0.400   .   1   .   .   .   .   .   76    GLU   C      .   18561   1
      924    .   1   1   76    76    GLU   CA     C   13   55.426    0.400   .   1   .   .   .   .   .   76    GLU   CA     .   18561   1
      925    .   1   1   76    76    GLU   CB     C   13   29.889    0.400   .   1   .   .   .   .   .   76    GLU   CB     .   18561   1
      926    .   1   1   76    76    GLU   CG     C   13   35.484    0.400   .   1   .   .   .   .   .   76    GLU   CG     .   18561   1
      927    .   1   1   76    76    GLU   N      N   15   114.648   0.400   .   1   .   .   .   .   .   76    GLU   N      .   18561   1
      928    .   1   1   77    77    GLY   H      H   1    7.823     0.020   .   1   .   .   .   .   .   77    GLY   H      .   18561   1
      929    .   1   1   77    77    GLY   HA2    H   1    3.866     0.020   .   2   .   .   .   .   .   77    GLY   HA2    .   18561   1
      930    .   1   1   77    77    GLY   HA3    H   1    4.012     0.020   .   2   .   .   .   .   .   77    GLY   HA3    .   18561   1
      931    .   1   1   77    77    GLY   C      C   13   174.672   0.400   .   1   .   .   .   .   .   77    GLY   C      .   18561   1
      932    .   1   1   77    77    GLY   CA     C   13   46.469    0.400   .   1   .   .   .   .   .   77    GLY   CA     .   18561   1
      933    .   1   1   77    77    GLY   N      N   15   108.984   0.400   .   1   .   .   .   .   .   77    GLY   N      .   18561   1
      934    .   1   1   78    78    VAL   H      H   1    8.280     0.020   .   1   .   .   .   .   .   78    VAL   H      .   18561   1
      935    .   1   1   78    78    VAL   HA     H   1    4.096     0.020   .   1   .   .   .   .   .   78    VAL   HA     .   18561   1
      936    .   1   1   78    78    VAL   HB     H   1    1.884     0.020   .   1   .   .   .   .   .   78    VAL   HB     .   18561   1
      937    .   1   1   78    78    VAL   HG11   H   1    0.884     0.020   .   2   .   .   .   .   .   78    VAL   HG11   .   18561   1
      938    .   1   1   78    78    VAL   HG12   H   1    0.884     0.020   .   2   .   .   .   .   .   78    VAL   HG12   .   18561   1
      939    .   1   1   78    78    VAL   HG13   H   1    0.884     0.020   .   2   .   .   .   .   .   78    VAL   HG13   .   18561   1
      940    .   1   1   78    78    VAL   HG21   H   1    0.932     0.020   .   2   .   .   .   .   .   78    VAL   HG21   .   18561   1
      941    .   1   1   78    78    VAL   HG22   H   1    0.932     0.020   .   2   .   .   .   .   .   78    VAL   HG22   .   18561   1
      942    .   1   1   78    78    VAL   HG23   H   1    0.932     0.020   .   2   .   .   .   .   .   78    VAL   HG23   .   18561   1
      943    .   1   1   78    78    VAL   C      C   13   175.249   0.400   .   1   .   .   .   .   .   78    VAL   C      .   18561   1
      944    .   1   1   78    78    VAL   CA     C   13   61.784    0.400   .   1   .   .   .   .   .   78    VAL   CA     .   18561   1
      945    .   1   1   78    78    VAL   CB     C   13   33.569    0.400   .   1   .   .   .   .   .   78    VAL   CB     .   18561   1
      946    .   1   1   78    78    VAL   CG1    C   13   21.713    0.400   .   1   .   .   .   .   .   78    VAL   CG1    .   18561   1
      947    .   1   1   78    78    VAL   CG2    C   13   21.310    0.400   .   1   .   .   .   .   .   78    VAL   CG2    .   18561   1
      948    .   1   1   78    78    VAL   N      N   15   121.589   0.400   .   1   .   .   .   .   .   78    VAL   N      .   18561   1
      949    .   1   1   79    79    SER   H      H   1    8.570     0.020   .   1   .   .   .   .   .   79    SER   H      .   18561   1
      950    .   1   1   79    79    SER   HA     H   1    4.522     0.020   .   1   .   .   .   .   .   79    SER   HA     .   18561   1
      951    .   1   1   79    79    SER   HB2    H   1    3.871     0.020   .   2   .   .   .   .   .   79    SER   HB2    .   18561   1
      952    .   1   1   79    79    SER   HB3    H   1    3.867     0.020   .   2   .   .   .   .   .   79    SER   HB3    .   18561   1
      953    .   1   1   79    79    SER   C      C   13   172.844   0.400   .   1   .   .   .   .   .   79    SER   C      .   18561   1
      954    .   1   1   79    79    SER   CA     C   13   58.149    0.400   .   1   .   .   .   .   .   79    SER   CA     .   18561   1
      955    .   1   1   79    79    SER   CB     C   13   63.880    0.400   .   1   .   .   .   .   .   79    SER   CB     .   18561   1
      956    .   1   1   79    79    SER   N      N   15   123.071   0.400   .   1   .   .   .   .   .   79    SER   N      .   18561   1
      957    .   1   1   80    80    TYR   H      H   1    7.947     0.020   .   1   .   .   .   .   .   80    TYR   H      .   18561   1
      958    .   1   1   80    80    TYR   HA     H   1    5.755     0.020   .   1   .   .   .   .   .   80    TYR   HA     .   18561   1
      959    .   1   1   80    80    TYR   HB2    H   1    2.834     0.020   .   1   .   .   .   .   .   80    TYR   HB2    .   18561   1
      960    .   1   1   80    80    TYR   HB3    H   1    2.835     0.020   .   1   .   .   .   .   .   80    TYR   HB3    .   18561   1
      961    .   1   1   80    80    TYR   HD1    H   1    6.861     0.020   .   1   .   .   .   .   .   80    TYR   HD1    .   18561   1
      962    .   1   1   80    80    TYR   HD2    H   1    6.861     0.020   .   1   .   .   .   .   .   80    TYR   HD2    .   18561   1
      963    .   1   1   80    80    TYR   HE1    H   1    6.701     0.020   .   1   .   .   .   .   .   80    TYR   HE1    .   18561   1
      964    .   1   1   80    80    TYR   HE2    H   1    6.701     0.020   .   1   .   .   .   .   .   80    TYR   HE2    .   18561   1
      965    .   1   1   80    80    TYR   C      C   13   172.772   0.400   .   1   .   .   .   .   .   80    TYR   C      .   18561   1
      966    .   1   1   80    80    TYR   CA     C   13   55.520    0.400   .   1   .   .   .   .   .   80    TYR   CA     .   18561   1
      967    .   1   1   80    80    TYR   CB     C   13   41.612    0.400   .   1   .   .   .   .   .   80    TYR   CB     .   18561   1
      968    .   1   1   80    80    TYR   CD1    C   13   133.281   0.400   .   1   .   .   .   .   .   80    TYR   CD1    .   18561   1
      969    .   1   1   80    80    TYR   CD2    C   13   133.752   0.400   .   1   .   .   .   .   .   80    TYR   CD2    .   18561   1
      970    .   1   1   80    80    TYR   CE1    C   13   117.713   0.400   .   1   .   .   .   .   .   80    TYR   CE1    .   18561   1
      971    .   1   1   80    80    TYR   CE2    C   13   117.910   0.400   .   1   .   .   .   .   .   80    TYR   CE2    .   18561   1
