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                      16991
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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

      3   '3D HNCO'                                                            .   .   .   16991   1
      4   '3D CBCA(CO)NH'                                                      .   .   .   16991   1
      5   '3D HNCACB'                                                          .   .   .   16991   1
      7   '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY'   .   .   .   16991   1
      9   '3D HN(CA)CO'                                                        .   .   .   16991   1
   stop_

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

      2   $CYANA   .   .   16991   1
      9   $CARA    .   .   16991   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   1     1     MET   HA     H   1    4.055     0.02   .   1   .   .   .   .   .   1     MET   HA     .   16991   1
      2      .   1   1   1     1     MET   HB2    H   1    2.125     0.02   .   2   .   .   .   .   .   1     MET   HB2    .   16991   1
      3      .   1   1   1     1     MET   HB3    H   1    2.188     0.02   .   2   .   .   .   .   .   1     MET   HB3    .   16991   1
      4      .   1   1   1     1     MET   HE1    H   1    2.008     0.02   .   1   .   .   .   .   .   1     MET   HE     .   16991   1
      5      .   1   1   1     1     MET   HE2    H   1    2.008     0.02   .   1   .   .   .   .   .   1     MET   HE     .   16991   1
      6      .   1   1   1     1     MET   HE3    H   1    2.008     0.02   .   1   .   .   .   .   .   1     MET   HE     .   16991   1
      7      .   1   1   1     1     MET   HG2    H   1    2.609     0.02   .   2   .   .   .   .   .   1     MET   HG2    .   16991   1
      8      .   1   1   1     1     MET   HG3    H   1    2.516     0.02   .   2   .   .   .   .   .   1     MET   HG3    .   16991   1
      9      .   1   1   1     1     MET   C      C   13   172.364   0.2    .   1   .   .   .   .   .   1     MET   C      .   16991   1
      10     .   1   1   1     1     MET   CA     C   13   54.863    0.2    .   1   .   .   .   .   .   1     MET   CA     .   16991   1
      11     .   1   1   1     1     MET   CB     C   13   33.551    0.2    .   1   .   .   .   .   .   1     MET   CB     .   16991   1
      12     .   1   1   1     1     MET   CE     C   13   17.275    0.2    .   1   .   .   .   .   .   1     MET   CE     .   16991   1
      13     .   1   1   1     1     MET   CG     C   13   30.432    0.2    .   1   .   .   .   .   .   1     MET   CG     .   16991   1
      14     .   1   1   2     2     ARG   H      H   1    7.517     0.02   .   1   .   .   .   .   .   2     ARG   H      .   16991   1
      15     .   1   1   2     2     ARG   HA     H   1    4.216     0.02   .   1   .   .   .   .   .   2     ARG   HA     .   16991   1
      16     .   1   1   2     2     ARG   HB2    H   1    1.731     0.02   .   2   .   .   .   .   .   2     ARG   HB2    .   16991   1
      17     .   1   1   2     2     ARG   HB3    H   1    0.762     0.02   .   2   .   .   .   .   .   2     ARG   HB3    .   16991   1
      18     .   1   1   2     2     ARG   HD2    H   1    3.152     0.02   .   2   .   .   .   .   .   2     ARG   HD2    .   16991   1
      19     .   1   1   2     2     ARG   HD3    H   1    2.391     0.02   .   2   .   .   .   .   .   2     ARG   HD3    .   16991   1
      20     .   1   1   2     2     ARG   HG2    H   1    1.657     0.02   .   2   .   .   .   .   .   2     ARG   HG2    .   16991   1
      21     .   1   1   2     2     ARG   HG3    H   1    1.533     0.02   .   2   .   .   .   .   .   2     ARG   HG3    .   16991   1
      22     .   1   1   2     2     ARG   C      C   13   174.129   0.2    .   1   .   .   .   .   .   2     ARG   C      .   16991   1
      23     .   1   1   2     2     ARG   CA     C   13   56.525    0.2    .   1   .   .   .   .   .   2     ARG   CA     .   16991   1
      24     .   1   1   2     2     ARG   CB     C   13   31.985    0.2    .   1   .   .   .   .   .   2     ARG   CB     .   16991   1
      25     .   1   1   2     2     ARG   CD     C   13   43.305    0.2    .   1   .   .   .   .   .   2     ARG   CD     .   16991   1
      26     .   1   1   2     2     ARG   CG     C   13   26.980    0.2    .   1   .   .   .   .   .   2     ARG   CG     .   16991   1
      27     .   1   1   2     2     ARG   N      N   15   121.273   0.2    .   1   .   .   .   .   .   2     ARG   N      .   16991   1
      28     .   1   1   3     3     SER   H      H   1    8.516     0.02   .   1   .   .   .   .   .   3     SER   H      .   16991   1
      29     .   1   1   3     3     SER   HA     H   1    4.594     0.02   .   1   .   .   .   .   .   3     SER   HA     .   16991   1
      30     .   1   1   3     3     SER   HB2    H   1    3.958     0.02   .   2   .   .   .   .   .   3     SER   HB2    .   16991   1
      31     .   1   1   3     3     SER   HB3    H   1    4.395     0.02   .   2   .   .   .   .   .   3     SER   HB3    .   16991   1
      32     .   1   1   3     3     SER   C      C   13   174.983   0.2    .   1   .   .   .   .   .   3     SER   C      .   16991   1
      33     .   1   1   3     3     SER   CA     C   13   56.445    0.2    .   1   .   .   .   .   .   3     SER   CA     .   16991   1
      34     .   1   1   3     3     SER   CB     C   13   65.428    0.2    .   1   .   .   .   .   .   3     SER   CB     .   16991   1
      35     .   1   1   3     3     SER   N      N   15   115.037   0.2    .   1   .   .   .   .   .   3     SER   N      .   16991   1
      36     .   1   1   4     4     ALA   H      H   1    9.930     0.02   .   1   .   .   .   .   .   4     ALA   H      .   16991   1
      37     .   1   1   4     4     ALA   HA     H   1    3.740     0.02   .   1   .   .   .   .   .   4     ALA   HA     .   16991   1
      38     .   1   1   4     4     ALA   HB1    H   1    1.167     0.02   .   1   .   .   .   .   .   4     ALA   HB     .   16991   1
      39     .   1   1   4     4     ALA   HB2    H   1    1.167     0.02   .   1   .   .   .   .   .   4     ALA   HB     .   16991   1
      40     .   1   1   4     4     ALA   HB3    H   1    1.167     0.02   .   1   .   .   .   .   .   4     ALA   HB     .   16991   1
      41     .   1   1   4     4     ALA   C      C   13   179.276   0.2    .   1   .   .   .   .   .   4     ALA   C      .   16991   1
      42     .   1   1   4     4     ALA   CA     C   13   55.280    0.2    .   1   .   .   .   .   .   4     ALA   CA     .   16991   1
      43     .   1   1   4     4     ALA   CB     C   13   18.669    0.2    .   1   .   .   .   .   .   4     ALA   CB     .   16991   1
      44     .   1   1   4     4     ALA   N      N   15   124.198   0.2    .   1   .   .   .   .   .   4     ALA   N      .   16991   1
      45     .   1   1   5     5     THR   H      H   1    8.122     0.02   .   1   .   .   .   .   .   5     THR   H      .   16991   1
      46     .   1   1   5     5     THR   HA     H   1    3.782     0.02   .   1   .   .   .   .   .   5     THR   HA     .   16991   1
      47     .   1   1   5     5     THR   HB     H   1    4.101     0.02   .   1   .   .   .   .   .   5     THR   HB     .   16991   1
      48     .   1   1   5     5     THR   HG21   H   1    1.259     0.02   .   1   .   .   .   .   .   5     THR   HG2    .   16991   1
      49     .   1   1   5     5     THR   HG22   H   1    1.259     0.02   .   1   .   .   .   .   .   5     THR   HG2    .   16991   1
      50     .   1   1   5     5     THR   HG23   H   1    1.259     0.02   .   1   .   .   .   .   .   5     THR   HG2    .   16991   1
      51     .   1   1   5     5     THR   C      C   13   175.694   0.2    .   1   .   .   .   .   .   5     THR   C      .   16991   1
      52     .   1   1   5     5     THR   CA     C   13   65.834    0.2    .   1   .   .   .   .   .   5     THR   CA     .   16991   1
      53     .   1   1   5     5     THR   CB     C   13   68.030    0.2    .   1   .   .   .   .   .   5     THR   CB     .   16991   1
      54     .   1   1   5     5     THR   CG2    C   13   21.971    0.2    .   1   .   .   .   .   .   5     THR   CG2    .   16991   1
      55     .   1   1   5     5     THR   N      N   15   108.845   0.2    .   1   .   .   .   .   .   5     THR   N      .   16991   1
      56     .   1   1   6     6     ASP   H      H   1    7.289     0.02   .   1   .   .   .   .   .   6     ASP   H      .   16991   1
      57     .   1   1   6     6     ASP   HA     H   1    4.318     0.02   .   1   .   .   .   .   .   6     ASP   HA     .   16991   1