      972    .   1   1   80    80    TYR   N      N   15   119.347   0.400   .   1   .   .   .   .   .   80    TYR   N      .   18561   1
      973    .   1   1   81    81    ASP   H      H   1    8.518     0.020   .   1   .   .   .   .   .   81    ASP   H      .   18561   1
      974    .   1   1   81    81    ASP   HA     H   1    4.916     0.020   .   1   .   .   .   .   .   81    ASP   HA     .   18561   1
      975    .   1   1   81    81    ASP   HB2    H   1    2.482     0.020   .   2   .   .   .   .   .   81    ASP   HB2    .   18561   1
      976    .   1   1   81    81    ASP   HB3    H   1    2.406     0.020   .   2   .   .   .   .   .   81    ASP   HB3    .   18561   1
      977    .   1   1   81    81    ASP   C      C   13   173.998   0.400   .   1   .   .   .   .   .   81    ASP   C      .   18561   1
      978    .   1   1   81    81    ASP   CA     C   13   52.537    0.400   .   1   .   .   .   .   .   81    ASP   CA     .   18561   1
      979    .   1   1   81    81    ASP   CB     C   13   44.564    0.400   .   1   .   .   .   .   .   81    ASP   CB     .   18561   1
      980    .   1   1   81    81    ASP   N      N   15   120.858   0.400   .   1   .   .   .   .   .   81    ASP   N      .   18561   1
      981    .   1   1   82    82    VAL   H      H   1    8.587     0.020   .   1   .   .   .   .   .   82    VAL   H      .   18561   1
      982    .   1   1   82    82    VAL   HA     H   1    4.881     0.020   .   1   .   .   .   .   .   82    VAL   HA     .   18561   1
      983    .   1   1   82    82    VAL   HB     H   1    1.960     0.020   .   1   .   .   .   .   .   82    VAL   HB     .   18561   1
      984    .   1   1   82    82    VAL   HG11   H   1    1.053     0.020   .   2   .   .   .   .   .   82    VAL   HG11   .   18561   1
      985    .   1   1   82    82    VAL   HG12   H   1    1.053     0.020   .   2   .   .   .   .   .   82    VAL   HG12   .   18561   1
      986    .   1   1   82    82    VAL   HG13   H   1    1.053     0.020   .   2   .   .   .   .   .   82    VAL   HG13   .   18561   1
      987    .   1   1   82    82    VAL   HG21   H   1    0.845     0.020   .   2   .   .   .   .   .   82    VAL   HG21   .   18561   1
      988    .   1   1   82    82    VAL   HG22   H   1    0.845     0.020   .   2   .   .   .   .   .   82    VAL   HG22   .   18561   1
      989    .   1   1   82    82    VAL   HG23   H   1    0.845     0.020   .   2   .   .   .   .   .   82    VAL   HG23   .   18561   1
      990    .   1   1   82    82    VAL   C      C   13   174.527   0.400   .   1   .   .   .   .   .   82    VAL   C      .   18561   1
      991    .   1   1   82    82    VAL   CA     C   13   61.454    0.400   .   1   .   .   .   .   .   82    VAL   CA     .   18561   1
      992    .   1   1   82    82    VAL   CB     C   13   34.085    0.400   .   1   .   .   .   .   .   82    VAL   CB     .   18561   1
      993    .   1   1   82    82    VAL   CG1    C   13   21.815    0.400   .   1   .   .   .   .   .   82    VAL   CG1    .   18561   1
      994    .   1   1   82    82    VAL   CG2    C   13   21.310    0.400   .   1   .   .   .   .   .   82    VAL   CG2    .   18561   1
      995    .   1   1   82    82    VAL   N      N   15   121.004   0.400   .   1   .   .   .   .   .   82    VAL   N      .   18561   1
      996    .   1   1   83    83    LEU   H      H   1    9.126     0.020   .   1   .   .   .   .   .   83    LEU   H      .   18561   1
      997    .   1   1   83    83    LEU   HA     H   1    4.621     0.020   .   1   .   .   .   .   .   83    LEU   HA     .   18561   1
      998    .   1   1   83    83    LEU   HB2    H   1    1.608     0.020   .   2   .   .   .   .   .   83    LEU   HB2    .   18561   1
      999    .   1   1   83    83    LEU   HB3    H   1    1.207     0.020   .   2   .   .   .   .   .   83    LEU   HB3    .   18561   1
      1000   .   1   1   83    83    LEU   HG     H   1    1.349     0.020   .   1   .   .   .   .   .   83    LEU   HG     .   18561   1
      1001   .   1   1   83    83    LEU   HD11   H   1    0.809     0.020   .   2   .   .   .   .   .   83    LEU   HD11   .   18561   1
      1002   .   1   1   83    83    LEU   HD12   H   1    0.809     0.020   .   2   .   .   .   .   .   83    LEU   HD12   .   18561   1
      1003   .   1   1   83    83    LEU   HD13   H   1    0.809     0.020   .   2   .   .   .   .   .   83    LEU   HD13   .   18561   1
      1004   .   1   1   83    83    LEU   HD21   H   1    0.859     0.020   .   2   .   .   .   .   .   83    LEU   HD21   .   18561   1
      1005   .   1   1   83    83    LEU   HD22   H   1    0.859     0.020   .   2   .   .   .   .   .   83    LEU   HD22   .   18561   1
      1006   .   1   1   83    83    LEU   HD23   H   1    0.859     0.020   .   2   .   .   .   .   .   83    LEU   HD23   .   18561   1
      1007   .   1   1   83    83    LEU   C      C   13   172.604   0.400   .   1   .   .   .   .   .   83    LEU   C      .   18561   1
      1008   .   1   1   83    83    LEU   CA     C   13   53.568    0.400   .   1   .   .   .   .   .   83    LEU   CA     .   18561   1
      1009   .   1   1   83    83    LEU   CB     C   13   44.551    0.400   .   1   .   .   .   .   .   83    LEU   CB     .   18561   1
      1010   .   1   1   83    83    LEU   CG     C   13   27.269    0.400   .   1   .   .   .   .   .   83    LEU   CG     .   18561   1
      1011   .   1   1   83    83    LEU   CD1    C   13   27.714    0.400   .   1   .   .   .   .   .   83    LEU   CD1    .   18561   1
      1012   .   1   1   83    83    LEU   CD2    C   13   23.351    0.400   .   1   .   .   .   .   .   83    LEU   CD2    .   18561   1
      1013   .   1   1   83    83    LEU   N      N   15   131.326   0.400   .   1   .   .   .   .   .   83    LEU   N      .   18561   1
      1014   .   1   1   84    84    LYS   H      H   1    8.677     0.020   .   1   .   .   .   .   .   84    LYS   H      .   18561   1
      1015   .   1   1   84    84    LYS   HA     H   1    5.375     0.020   .   1   .   .   .   .   .   84    LYS   HA     .   18561   1
      1016   .   1   1   84    84    LYS   HB2    H   1    1.799     0.020   .   2   .   .   .   .   .   84    LYS   HB2    .   18561   1
      1017   .   1   1   84    84    LYS   HB3    H   1    1.527     0.020   .   2   .   .   .   .   .   84    LYS   HB3    .   18561   1
      1018   .   1   1   84    84    LYS   HG2    H   1    1.243     0.020   .   2   .   .   .   .   .   84    LYS   HG2    .   18561   1
      1019   .   1   1   84    84    LYS   HG3    H   1    1.249     0.020   .   2   .   .   .   .   .   84    LYS   HG3    .   18561   1
      1020   .   1   1   84    84    LYS   HD2    H   1    1.629     0.020   .   2   .   .   .   .   .   84    LYS   HD2    .   18561   1