      58     .   1   1   6     6     ASP   HB2    H   1    2.749     0.02   .   2   .   .   .   .   .   6     ASP   HB2    .   16991   1
      59     .   1   1   6     6     ASP   HB3    H   1    2.792     0.02   .   2   .   .   .   .   .   6     ASP   HB3    .   16991   1
      60     .   1   1   6     6     ASP   C      C   13   178.683   0.2    .   1   .   .   .   .   .   6     ASP   C      .   16991   1
      61     .   1   1   6     6     ASP   CA     C   13   56.750    0.2    .   1   .   .   .   .   .   6     ASP   CA     .   16991   1
      62     .   1   1   6     6     ASP   CB     C   13   41.375    0.2    .   1   .   .   .   .   .   6     ASP   CB     .   16991   1
      63     .   1   1   6     6     ASP   N      N   15   122.943   0.2    .   1   .   .   .   .   .   6     ASP   N      .   16991   1
      64     .   1   1   7     7     LEU   H      H   1    7.959     0.02   .   1   .   .   .   .   .   7     LEU   H      .   16991   1
      65     .   1   1   7     7     LEU   HA     H   1    3.761     0.02   .   1   .   .   .   .   .   7     LEU   HA     .   16991   1
      66     .   1   1   7     7     LEU   HB2    H   1    1.803     0.02   .   2   .   .   .   .   .   7     LEU   HB2    .   16991   1
      67     .   1   1   7     7     LEU   HB3    H   1    0.937     0.02   .   2   .   .   .   .   .   7     LEU   HB3    .   16991   1
      68     .   1   1   7     7     LEU   HD11   H   1    0.377     0.02   .   1   .   .   .   .   .   7     LEU   HD1    .   16991   1
      69     .   1   1   7     7     LEU   HD12   H   1    0.377     0.02   .   1   .   .   .   .   .   7     LEU   HD1    .   16991   1
      70     .   1   1   7     7     LEU   HD13   H   1    0.377     0.02   .   1   .   .   .   .   .   7     LEU   HD1    .   16991   1
      71     .   1   1   7     7     LEU   HD21   H   1    -0.036    0.02   .   1   .   .   .   .   .   7     LEU   HD2    .   16991   1
      72     .   1   1   7     7     LEU   HD22   H   1    -0.036    0.02   .   1   .   .   .   .   .   7     LEU   HD2    .   16991   1
      73     .   1   1   7     7     LEU   HD23   H   1    -0.036    0.02   .   1   .   .   .   .   .   7     LEU   HD2    .   16991   1
      74     .   1   1   7     7     LEU   HG     H   1    1.388     0.02   .   1   .   .   .   .   .   7     LEU   HG     .   16991   1
      75     .   1   1   7     7     LEU   C      C   13   178.327   0.2    .   1   .   .   .   .   .   7     LEU   C      .   16991   1
      76     .   1   1   7     7     LEU   CA     C   13   57.581    0.2    .   1   .   .   .   .   .   7     LEU   CA     .   16991   1
      77     .   1   1   7     7     LEU   CB     C   13   42.472    0.2    .   1   .   .   .   .   .   7     LEU   CB     .   16991   1
      78     .   1   1   7     7     LEU   CD1    C   13   27.619    0.2    .   1   .   .   .   .   .   7     LEU   CD1    .   16991   1
      79     .   1   1   7     7     LEU   CD2    C   13   21.565    0.2    .   1   .   .   .   .   .   7     LEU   CD2    .   16991   1
      80     .   1   1   7     7     LEU   CG     C   13   26.078    0.2    .   1   .   .   .   .   .   7     LEU   CG     .   16991   1
      81     .   1   1   7     7     LEU   N      N   15   119.912   0.2    .   1   .   .   .   .   .   7     LEU   N      .   16991   1
      82     .   1   1   8     8     LEU   H      H   1    8.363     0.02   .   1   .   .   .   .   .   8     LEU   H      .   16991   1
      83     .   1   1   8     8     LEU   HA     H   1    3.676     0.02   .   1   .   .   .   .   .   8     LEU   HA     .   16991   1
      84     .   1   1   8     8     LEU   HB2    H   1    1.603     0.02   .   1   .   .   .   .   .   8     LEU   HB2    .   16991   1
      85     .   1   1   8     8     LEU   HB3    H   1    1.603     0.02   .   1   .   .   .   .   .   8     LEU   HB3    .   16991   1
      86     .   1   1   8     8     LEU   HD11   H   1    0.717     0.02   .   1   .   .   .   .   .   8     LEU   HD1    .   16991   1
      87     .   1   1   8     8     LEU   HD12   H   1    0.717     0.02   .   1   .   .   .   .   .   8     LEU   HD1    .   16991   1
      88     .   1   1   8     8     LEU   HD13   H   1    0.717     0.02   .   1   .   .   .   .   .   8     LEU   HD1    .   16991   1
      89     .   1   1   8     8     LEU   HD21   H   1    0.717     0.02   .   1   .   .   .   .   .   8     LEU   HD2    .   16991   1
      90     .   1   1   8     8     LEU   HD22   H   1    0.717     0.02   .   1   .   .   .   .   .   8     LEU   HD2    .   16991   1
      91     .   1   1   8     8     LEU   HD23   H   1    0.717     0.02   .   1   .   .   .   .   .   8     LEU   HD2    .   16991   1
      92     .   1   1   8     8     LEU   HG     H   1    1.560     0.02   .   1   .   .   .   .   .   8     LEU   HG     .   16991   1
      93     .   1   1   8     8     LEU   C      C   13   178.161   0.2    .   1   .   .   .   .   .   8     LEU   C      .   16991   1
      94     .   1   1   8     8     LEU   CA     C   13   58.015    0.2    .   1   .   .   .   .   .   8     LEU   CA     .   16991   1
      95     .   1   1   8     8     LEU   CB     C   13   41.714    0.2    .   1   .   .   .   .   .   8     LEU   CB     .   16991   1
      96     .   1   1   8     8     LEU   CD1    C   13   24.946    0.2    .   1   .   .   .   .   .   8     LEU   CD1    .   16991   1
      97     .   1   1   8     8     LEU   CD2    C   13   24.946    0.2    .   1   .   .   .   .   .   8     LEU   CD2    .   16991   1
      98     .   1   1   8     8     LEU   CG     C   13   27.073    0.2    .   1   .   .   .   .   .   8     LEU   CG     .   16991   1
      99     .   1   1   8     8     LEU   N      N   15   119.623   0.2    .   1   .   .   .   .   .   8     LEU   N      .   16991   1
      100    .   1   1   9     9     ASP   H      H   1    8.003     0.02   .   1   .   .   .   .   .   9     ASP   H      .   16991   1
      101    .   1   1   9     9     ASP   HA     H   1    4.378     0.02   .   1   .   .   .   .   .   9     ASP   HA     .   16991   1
      102    .   1   1   9     9     ASP   HB2    H   1    2.608     0.02   .   2   .   .   .   .   .   9     ASP   HB2    .   16991   1
      103    .   1   1   9     9     ASP   HB3    H   1    2.828     0.02   .   2   .   .   .   .   .   9     ASP   HB3    .   16991   1
      104    .   1   1   9     9     ASP   C      C   13   179.256   0.2    .   1   .   .   .   .   .   9     ASP   C      .   16991   1
      105    .   1   1   9     9     ASP   CA     C   13   57.082    0.2    .   1   .   .   .   .   .   9     ASP   CA     .   16991   1
      106    .   1   1   9     9     ASP   CB     C   13   39.823    0.2    .   1   .   .   .   .   .   9     ASP   CB     .   16991   1
      107    .   1   1   9     9     ASP   N      N   15   118.218   0.2    .   1   .   .   .   .   .   9     ASP   N      .   16991   1
      108    .   1   1   10    10    GLU   H      H   1    7.670     0.02   .   1   .   .   .   .   .   10    GLU   H      .   16991   1
      109    .   1   1   10    10    GLU   HA     H   1    4.035     0.02   .   1   .   .   .   .   .   10    GLU   HA     .   16991   1
      110    .   1   1   10    10    GLU   HB2    H   1    1.985     0.02   .   2   .   .   .   .   .   10    GLU   HB2    .   16991   1
      111    .   1   1   10    10    GLU   HB3    H   1    1.841     0.02   .   2   .   .   .   .   .   10    GLU   HB3    .   16991   1
      112    .   1   1   10    10    GLU   HG2    H   1    2.282     0.02   .   2   .   .   .   .   .   10    GLU   HG2    .   16991   1
      113    .   1   1   10    10    GLU   HG3    H   1    1.967     0.02   .   2   .   .   .   .   .   10    GLU   HG3    .   16991   1
      114    .   1   1   10    10    GLU   C      C   13   178.683   0.2    .   1   .   .   .   .   .   10    GLU   C      .   16991   1
      115    .   1   1   10    10    GLU   CA     C   13   59.903    0.2    .   1   .   .   .   .   .   10    GLU   CA     .   16991   1
      116    .   1   1   10    10    GLU   CB     C   13   28.343    0.2    .   1   .   .   .   .   .   10    GLU   CB     .   16991   1
      117    .   1   1   10    10    GLU   CG     C   13   36.391    0.2    .   1   .   .   .   .   .   10    GLU   CG     .   16991   1
      118    .   1   1   10    10    GLU   N      N   15   121.141   0.2    .   1   .   .   .   .   .   10    GLU   N      .   16991   1
      119    .   1   1   11    11    LEU   H      H   1    8.250     0.02   .   1   .   .   .   .   .   11    LEU   H      .   16991   1
      120    .   1   1   11    11    LEU   HA     H   1    3.757     0.02   .   1   .   .   .   .   .   11    LEU   HA     .   16991   1