      1021   .   1   1   84    84    LYS   HD3    H   1    1.627     0.020   .   2   .   .   .   .   .   84    LYS   HD3    .   18561   1
      1022   .   1   1   84    84    LYS   HE2    H   1    2.866     0.020   .   2   .   .   .   .   .   84    LYS   HE2    .   18561   1
      1023   .   1   1   84    84    LYS   HE3    H   1    2.864     0.020   .   2   .   .   .   .   .   84    LYS   HE3    .   18561   1
      1024   .   1   1   84    84    LYS   C      C   13   175.426   0.400   .   1   .   .   .   .   .   84    LYS   C      .   18561   1
      1025   .   1   1   84    84    LYS   CA     C   13   54.252    0.400   .   1   .   .   .   .   .   84    LYS   CA     .   18561   1
      1026   .   1   1   84    84    LYS   CB     C   13   34.035    0.400   .   1   .   .   .   .   .   84    LYS   CB     .   18561   1
      1027   .   1   1   84    84    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   84    LYS   CG     .   18561   1
      1028   .   1   1   84    84    LYS   CD     C   13   29.702    0.400   .   1   .   .   .   .   .   84    LYS   CD     .   18561   1
      1029   .   1   1   84    84    LYS   CE     C   13   42.145    0.400   .   1   .   .   .   .   .   84    LYS   CE     .   18561   1
      1030   .   1   1   84    84    LYS   N      N   15   127.038   0.400   .   1   .   .   .   .   .   84    LYS   N      .   18561   1
      1031   .   1   1   85    85    SER   H      H   1    7.863     0.020   .   1   .   .   .   .   .   85    SER   H      .   18561   1
      1032   .   1   1   85    85    SER   HA     H   1    4.668     0.020   .   1   .   .   .   .   .   85    SER   HA     .   18561   1
      1033   .   1   1   85    85    SER   HB2    H   1    3.929     0.020   .   2   .   .   .   .   .   85    SER   HB2    .   18561   1
      1034   .   1   1   85    85    SER   HB3    H   1    3.220     0.020   .   2   .   .   .   .   .   85    SER   HB3    .   18561   1
      1035   .   1   1   85    85    SER   C      C   13   174.046   0.400   .   1   .   .   .   .   .   85    SER   C      .   18561   1
      1036   .   1   1   85    85    SER   CA     C   13   57.502    0.400   .   1   .   .   .   .   .   85    SER   CA     .   18561   1
      1037   .   1   1   85    85    SER   CB     C   13   64.030    0.400   .   1   .   .   .   .   .   85    SER   CB     .   18561   1
      1038   .   1   1   85    85    SER   N      N   15   116.290   0.400   .   1   .   .   .   .   .   85    SER   N      .   18561   1
      1039   .   1   1   86    86    THR   H      H   1    8.791     0.020   .   1   .   .   .   .   .   86    THR   H      .   18561   1
      1040   .   1   1   86    86    THR   HA     H   1    4.350     0.020   .   1   .   .   .   .   .   86    THR   HA     .   18561   1
      1041   .   1   1   86    86    THR   HB     H   1    4.566     0.020   .   1   .   .   .   .   .   86    THR   HB     .   18561   1
      1042   .   1   1   86    86    THR   HG21   H   1    1.305     0.020   .   1   .   .   .   .   .   86    THR   HG21   .   18561   1
      1043   .   1   1   86    86    THR   HG22   H   1    1.305     0.020   .   1   .   .   .   .   .   86    THR   HG22   .   18561   1
      1044   .   1   1   86    86    THR   HG23   H   1    1.305     0.020   .   1   .   .   .   .   .   86    THR   HG23   .   18561   1
      1045   .   1   1   86    86    THR   C      C   13   172.147   0.400   .   1   .   .   .   .   .   86    THR   C      .   18561   1
      1046   .   1   1   86    86    THR   CA     C   13   61.225    0.400   .   1   .   .   .   .   .   86    THR   CA     .   18561   1
      1047   .   1   1   86    86    THR   CB     C   13   68.857    0.400   .   1   .   .   .   .   .   86    THR   CB     .   18561   1
      1048   .   1   1   86    86    THR   CG2    C   13   22.563    0.400   .   1   .   .   .   .   .   86    THR   CG2    .   18561   1
      1049   .   1   1   86    86    THR   N      N   15   115.684   0.400   .   1   .   .   .   .   .   86    THR   N      .   18561   1
      1050   .   1   1   87    87    ASP   H      H   1    8.674     0.020   .   1   .   .   .   .   .   87    ASP   H      .   18561   1
      1051   .   1   1   87    87    ASP   HA     H   1    5.157     0.020   .   1   .   .   .   .   .   87    ASP   HA     .   18561   1
      1052   .   1   1   87    87    ASP   HB2    H   1    3.002     0.020   .   2   .   .   .   .   .   87    ASP   HB2    .   18561   1
      1053   .   1   1   87    87    ASP   HB3    H   1    2.655     0.020   .   2   .   .   .   .   .   87    ASP   HB3    .   18561   1
      1054   .   1   1   87    87    ASP   CA     C   13   50.526    0.400   .   1   .   .   .   .   .   87    ASP   CA     .   18561   1
      1055   .   1   1   87    87    ASP   CB     C   13   42.355    0.400   .   1   .   .   .   .   .   87    ASP   CB     .   18561   1
      1056   .   1   1   87    87    ASP   N      N   15   124.587   0.400   .   1   .   .   .   .   .   87    ASP   N      .   18561   1
      1057   .   1   1   88    88    PRO   HA     H   1    4.085     0.020   .   1   .   .   .   .   .   88    PRO   HA     .   18561   1
      1058   .   1   1   88    88    PRO   HB2    H   1    2.241     0.020   .   2   .   .   .   .   .   88    PRO   HB2    .   18561   1
      1059   .   1   1   88    88    PRO   HB3    H   1    2.081     0.020   .   2   .   .   .   .   .   88    PRO   HB3    .   18561   1
      1060   .   1   1   88    88    PRO   HG2    H   1    2.088     0.020   .   2   .   .   .   .   .   88    PRO   HG2    .   18561   1
      1061   .   1   1   88    88    PRO   HG3    H   1    2.216     0.020   .   2   .   .   .   .   .   88    PRO   HG3    .   18561   1
      1062   .   1   1   88    88    PRO   HD2    H   1    4.145     0.020   .   1   .   .   .   .   .   88    PRO   HD2    .   18561   1
      1063   .   1   1   88    88    PRO   HD3    H   1    4.145     0.020   .   1   .   .   .   .   .   88    PRO   HD3    .   18561   1
      1064   .   1   1   88    88    PRO   C      C   13   178.759   0.400   .   1   .   .   .   .   .   88    PRO   C      .   18561   1
      1065   .   1   1   88    88    PRO   CA     C   13   64.996    0.400   .   1   .   .   .   .   .   88    PRO   CA     .   18561   1
      1066   .   1   1   88    88    PRO   CB     C   13   32.253    0.400   .   1   .   .   .   .   .   88    PRO   CB     .   18561   1
      1067   .   1   1   88    88    PRO   CG     C   13   27.140    0.400   .   1   .   .   .   .   .   88    PRO   CG     .   18561   1
      1068   .   1   1   88    88    PRO   CD     C   13   51.095    0.400   .   1   .   .   .   .   .   88    PRO   CD     .   18561   1