      121    .   1   1   11    11    LEU   HB2    H   1    0.701     0.02   .   2   .   .   .   .   .   11    LEU   HB2    .   16991   1
      122    .   1   1   11    11    LEU   HB3    H   1    1.508     0.02   .   2   .   .   .   .   .   11    LEU   HB3    .   16991   1
      123    .   1   1   11    11    LEU   HD11   H   1    0.203     0.02   .   1   .   .   .   .   .   11    LEU   HD1    .   16991   1
      124    .   1   1   11    11    LEU   HD12   H   1    0.203     0.02   .   1   .   .   .   .   .   11    LEU   HD1    .   16991   1
      125    .   1   1   11    11    LEU   HD13   H   1    0.203     0.02   .   1   .   .   .   .   .   11    LEU   HD1    .   16991   1
      126    .   1   1   11    11    LEU   HD21   H   1    0.218     0.02   .   1   .   .   .   .   .   11    LEU   HD2    .   16991   1
      127    .   1   1   11    11    LEU   HD22   H   1    0.218     0.02   .   1   .   .   .   .   .   11    LEU   HD2    .   16991   1
      128    .   1   1   11    11    LEU   HD23   H   1    0.218     0.02   .   1   .   .   .   .   .   11    LEU   HD2    .   16991   1
      129    .   1   1   11    11    LEU   HG     H   1    1.254     0.02   .   1   .   .   .   .   .   11    LEU   HG     .   16991   1
      130    .   1   1   11    11    LEU   C      C   13   178.782   0.2    .   1   .   .   .   .   .   11    LEU   C      .   16991   1
      131    .   1   1   11    11    LEU   CA     C   13   57.389    0.2    .   1   .   .   .   .   .   11    LEU   CA     .   16991   1
      132    .   1   1   11    11    LEU   CB     C   13   41.107    0.2    .   1   .   .   .   .   .   11    LEU   CB     .   16991   1
      133    .   1   1   11    11    LEU   CD1    C   13   25.137    0.2    .   1   .   .   .   .   .   11    LEU   CD1    .   16991   1
      134    .   1   1   11    11    LEU   CD2    C   13   22.774    0.2    .   1   .   .   .   .   .   11    LEU   CD2    .   16991   1
      135    .   1   1   11    11    LEU   CG     C   13   26.356    0.2    .   1   .   .   .   .   .   11    LEU   CG     .   16991   1
      136    .   1   1   11    11    LEU   N      N   15   119.582   0.2    .   1   .   .   .   .   .   11    LEU   N      .   16991   1
      137    .   1   1   12    12    ASN   H      H   1    7.917     0.02   .   1   .   .   .   .   .   12    ASN   H      .   16991   1
      138    .   1   1   12    12    ASN   HA     H   1    5.093     0.02   .   1   .   .   .   .   .   12    ASN   HA     .   16991   1
      139    .   1   1   12    12    ASN   HB2    H   1    2.987     0.02   .   2   .   .   .   .   .   12    ASN   HB2    .   16991   1
      140    .   1   1   12    12    ASN   HB3    H   1    2.855     0.02   .   2   .   .   .   .   .   12    ASN   HB3    .   16991   1
      141    .   1   1   12    12    ASN   HD21   H   1    7.628     0.02   .   2   .   .   .   .   .   12    ASN   HD21   .   16991   1
      142    .   1   1   12    12    ASN   HD22   H   1    7.354     0.02   .   2   .   .   .   .   .   12    ASN   HD22   .   16991   1
      143    .   1   1   12    12    ASN   C      C   13   175.837   0.2    .   1   .   .   .   .   .   12    ASN   C      .   16991   1
      144    .   1   1   12    12    ASN   CA     C   13   54.554    0.2    .   1   .   .   .   .   .   12    ASN   CA     .   16991   1
      145    .   1   1   12    12    ASN   CB     C   13   39.203    0.2    .   1   .   .   .   .   .   12    ASN   CB     .   16991   1
      146    .   1   1   12    12    ASN   N      N   15   112.818   0.2    .   1   .   .   .   .   .   12    ASN   N      .   16991   1
      147    .   1   1   12    12    ASN   ND2    N   15   111.031   0.2    .   1   .   .   .   .   .   12    ASN   ND2    .   16991   1
      148    .   1   1   13    13    ALA   H      H   1    7.917     0.02   .   1   .   .   .   .   .   13    ALA   H      .   16991   1
      149    .   1   1   13    13    ALA   HA     H   1    4.536     0.02   .   1   .   .   .   .   .   13    ALA   HA     .   16991   1
      150    .   1   1   13    13    ALA   HB1    H   1    1.553     0.02   .   1   .   .   .   .   .   13    ALA   HB     .   16991   1
      151    .   1   1   13    13    ALA   HB2    H   1    1.553     0.02   .   1   .   .   .   .   .   13    ALA   HB     .   16991   1
      152    .   1   1   13    13    ALA   HB3    H   1    1.553     0.02   .   1   .   .   .   .   .   13    ALA   HB     .   16991   1
      153    .   1   1   13    13    ALA   C      C   13   177.995   0.2    .   1   .   .   .   .   .   13    ALA   C      .   16991   1
      154    .   1   1   13    13    ALA   CA     C   13   53.222    0.2    .   1   .   .   .   .   .   13    ALA   CA     .   16991   1
      155    .   1   1   13    13    ALA   CB     C   13   20.420    0.2    .   1   .   .   .   .   .   13    ALA   CB     .   16991   1
      156    .   1   1   13    13    ALA   N      N   15   123.597   0.2    .   1   .   .   .   .   .   13    ALA   N      .   16991   1
      157    .   1   1   14    14    VAL   H      H   1    7.824     0.02   .   1   .   .   .   .   .   14    VAL   H      .   16991   1
      158    .   1   1   14    14    VAL   HA     H   1    4.450     0.02   .   1   .   .   .   .   .   14    VAL   HA     .   16991   1
      159    .   1   1   14    14    VAL   HB     H   1    2.282     0.02   .   1   .   .   .   .   .   14    VAL   HB     .   16991   1
      160    .   1   1   14    14    VAL   HG11   H   1    0.988     0.02   .   1   .   .   .   .   .   14    VAL   HG1    .   16991   1
      161    .   1   1   14    14    VAL   HG12   H   1    0.988     0.02   .   1   .   .   .   .   .   14    VAL   HG1    .   16991   1
      162    .   1   1   14    14    VAL   HG13   H   1    0.988     0.02   .   1   .   .   .   .   .   14    VAL   HG1    .   16991   1
      163    .   1   1   14    14    VAL   HG21   H   1    0.918     0.02   .   1   .   .   .   .   .   14    VAL   HG2    .   16991   1
      164    .   1   1   14    14    VAL   HG22   H   1    0.918     0.02   .   1   .   .   .   .   .   14    VAL   HG2    .   16991   1
      165    .   1   1   14    14    VAL   HG23   H   1    0.918     0.02   .   1   .   .   .   .   .   14    VAL   HG2    .   16991   1
      166    .   1   1   14    14    VAL   C      C   13   175.884   0.2    .   1   .   .   .   .   .   14    VAL   C      .   16991   1
      167    .   1   1   14    14    VAL   CA     C   13   60.841    0.2    .   1   .   .   .   .   .   14    VAL   CA     .   16991   1
      168    .   1   1   14    14    VAL   CB     C   13   33.645    0.2    .   1   .   .   .   .   .   14    VAL   CB     .   16991   1
      169    .   1   1   14    14    VAL   CG1    C   13   21.187    0.2    .   1   .   .   .   .   .   14    VAL   CG1    .   16991   1
      170    .   1   1   14    14    VAL   CG2    C   13   19.447    0.2    .   1   .   .   .   .   .   14    VAL   CG2    .   16991   1
      171    .   1   1   14    14    VAL   N      N   15   114.138   0.2    .   1   .   .   .   .   .   14    VAL   N      .   16991   1
      172    .   1   1   15    15    ASP   H      H   1    8.390     0.02   .   1   .   .   .   .   .   15    ASP   H      .   16991   1
      173    .   1   1   15    15    ASP   HA     H   1    4.575     0.02   .   1   .   .   .   .   .   15    ASP   HA     .   16991   1
      174    .   1   1   15    15    ASP   HB2    H   1    2.739     0.02   .   2   .   .   .   .   .   15    ASP   HB2    .   16991   1
      175    .   1   1   15    15    ASP   HB3    H   1    2.851     0.02   .   2   .   .   .   .   .   15    ASP   HB3    .   16991   1
      176    .   1   1   15    15    ASP   C      C   13   176.311   0.2    .   1   .   .   .   .   .   15    ASP   C      .   16991   1
      177    .   1   1   15    15    ASP   CA     C   13   56.110    0.2    .   1   .   .   .   .   .   15    ASP   CA     .   16991   1
      178    .   1   1   15    15    ASP   CB     C   13   40.781    0.2    .   1   .   .   .   .   .   15    ASP   CB     .   16991   1
      179    .   1   1   15    15    ASP   N      N   15   122.040   0.2    .   1   .   .   .   .   .   15    ASP   N      .   16991   1
      180    .   1   1   16    16    GLU   H      H   1    8.133     0.02   .   1   .   .   .   .   .   16    GLU   H      .   16991   1
      181    .   1   1   16    16    GLU   HA     H   1    4.394     0.02   .   1   .   .   .   .   .   16    GLU   HA     .   16991   1
      182    .   1   1   16    16    GLU   HB2    H   1    2.017     0.02   .   2   .   .   .   .   .   16    GLU   HB2    .   16991   1
      183    .   1   1   16    16    GLU   HB3    H   1    1.930     0.02   .   2   .   .   .   .   .   16    GLU   HB3    .   16991   1
      184    .   1   1   16    16    GLU   HG2    H   1    2.204     0.02   .   1   .   .   .   .   .   16    GLU   HG2    .   16991   1