      1069   .   1   1   89    89    GLU   H      H   1    8.096     0.020   .   1   .   .   .   .   .   89    GLU   H      .   18561   1
      1070   .   1   1   89    89    GLU   HA     H   1    4.160     0.020   .   1   .   .   .   .   .   89    GLU   HA     .   18561   1
      1071   .   1   1   89    89    GLU   HB2    H   1    2.128     0.020   .   1   .   .   .   .   .   89    GLU   HB2    .   18561   1
      1072   .   1   1   89    89    GLU   HB3    H   1    2.127     0.020   .   1   .   .   .   .   .   89    GLU   HB3    .   18561   1
      1073   .   1   1   89    89    GLU   HG2    H   1    2.310     0.020   .   2   .   .   .   .   .   89    GLU   HG2    .   18561   1
      1074   .   1   1   89    89    GLU   HG3    H   1    2.349     0.020   .   2   .   .   .   .   .   89    GLU   HG3    .   18561   1
      1075   .   1   1   89    89    GLU   C      C   13   178.446   0.400   .   1   .   .   .   .   .   89    GLU   C      .   18561   1
      1076   .   1   1   89    89    GLU   CA     C   13   58.996    0.400   .   1   .   .   .   .   .   89    GLU   CA     .   18561   1
      1077   .   1   1   89    89    GLU   CB     C   13   28.657    0.400   .   1   .   .   .   .   .   89    GLU   CB     .   18561   1
      1078   .   1   1   89    89    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   89    GLU   CG     .   18561   1
      1079   .   1   1   89    89    GLU   N      N   15   119.664   0.400   .   1   .   .   .   .   .   89    GLU   N      .   18561   1
      1080   .   1   1   90    90    GLU   H      H   1    7.436     0.020   .   1   .   .   .   .   .   90    GLU   H      .   18561   1
      1081   .   1   1   90    90    GLU   HA     H   1    4.051     0.020   .   1   .   .   .   .   .   90    GLU   HA     .   18561   1
      1082   .   1   1   90    90    GLU   HB2    H   1    2.223     0.020   .   2   .   .   .   .   .   90    GLU   HB2    .   18561   1
      1083   .   1   1   90    90    GLU   HB3    H   1    2.040     0.020   .   2   .   .   .   .   .   90    GLU   HB3    .   18561   1
      1084   .   1   1   90    90    GLU   HG2    H   1    2.310     0.020   .   2   .   .   .   .   .   90    GLU   HG2    .   18561   1
      1085   .   1   1   90    90    GLU   HG3    H   1    2.308     0.020   .   2   .   .   .   .   .   90    GLU   HG3    .   18561   1
      1086   .   1   1   90    90    GLU   C      C   13   178.551   0.400   .   1   .   .   .   .   .   90    GLU   C      .   18561   1
      1087   .   1   1   90    90    GLU   CA     C   13   59.006    0.400   .   1   .   .   .   .   .   90    GLU   CA     .   18561   1
      1088   .   1   1   90    90    GLU   CB     C   13   29.864    0.400   .   1   .   .   .   .   .   90    GLU   CB     .   18561   1
      1089   .   1   1   90    90    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   90    GLU   CG     .   18561   1
      1090   .   1   1   90    90    GLU   N      N   15   122.741   0.400   .   1   .   .   .   .   .   90    GLU   N      .   18561   1
      1091   .   1   1   91    91    LEU   H      H   1    8.252     0.020   .   1   .   .   .   .   .   91    LEU   H      .   18561   1
      1092   .   1   1   91    91    LEU   HA     H   1    3.855     0.020   .   1   .   .   .   .   .   91    LEU   HA     .   18561   1
      1093   .   1   1   91    91    LEU   HB2    H   1    1.975     0.020   .   2   .   .   .   .   .   91    LEU   HB2    .   18561   1
      1094   .   1   1   91    91    LEU   HB3    H   1    1.288     0.020   .   2   .   .   .   .   .   91    LEU   HB3    .   18561   1
      1095   .   1   1   91    91    LEU   HG     H   1    1.744     0.020   .   1   .   .   .   .   .   91    LEU   HG     .   18561   1
      1096   .   1   1   91    91    LEU   HD11   H   1    0.787     0.020   .   2   .   .   .   .   .   91    LEU   HD11   .   18561   1
      1097   .   1   1   91    91    LEU   HD12   H   1    0.787     0.020   .   2   .   .   .   .   .   91    LEU   HD12   .   18561   1
      1098   .   1   1   91    91    LEU   HD13   H   1    0.787     0.020   .   2   .   .   .   .   .   91    LEU   HD13   .   18561   1
      1099   .   1   1   91    91    LEU   HD21   H   1    0.742     0.020   .   2   .   .   .   .   .   91    LEU   HD21   .   18561   1
      1100   .   1   1   91    91    LEU   HD22   H   1    0.742     0.020   .   2   .   .   .   .   .   91    LEU   HD22   .   18561   1
      1101   .   1   1   91    91    LEU   HD23   H   1    0.742     0.020   .   2   .   .   .   .   .   91    LEU   HD23   .   18561   1
      1102   .   1   1   91    91    LEU   C      C   13   177.845   0.400   .   1   .   .   .   .   .   91    LEU   C      .   18561   1
      1103   .   1   1   91    91    LEU   CA     C   13   58.367    0.400   .   1   .   .   .   .   .   91    LEU   CA     .   18561   1
      1104   .   1   1   91    91    LEU   CB     C   13   43.623    0.400   .   1   .   .   .   .   .   91    LEU   CB     .   18561   1
      1105   .   1   1   91    91    LEU   CG     C   13   26.585    0.400   .   1   .   .   .   .   .   91    LEU   CG     .   18561   1
      1106   .   1   1   91    91    LEU   CD1    C   13   25.010    0.400   .   1   .   .   .   .   .   91    LEU   CD1    .   18561   1
      1107   .   1   1   91    91    LEU   CD2    C   13   25.752    0.400   .   1   .   .   .   .   .   91    LEU   CD2    .   18561   1
      1108   .   1   1   91    91    LEU   N      N   15   116.791   0.400   .   1   .   .   .   .   .   91    LEU   N      .   18561   1
      1109   .   1   1   92    92    THR   H      H   1    8.037     0.020   .   1   .   .   .   .   .   92    THR   H      .   18561   1
      1110   .   1   1   92    92    THR   HA     H   1    3.718     0.020   .   1   .   .   .   .   .   92    THR   HA     .   18561   1
      1111   .   1   1   92    92    THR   HB     H   1    4.285     0.020   .   1   .   .   .   .   .   92    THR   HB     .   18561   1
      1112   .   1   1   92    92    THR   HG21   H   1    1.238     0.020   .   1   .   .   .   .   .   92    THR   HG21   .   18561   1
      1113   .   1   1   92    92    THR   HG22   H   1    1.238     0.020   .   1   .   .   .   .   .   92    THR   HG22   .   18561   1
      1114   .   1   1   92    92    THR   HG23   H   1    1.238     0.020   .   1   .   .   .   .   .   92    THR   HG23   .   18561   1
      1115   .   1   1   92    92    THR   C      C   13   176.215   0.400   .   1   .   .   .   .   .   92    THR   C      .   18561   1
      1116   .   1   1   92    92    THR   CA     C   13   67.738    0.400   .   1   .   .   .   .   .   92    THR   CA     .   18561   1
      1117   .   1   1   92    92    THR   CB     C   13   68.875    0.400   .   1   .   .   .   .   .   92    THR   CB     .   18561   1