      185    .   1   1   16    16    GLU   HG3    H   1    2.204     0.02   .   1   .   .   .   .   .   16    GLU   HG3    .   16991   1
      186    .   1   1   16    16    GLU   C      C   13   175.149   0.2    .   1   .   .   .   .   .   16    GLU   C      .   16991   1
      187    .   1   1   16    16    GLU   CA     C   13   55.823    0.2    .   1   .   .   .   .   .   16    GLU   CA     .   16991   1
      188    .   1   1   16    16    GLU   CB     C   13   31.038    0.2    .   1   .   .   .   .   .   16    GLU   CB     .   16991   1
      189    .   1   1   16    16    GLU   CG     C   13   35.768    0.2    .   1   .   .   .   .   .   16    GLU   CG     .   16991   1
      190    .   1   1   16    16    GLU   N      N   15   118.877   0.2    .   1   .   .   .   .   .   16    GLU   N      .   16991   1
      191    .   1   1   17    17    SER   H      H   1    8.654     0.02   .   1   .   .   .   .   .   17    SER   H      .   16991   1
      192    .   1   1   17    17    SER   HA     H   1    4.565     0.02   .   1   .   .   .   .   .   17    SER   HA     .   16991   1
      193    .   1   1   17    17    SER   HB2    H   1    3.766     0.02   .   2   .   .   .   .   .   17    SER   HB2    .   16991   1
      194    .   1   1   17    17    SER   HB3    H   1    3.732     0.02   .   2   .   .   .   .   .   17    SER   HB3    .   16991   1
      195    .   1   1   17    17    SER   C      C   13   174.983   0.2    .   1   .   .   .   .   .   17    SER   C      .   16991   1
      196    .   1   1   17    17    SER   CA     C   13   57.368    0.2    .   1   .   .   .   .   .   17    SER   CA     .   16991   1
      197    .   1   1   17    17    SER   CB     C   13   63.960    0.2    .   1   .   .   .   .   .   17    SER   CB     .   16991   1
      198    .   1   1   17    17    SER   N      N   15   118.147   0.2    .   1   .   .   .   .   .   17    SER   N      .   16991   1
      199    .   1   1   18    18    ALA   H      H   1    8.768     0.02   .   1   .   .   .   .   .   18    ALA   H      .   16991   1
      200    .   1   1   18    18    ALA   HA     H   1    4.356     0.02   .   1   .   .   .   .   .   18    ALA   HA     .   16991   1
      201    .   1   1   18    18    ALA   HB1    H   1    1.473     0.02   .   1   .   .   .   .   .   18    ALA   HB     .   16991   1
      202    .   1   1   18    18    ALA   HB2    H   1    1.473     0.02   .   1   .   .   .   .   .   18    ALA   HB     .   16991   1
      203    .   1   1   18    18    ALA   HB3    H   1    1.473     0.02   .   1   .   .   .   .   .   18    ALA   HB     .   16991   1
      204    .   1   1   18    18    ALA   C      C   13   178.341   0.2    .   1   .   .   .   .   .   18    ALA   C      .   16991   1
      205    .   1   1   18    18    ALA   CA     C   13   53.622    0.2    .   1   .   .   .   .   .   18    ALA   CA     .   16991   1
      206    .   1   1   18    18    ALA   CB     C   13   19.306    0.2    .   1   .   .   .   .   .   18    ALA   CB     .   16991   1
      207    .   1   1   18    18    ALA   N      N   15   128.534   0.2    .   1   .   .   .   .   .   18    ALA   N      .   16991   1
      208    .   1   1   19    19    ARG   H      H   1    8.279     0.02   .   1   .   .   .   .   .   19    ARG   H      .   16991   1
      209    .   1   1   19    19    ARG   HA     H   1    4.540     0.02   .   1   .   .   .   .   .   19    ARG   HA     .   16991   1
      210    .   1   1   19    19    ARG   HB2    H   1    1.702     0.02   .   2   .   .   .   .   .   19    ARG   HB2    .   16991   1
      211    .   1   1   19    19    ARG   HB3    H   1    2.238     0.02   .   2   .   .   .   .   .   19    ARG   HB3    .   16991   1
      212    .   1   1   19    19    ARG   HD2    H   1    3.413     0.02   .   2   .   .   .   .   .   19    ARG   HD2    .   16991   1
      213    .   1   1   19    19    ARG   HD3    H   1    3.284     0.02   .   2   .   .   .   .   .   19    ARG   HD3    .   16991   1
      214    .   1   1   19    19    ARG   HE     H   1    7.086     0.02   .   1   .   .   .   .   .   19    ARG   HE     .   16991   1
      215    .   1   1   19    19    ARG   HG2    H   1    1.747     0.02   .   2   .   .   .   .   .   19    ARG   HG2    .   16991   1
      216    .   1   1   19    19    ARG   HG3    H   1    1.629     0.02   .   2   .   .   .   .   .   19    ARG   HG3    .   16991   1