      1118   .   1   1   92    92    THR   CG2    C   13   21.365    0.400   .   1   .   .   .   .   .   92    THR   CG2    .   18561   1
      1119   .   1   1   92    92    THR   N      N   15   113.939   0.400   .   1   .   .   .   .   .   92    THR   N      .   18561   1
      1120   .   1   1   93    93    GLN   H      H   1    8.172     0.020   .   1   .   .   .   .   .   93    GLN   H      .   18561   1
      1121   .   1   1   93    93    GLN   HA     H   1    4.005     0.020   .   1   .   .   .   .   .   93    GLN   HA     .   18561   1
      1122   .   1   1   93    93    GLN   HB2    H   1    2.176     0.020   .   1   .   .   .   .   .   93    GLN   HB2    .   18561   1
      1123   .   1   1   93    93    GLN   HB3    H   1    2.176     0.020   .   1   .   .   .   .   .   93    GLN   HB3    .   18561   1
      1124   .   1   1   93    93    GLN   HG2    H   1    2.512     0.020   .   2   .   .   .   .   .   93    GLN   HG2    .   18561   1
      1125   .   1   1   93    93    GLN   HG3    H   1    2.442     0.020   .   2   .   .   .   .   .   93    GLN   HG3    .   18561   1
      1126   .   1   1   93    93    GLN   HE21   H   1    7.688     0.020   .   2   .   .   .   .   .   93    GLN   HE21   .   18561   1
      1127   .   1   1   93    93    GLN   HE22   H   1    6.804     0.020   .   2   .   .   .   .   .   93    GLN   HE22   .   18561   1
      1128   .   1   1   93    93    GLN   C      C   13   178.374   0.400   .   1   .   .   .   .   .   93    GLN   C      .   18561   1
      1129   .   1   1   93    93    GLN   CA     C   13   59.177    0.400   .   1   .   .   .   .   .   93    GLN   CA     .   18561   1
      1130   .   1   1   93    93    GLN   CB     C   13   27.867    0.400   .   1   .   .   .   .   .   93    GLN   CB     .   18561   1
      1131   .   1   1   93    93    GLN   CG     C   13   33.415    0.400   .   1   .   .   .   .   .   93    GLN   CG     .   18561   1
      1132   .   1   1   93    93    GLN   N      N   15   120.487   0.400   .   1   .   .   .   .   .   93    GLN   N      .   18561   1
      1133   .   1   1   93    93    GLN   NE2    N   15   111.810   0.400   .   1   .   .   .   .   .   93    GLN   NE2    .   18561   1
      1134   .   1   1   94    94    ARG   H      H   1    8.455     0.020   .   1   .   .   .   .   .   94    ARG   H      .   18561   1
      1135   .   1   1   94    94    ARG   HA     H   1    4.144     0.020   .   1   .   .   .   .   .   94    ARG   HA     .   18561   1
      1136   .   1   1   94    94    ARG   HB2    H   1    1.723     0.020   .   2   .   .   .   .   .   94    ARG   HB2    .   18561   1
      1137   .   1   1   94    94    ARG   HB3    H   1    1.965     0.020   .   2   .   .   .   .   .   94    ARG   HB3    .   18561   1
      1138   .   1   1   94    94    ARG   HG2    H   1    1.840     0.020   .   2   .   .   .   .   .   94    ARG   HG2    .   18561   1
      1139   .   1   1   94    94    ARG   HG3    H   1    1.713     0.020   .   2   .   .   .   .   .   94    ARG   HG3    .   18561   1
      1140   .   1   1   94    94    ARG   HD2    H   1    3.274     0.020   .   2   .   .   .   .   .   94    ARG   HD2    .   18561   1
      1141   .   1   1   94    94    ARG   HD3    H   1    3.270     0.020   .   2   .   .   .   .   .   94    ARG   HD3    .   18561   1
      1142   .   1   1   94    94    ARG   HE     H   1    7.650     0.020   .   1   .   .   .   .   .   94    ARG   HE     .   18561   1
      1143   .   1   1   94    94    ARG   C      C   13   179.985   0.400   .   1   .   .   .   .   .   94    ARG   C      .   18561   1
      1144   .   1   1   94    94    ARG   CA     C   13   57.787    0.400   .   1   .   .   .   .   .   94    ARG   CA     .   18561   1
      1145   .   1   1   94    94    ARG   CB     C   13   29.675    0.400   .   1   .   .   .   .   .   94    ARG   CB     .   18561   1
      1146   .   1   1   94    94    ARG   CG     C   13   26.679    0.400   .   1   .   .   .   .   .   94    ARG   CG     .   18561   1
      1147   .   1   1   94    94    ARG   CD     C   13   41.618    0.400   .   1   .   .   .   .   .   94    ARG   CD     .   18561   1
      1148   .   1   1   94    94    ARG   N      N   15   118.240   0.400   .   1   .   .   .   .   .   94    ARG   N      .   18561   1
      1149   .   1   1   94    94    ARG   NE     N   15   83.13     0.400   .   1   .   .   .   .   .   94    ARG   NE     .   18561   1
      1150   .   1   1   95    95    VAL   H      H   1    8.295     0.020   .   1   .   .   .   .   .   95    VAL   H      .   18561   1
      1151   .   1   1   95    95    VAL   HA     H   1    3.378     0.020   .   1   .   .   .   .   .   95    VAL   HA     .   18561   1
      1152   .   1   1   95    95    VAL   HB     H   1    2.224     0.020   .   1   .   .   .   .   .   95    VAL   HB     .   18561   1
      1153   .   1   1   95    95    VAL   HG11   H   1    0.891     0.020   .   2   .   .   .   .   .   95    VAL   HG11   .   18561   1
      1154   .   1   1   95    95    VAL   HG12   H   1    0.891     0.020   .   2   .   .   .   .   .   95    VAL   HG12   .   18561   1
      1155   .   1   1   95    95    VAL   HG13   H   1    0.891     0.020   .   2   .   .   .   .   .   95    VAL   HG13   .   18561   1
      1156   .   1   1   95    95    VAL   HG21   H   1    0.901     0.020   .   2   .   .   .   .   .   95    VAL   HG21   .   18561   1
      1157   .   1   1   95    95    VAL   HG22   H   1    0.901     0.020   .   2   .   .   .   .   .   95    VAL   HG22   .   18561   1
      1158   .   1   1   95    95    VAL   HG23   H   1    0.901     0.020   .   2   .   .   .   .   .   95    VAL   HG23   .   18561   1
      1159   .   1   1   95    95    VAL   C      C   13   176.547   0.400   .   1   .   .   .   .   .   95    VAL   C      .   18561   1
      1160   .   1   1   95    95    VAL   CA     C   13   67.427    0.400   .   1   .   .   .   .   .   95    VAL   CA     .   18561   1
      1161   .   1   1   95    95    VAL   CB     C   13   31.627    0.400   .   1   .   .   .   .   .   95    VAL   CB     .   18561   1
      1162   .   1   1   95    95    VAL   CG1    C   13   21.815    0.400   .   1   .   .   .   .   .   95    VAL   CG1    .   18561   1
      1163   .   1   1   95    95    VAL   CG2    C   13   23.515    0.400   .   1   .   .   .   .   .   95    VAL   CG2    .   18561   1
      1164   .   1   1   95    95    VAL   N      N   15   121.109   0.400   .   1   .   .   .   .   .   95    VAL   N      .   18561   1
      1165   .   1   1   96    96    ARG   H      H   1    7.997     0.020   .   1   .   .   .   .   .   96    ARG   H      .   18561   1
      1166   .   1   1   96    96    ARG   HA     H   1    3.907     0.020   .   1   .   .   .   .   .   96    ARG   HA     .   18561   1
      1167   .   1   1   96    96    ARG   HB2    H   1    2.032     0.020   .   1   .   .   .   .   .   96    ARG   HB2    .   18561   1
      1168   .   1   1   96    96    ARG   HB3    H   1    2.031     0.020   .   1   .   .   .   .   .   96    ARG   HB3    .   18561   1
      1169   .   1   1   96    96    ARG   HG2    H   1    1.931     0.020   .   2   .   .   .   .   .   96    ARG   HG2    .   18561   1
      1170   .   1   1   96    96    ARG   HG3    H   1    1.662     0.020   .   2   .   .   .   .   .   96    ARG   HG3    .   18561   1
      1171   .   1   1   96    96    ARG   HD2    H   1    3.243     0.020   .   1   .   .   .   .   .   96    ARG   HD2    .   18561   1
      1172   .   1   1   96    96    ARG   HD3    H   1    3.242     0.020   .   1   .   .   .   .   .   96    ARG   HD3    .   18561   1
      1173   .   1   1   96    96    ARG   C      C   13   178.794   0.400   .   1   .   .   .   .   .   96    ARG   C      .   18561   1
      1174   .   1   1   96    96    ARG   CA     C   13   60.126    0.400   .   1   .   .   .   .   .   96    ARG   CA     .   18561   1
      1175   .   1   1   96    96    ARG   CB     C   13   30.177    0.400   .   1   .   .   .   .   .   96    ARG   CB     .   18561   1
      1176   .   1   1   96    96    ARG   CG     C   13   27.381    0.400   .   1   .   .   .   .   .   96    ARG   CG     .   18561   1
      1177   .   1   1   96    96    ARG   CD     C   13   43.879    0.400   .   1   .   .   .   .   .   96    ARG   CD     .   18561   1
      1178   .   1   1   96    96    ARG   N      N   15   118.714   0.400   .   1   .   .   .   .   .   96    ARG   N      .   18561   1
      1179   .   1   1   97    97    GLU   H      H   1    8.222     0.020   .   1   .   .   .   .   .   97    GLU   H      .   18561   1
      1180   .   1   1   97    97    GLU   HA     H   1    3.987     0.020   .   1   .   .   .   .   .   97    GLU   HA     .   18561   1
      1181   .   1   1   97    97    GLU   HB2    H   1    2.145     0.020   .   2   .   .   .   .   .   97    GLU   HB2    .   18561   1
      1182   .   1   1   97    97    GLU   HB3    H   1    2.098     0.020   .   2   .   .   .   .   .   97    GLU   HB3    .   18561   1
      1183   .   1   1   97    97    GLU   HG2    H   1    2.357     0.020   .   2   .   .   .   .   .   97    GLU   HG2    .   18561   1
      1184   .   1   1   97    97    GLU   HG3    H   1    2.426     0.020   .   2   .   .   .   .   .   97    GLU   HG3    .   18561   1
      1185   .   1   1   97    97    GLU   C      C   13   178.519   0.400   .   1   .   .   .   .   .   97    GLU   C      .   18561   1
      1186   .   1   1   97    97    GLU   CA     C   13   59.064    0.400   .   1   .   .   .   .   .   97    GLU   CA     .   18561   1
      1187   .   1   1   97    97    GLU   CB     C   13   29.591    0.400   .   1   .   .   .   .   .   97    GLU   CB     .   18561   1
      1188   .   1   1   97    97    GLU   CG     C   13   36.159    0.400   .   1   .   .   .   .   .   97    GLU   CG     .   18561   1
      1189   .   1   1   97    97    GLU   N      N   15   117.952   0.400   .   1   .   .   .   .   .   97    GLU   N      .   18561   1
      1190   .   1   1   98    98    PHE   H      H   1    8.077     0.020   .   1   .   .   .   .   .   98    PHE   H      .   18561   1
      1191   .   1   1   98    98    PHE   HA     H   1    4.120     0.020   .   1   .   .   .   .   .   98    PHE   HA     .   18561   1
      1192   .   1   1   98    98    PHE   HB2    H   1    3.206     0.020   .   2   .   .   .   .   .   98    PHE   HB2    .   18561   1
      1193   .   1   1   98    98    PHE   HB3    H   1    3.035     0.020   .   2   .   .   .   .   .   98    PHE   HB3    .   18561   1
      1194   .   1   1   98    98    PHE   HD1    H   1    6.986     0.020   .   1   .   .   .   .   .   98    PHE   HD1    .   18561   1
      1195   .   1   1   98    98    PHE   HD2    H   1    6.986     0.020   .   1   .   .   .   .   .   98    PHE   HD2    .   18561   1
      1196   .   1   1   98    98    PHE   HE1    H   1    7.035     0.020   .   1   .   .   .   .   .   98    PHE   HE1    .   18561   1
      1197   .   1   1   98    98    PHE   HE2    H   1    7.035     0.020   .   1   .   .   .   .   .   98    PHE   HE2    .   18561   1
      1198   .   1   1   98    98    PHE   HZ     H   1    6.976     0.020   .   1   .   .   .   .   .   98    PHE   HZ     .   18561   1
      1199   .   1   1   98    98    PHE   C      C   13   177.148   0.400   .   1   .   .   .   .   .   98    PHE   C      .   18561   1
      1200   .   1   1   98    98    PHE   CA     C   13   61.212    0.400   .   1   .   .   .   .   .   98    PHE   CA     .   18561   1
      1201   .   1   1   98    98    PHE   CB     C   13   39.860    0.400   .   1   .   .   .   .   .   98    PHE   CB     .   18561   1
      1202   .   1   1   98    98    PHE   CD1    C   13   131.947   0.400   .   1   .   .   .   .   .   98    PHE   CD1    .   18561   1
      1203   .   1   1   98    98    PHE   CD2    C   13   132.343   0.400   .   1   .   .   .   .   .   98    PHE   CD2    .   18561   1
      1204   .   1   1   98    98    PHE   CE1    C   13   131.854   0.400   .   1   .   .   .   .   .   98    PHE   CE1    .   18561   1
      1205   .   1   1   98    98    PHE   CE2    C   13   132.111   0.400   .   1   .   .   .   .   .   98    PHE   CE2    .   18561   1
      1206   .   1   1   98    98    PHE   CZ     C   13   129.859   0.400   .   1   .   .   .   .   .   98    PHE   CZ     .   18561   1
      1207   .   1   1   98    98    PHE   N      N   15   120.964   0.400   .   1   .   .   .   .   .   98    PHE   N      .   18561   1
      1208   .   1   1   99    99    LEU   H      H   1    8.035     0.020   .   1   .   .   .   .   .   99    LEU   H      .   18561   1
      1209   .   1   1   99    99    LEU   HA     H   1    3.785     0.020   .   1   .   .   .   .   .   99    LEU   HA     .   18561   1
      1210   .   1   1   99    99    LEU   HB2    H   1    1.424     0.020   .   2   .   .   .   .   .   99    LEU   HB2    .   18561   1
      1211   .   1   1   99    99    LEU   HB3    H   1    0.900     0.020   .   2   .   .   .   .   .   99    LEU   HB3    .   18561   1
      1212   .   1   1   99    99    LEU   HG     H   1    1.725     0.020   .   1   .   .   .   .   .   99    LEU   HG     .   18561   1
      1213   .   1   1   99    99    LEU   HD11   H   1    0.706     0.020   .   2   .   .   .   .   .   99    LEU   HD11   .   18561   1
      1214   .   1   1   99    99    LEU   HD12   H   1    0.706     0.020   .   2   .   .   .   .   .   99    LEU   HD12   .   18561   1
      1215   .   1   1   99    99    LEU   HD13   H   1    0.706     0.020   .   2   .   .   .   .   .   99    LEU   HD13   .   18561   1
      1216   .   1   1   99    99    LEU   HD21   H   1    0.381     0.020   .   2   .   .   .   .   .   99    LEU   HD21   .   18561   1
      1217   .   1   1   99    99    LEU   HD22   H   1    0.381     0.020   .   2   .   .   .   .   .   99    LEU   HD22   .   18561   1
      1218   .   1   1   99    99    LEU   HD23   H   1    0.381     0.020   .   2   .   .   .   .   .   99    LEU   HD23   .   18561   1
      1219   .   1   1   99    99    LEU   C      C   13   178.470   0.400   .   1   .   .   .   .   .   99    LEU   C      .   18561   1
      1220   .   1   1   99    99    LEU   CA     C   13   56.566    0.400   .   1   .   .   .   .   .   99    LEU   CA     .   18561   1
      1221   .   1   1   99    99    LEU   CB     C   13   41.003    0.400   .   1   .   .   .   .   .   99    LEU   CB     .   18561   1
      1222   .   1   1   99    99    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   99    LEU   CG     .   18561   1
      1223   .   1   1   99    99    LEU   CD1    C   13   22.103    0.400   .   1   .   .   .   .   .   99    LEU   CD1    .   18561   1
      1224   .   1   1   99    99    LEU   CD2    C   13   26.036    0.400   .   1   .   .   .   .   .   99    LEU   CD2    .   18561   1
      1225   .   1   1   99    99    LEU   N      N   15   117.321   0.400   .   1   .   .   .   .   .   99    LEU   N      .   18561   1
      1226   .   1   1   100   100   LYS   H      H   1    7.958     0.020   .   1   .   .   .   .   .   100   LYS   H      .   18561   1
      1227   .   1   1   100   100   LYS   HA     H   1    4.102     0.020   .   1   .   .   .   .   .   100   LYS   HA     .   18561   1
      1228   .   1   1   100   100   LYS   HB2    H   1    1.946     0.020   .   1   .   .   .   .   .   100   LYS   HB2    .   18561   1
      1229   .   1   1   100   100   LYS   HB3    H   1    1.946     0.020   .   1   .   .   .   .   .   100   LYS   HB3    .   18561   1
      1230   .   1   1   100   100   LYS   HG2    H   1    1.424     0.020   .   2   .   .   .   .   .   100   LYS   HG2    .   18561   1
      1231   .   1   1   100   100   LYS   HG3    H   1    1.533     0.020   .   2   .   .   .   .   .   100   LYS   HG3    .   18561   1
      1232   .   1   1   100   100   LYS   HD2    H   1    1.706     0.020   .   2   .   .   .   .   .   100   LYS   HD2    .   18561   1
      1233   .   1   1   100   100   LYS   HD3    H   1    1.701     0.020   .   2   .   .   .   .   .   100   LYS   HD3    .   18561   1
      1234   .   1   1   100   100   LYS   HE2    H   1    2.907     0.020   .   2   .   .   .   .   .   100   LYS   HE2    .   18561   1
      1235   .   1   1   100   100   LYS   HE3    H   1    2.921     0.020   .   2   .   .   .   .   .   100   LYS   HE3    .   18561   1
      1236   .   1   1   100   100   LYS   C      C   13   178.127   0.400   .   1   .   .   .   .   .   100   LYS   C      .   18561   1
      1237   .   1   1   100   100   LYS   CA     C   13   58.782    0.400   .   1   .   .   .   .   .   100   LYS   CA     .   18561   1
      1238   .   1   1   100   100   LYS   CB     C   13   32.551    0.400   .   1   .   .   .   .   .   100   LYS   CB     .   18561   1
      1239   .   1   1   100   100   LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   100   LYS   CG     .   18561   1
      1240   .   1   1   100   100   LYS   CD     C   13   29.581    0.400   .   1   .   .   .   .   .   100   LYS   CD     .   18561   1
      1241   .   1   1   100   100   LYS   CE     C   13   42.131    0.400   .   1   .   .   .   .   .   100   LYS   CE     .   18561   1
      1242   .   1   1   100   100   LYS   N      N   15   119.889   0.400   .   1   .   .   .   .   .   100   LYS   N      .   18561   1
      1243   .   1   1   101   101   THR   H      H   1    7.819     0.020   .   1   .   .   .   .   .   101   THR   H      .   18561   1
      1244   .   1   1   101   101   THR   HA     H   1    4.219     0.020   .   1   .   .   .   .   .   101   THR   HA     .   18561   1
      1245   .   1   1   101   101   THR   HB     H   1    4.220     0.020   .   1   .   .   .   .   .   101   THR   HB     .   18561   1
      1246   .   1   1   101   101   THR   HG21   H   1    1.189     0.020   .   1   .   .   .   .   .   101   THR   HG21   .   18561   1
      1247   .   1   1   101   101   THR   HG22   H   1    1.189     0.020   .   1   .   .   .   .   .   101   THR   HG22   .   18561   1
      1248   .   1   1   101   101   THR   HG23   H   1    1.189     0.020   .   1   .   .   .   .   .   101   THR   HG23   .   18561   1
      1249   .   1   1   101   101   THR   C      C   13   175.062   0.400   .   1   .   .   .   .   .   101   THR   C      .   18561   1
      1250   .   1   1   101   101   THR   CA     C   13   63.063    0.400   .   1   .   .   .   .   .   101   THR   CA     .   18561   1
      1251   .   1   1   101   101   THR   CB     C   13   69.550    0.400   .   1   .   .   .   .   .   101   THR   CB     .   18561   1
      1252   .   1   1   101   101   THR   CG2    C   13   21.440    0.400   .   1   .   .   .   .   .   101   THR   CG2    .   18561   1
      1253   .   1   1   101   101   THR   N      N   15   111.897   0.400   .   1   .   .   .   .   .   101   THR   N      .   18561   1
      1254   .   1   1   102   102   ALA   H      H   1    8.012     0.020   .   1   .   .   .   .   .   102   ALA   H      .   18561   1
      1255   .   1   1   102   102   ALA   HA     H   1    4.067     0.020   .   1   .   .   .   .   .   102   ALA   HA     .   18561   1
      1256   .   1   1   102   102   ALA   HB1    H   1    1.097     0.020   .   1   .   .   .   .   .   102   ALA   HB1    .   18561   1
      1257   .   1   1   102   102   ALA   HB2    H   1    1.097     0.020   .   1   .   .   .   .   .   102   ALA   HB2    .   18561   1
      1258   .   1   1   102   102   ALA   HB3    H   1    1.097     0.020   .   1   .   .   .   .   .   102   ALA   HB3    .   18561   1
      1259   .   1   1   102   102   ALA   C      C   13   178.014   0.400   .   1   .   .   .   .   .   102   ALA   C      .   18561   1
      1260   .   1   1   102   102   ALA   CA     C   13   53.472    0.400   .   1   .   .   .   .   .   102   ALA   CA     .   18561   1
      1261   .   1   1   102   102   ALA   CB     C   13   18.455    0.400   .   1   .   .   .   .   .   102   ALA   CB     .   18561   1
      1262   .   1   1   102   102   ALA   N      N   15   125.177   0.400   .   1   .   .   .   .   .   102   ALA   N      .   18561   1
      1263   .   1   1   103   103   GLY   H      H   1    8.098     0.020   .   1   .   .   .   .   .   103   GLY   H      .   18561   1
      1264   .   1   1   103   103   GLY   HA2    H   1    3.912     0.020   .   2   .   .   .   .   .   103   GLY   HA2    .   18561   1
      1265   .   1   1   103   103   GLY   HA3    H   1    3.977     0.020   .   2   .   .   .   .   .   103   GLY   HA3    .   18561   1
      1266   .   1   1   103   103   GLY   C      C   13   173.969   0.400   .   1   .   .   .   .   .   103   GLY   C      .   18561   1
      1267   .   1   1   103   103   GLY   CA     C   13   45.564    0.400   .   1   .   .   .   .   .   103   GLY   CA     .   18561   1
      1268   .   1   1   103   103   GLY   N      N   15   106.437   0.400   .   1   .   .   .   .   .   103   GLY   N      .   18561   1
      1269   .   1   1   104   104   SER   H      H   1    8.017     0.020   .   1   .   .   .   .   .   104   SER   H      .   18561   1
      1270   .   1   1   104   104   SER   HA     H   1    4.448     0.020   .   1   .   .   .   .   .   104   SER   HA     .   18561   1
      1271   .   1   1   104   104   SER   HB2    H   1    3.865     0.020   .   1   .   .   .   .   .   104   SER   HB2    .   18561   1
      1272   .   1   1   104   104   SER   HB3    H   1    3.865     0.020   .   1   .   .   .   .   .   104   SER   HB3    .   18561   1
      1273   .   1   1   104   104   SER   C      C   13   174.455   0.400   .   1   .   .   .   .   .   104   SER   C      .   18561   1
      1274   .   1   1   104   104   SER   CA     C   13   58.755    0.400   .   1   .   .   .   .   .   104   SER   CA     .   18561   1
      1275   .   1   1   104   104   SER   CB     C   13   63.523    0.400   .   1   .   .   .   .   .   104   SER   CB     .   18561   1
      1276   .   1   1   104   104   SER   N      N   15   115.271   0.400   .   1   .   .   .   .   .   104   SER   N      .   18561   1
      1277   .   1   1   105   105   LEU   H      H   1    8.288     0.020   .   1   .   .   .   .   .   105   LEU   H      .   18561   1
      1278   .   1   1   105   105   LEU   HA     H   1    4.330     0.020   .   1   .   .   .   .   .   105   LEU   HA     .   18561   1
      1279   .   1   1   105   105   LEU   HB2    H   1    1.603     0.020   .   2   .   .   .   .   .   105   LEU   HB2    .   18561   1
      1280   .   1   1   105   105   LEU   HB3    H   1    1.550     0.020   .   2   .   .   .   .   .   105   LEU   HB3    .   18561   1
      1281   .   1   1   105   105   LEU   HG     H   1    1.606     0.020   .   1   .   .   .   .   .   105   LEU   HG     .   18561   1
      1282   .   1   1   105   105   LEU   HD11   H   1    0.880     0.020   .   2   .   .   .   .   .   105   LEU   HD11   .   18561   1
      1283   .   1   1   105   105   LEU   HD12   H   1    0.880     0.020   .   2   .   .   .   .   .   105   LEU   HD12   .   18561   1
      1284   .   1   1   105   105   LEU   HD13   H   1    0.880     0.020   .   2   .   .   .   .   .   105   LEU   HD13   .   18561   1
      1285   .   1   1   105   105   LEU   HD21   H   1    0.831     0.020   .   2   .   .   .   .   .   105   LEU   HD21   .   18561   1
      1286   .   1   1   105   105   LEU   HD22   H   1    0.831     0.020   .   2   .   .   .   .   .   105   LEU   HD22   .   18561   1
      1287   .   1   1   105   105   LEU   HD23   H   1    0.831     0.020   .   2   .   .   .   .   .   105   LEU   HD23   .   18561   1
      1288   .   1   1   105   105   LEU   C      C   13   177.172   0.400   .   1   .   .   .   .   .   105   LEU   C      .   18561   1
      1289   .   1   1   105   105   LEU   CA     C   13   55.322    0.400   .   1   .   .   .   .   .   105   LEU   CA     .   18561   1
      1290   .   1   1   105   105   LEU   CB     C   13   42.065    0.400   .   1   .   .   .   .   .   105   LEU   CB     .   18561   1
      1291   .   1   1   105   105   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   105   LEU   CG     .   18561   1
      1292   .   1   1   105   105   LEU   CD1    C   13   25.211    0.400   .   1   .   .   .   .   .   105   LEU   CD1    .   18561   1
      1293   .   1   1   105   105   LEU   CD2    C   13   23.168    0.400   .   1   .   .   .   .   .   105   LEU   CD2    .   18561   1
      1294   .   1   1   105   105   LEU   N      N   15   123.785   0.400   .   1   .   .   .   .   .   105   LEU   N      .   18561   1
      1295   .   1   1   106   106   GLU   H      H   1    8.298     0.020   .   1   .   .   .   .   .   106   GLU   H      .   18561   1
      1296   .   1   1   106   106   GLU   HA     H   1    4.167     0.020   .   1   .   .   .   .   .   106   GLU   HA     .   18561   1
      1297   .   1   1   106   106   GLU   HB2    H   1    1.896     0.020   .   2   .   .   .   .   .   106   GLU   HB2    .   18561   1
      1298   .   1   1   106   106   GLU   HB3    H   1    1.825     0.020   .   2   .   .   .   .   .   106   GLU   HB3    .   18561   1
      1299   .   1   1   106   106   GLU   HG2    H   1    2.166     0.020   .   2   .   .   .   .   .   106   GLU   HG2    .   18561   1
      1300   .   1   1   106   106   GLU   HG3    H   1    2.116     0.020   .   2   .   .   .   .   .   106   GLU   HG3    .   18561   1
      1301   .   1   1   106   106   GLU   C      C   13   173.974   0.400   .   1   .   .   .   .   .   106   GLU   C      .   18561   1
      1302   .   1   1   106   106   GLU   CA     C   13   56.702    0.400   .   1   .   .   .   .   .   106   GLU   CA     .   18561   1
      1303   .   1   1   106   106   GLU   CB     C   13   30.185    0.400   .   1   .   .   .   .   .   106   GLU   CB     .   18561   1
      1304   .   1   1   106   106   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   106   GLU   CG     .   18561   1
      1305   .   1   1   106   106   GLU   N      N   15   120.887   0.400   .   1   .   .   .   .   .   106   GLU   N      .   18561   1
      1306   .   1   1   107   107   HIS   H      H   1    7.931     0.020   .   1   .   .   .   .   .   107   HIS   H      .   18561   1
      1307   .   1   1   107   107   HIS   HA     H   1    4.381     0.020   .   1   .   .   .   .   .   107   HIS   HA     .   18561   1
      1308   .   1   1   107   107   HIS   HB2    H   1    3.132     0.020   .   2   .   .   .   .   .   107   HIS   HB2    .   18561   1
      1309   .   1   1   107   107   HIS   HB3    H   1    3.004     0.020   .   2   .   .   .   .   .   107   HIS   HB3    .   18561   1
      1310   .   1   1   107   107   HIS   CA     C   13   57.441    0.400   .   1   .   .   .   .   .   107   HIS   CA     .   18561   1
      1311   .   1   1   107   107   HIS   CB     C   13   30.442    0.400   .   1   .   .   .   .   .   107   HIS   CB     .   18561   1
      1312   .   1   1   107   107   HIS   N      N   15   125.792   0.400   .   1   .   .   .   .   .   107   HIS   N      .   18561   1
   stop_
save_