      217    .   1   1   19    19    ARG   C      C   13   174.001   0.2    .   1   .   .   .   .   .   19    ARG   C      .   16991   1
      218    .   1   1   19    19    ARG   CA     C   13   55.812    0.2    .   1   .   .   .   .   .   19    ARG   CA     .   16991   1
      219    .   1   1   19    19    ARG   CB     C   13   31.029    0.2    .   1   .   .   .   .   .   19    ARG   CB     .   16991   1
      220    .   1   1   19    19    ARG   CD     C   13   43.833    0.2    .   1   .   .   .   .   .   19    ARG   CD     .   16991   1
      221    .   1   1   19    19    ARG   CG     C   13   28.246    0.2    .   1   .   .   .   .   .   19    ARG   CG     .   16991   1
      222    .   1   1   19    19    ARG   N      N   15   113.972   0.2    .   1   .   .   .   .   .   19    ARG   N      .   16991   1
      223    .   1   1   19    19    ARG   NE     N   15   86.703    0.2    .   1   .   .   .   .   .   19    ARG   NE     .   16991   1
      224    .   1   1   20    20    ILE   H      H   1    7.230     0.02   .   1   .   .   .   .   .   20    ILE   H      .   16991   1
      225    .   1   1   20    20    ILE   HA     H   1    5.121     0.02   .   1   .   .   .   .   .   20    ILE   HA     .   16991   1
      226    .   1   1   20    20    ILE   HB     H   1    1.448     0.02   .   1   .   .   .   .   .   20    ILE   HB     .   16991   1
      227    .   1   1   20    20    ILE   HD11   H   1    0.682     0.02   .   1   .   .   .   .   .   20    ILE   HD1    .   16991   1
      228    .   1   1   20    20    ILE   HD12   H   1    0.682     0.02   .   1   .   .   .   .   .   20    ILE   HD1    .   16991   1
      229    .   1   1   20    20    ILE   HD13   H   1    0.682     0.02   .   1   .   .   .   .   .   20    ILE   HD1    .   16991   1
      230    .   1   1   20    20    ILE   HG12   H   1    1.456     0.02   .   2   .   .   .   .   .   20    ILE   HG12   .   16991   1
      231    .   1   1   20    20    ILE   HG13   H   1    0.683     0.02   .   2   .   .   .   .   .   20    ILE   HG13   .   16991   1
      232    .   1   1   20    20    ILE   HG21   H   1    0.627     0.02   .   1   .   .   .   .   .   20    ILE   HG2    .   16991   1
      233    .   1   1   20    20    ILE   HG22   H   1    0.627     0.02   .   1   .   .   .   .   .   20    ILE   HG2    .   16991   1
      234    .   1   1   20    20    ILE   HG23   H   1    0.627     0.02   .   1   .   .   .   .   .   20    ILE   HG2    .   16991   1
      235    .   1   1   20    20    ILE   C      C   13   174.722   0.2    .   1   .   .   .   .   .   20    ILE   C      .   16991   1
      236    .   1   1   20    20    ILE   CA     C   13   60.442    0.2    .   1   .   .   .   .   .   20    ILE   CA     .   16991   1
      237    .   1   1   20    20    ILE   CB     C   13   41.650    0.2    .   1   .   .   .   .   .   20    ILE   CB     .   16991   1
      238    .   1   1   20    20    ILE   CD1    C   13   15.284    0.2    .   1   .   .   .   .   .   20    ILE   CD1    .   16991   1
      239    .   1   1   20    20    ILE   CG1    C   13   26.564    0.2    .   1   .   .   .   .   .   20    ILE   CG1    .   16991   1
      240    .   1   1   20    20    ILE   CG2    C   13   18.136    0.2    .   1   .   .   .   .   .   20    ILE   CG2    .   16991   1
      241    .   1   1   20    20    ILE   N      N   15   117.054   0.2    .   1   .   .   .   .   .   20    ILE   N      .   16991   1
      242    .   1   1   21    21    GLU   H      H   1    9.157     0.02   .   1   .   .   .   .   .   21    GLU   H      .   16991   1
      243    .   1   1   21    21    GLU   HA     H   1    4.737     0.02   .   1   .   .   .   .   .   21    GLU   HA     .   16991   1
      244    .   1   1   21    21    GLU   HB2    H   1    1.939     0.02   .   2   .   .   .   .   .   21    GLU   HB2    .   16991   1
      245    .   1   1   21    21    GLU   HB3    H   1    1.821     0.02   .   2   .   .   .   .   .   21    GLU   HB3    .   16991   1
      246    .   1   1   21    21    GLU   HG2    H   1    2.249     0.02   .   2   .   .   .   .   .   21    GLU   HG2    .   16991   1
      247    .   1   1   21    21    GLU   HG3    H   1    2.133     0.02   .   2   .   .   .   .   .   21    GLU   HG3    .   16991   1
      248    .   1   1   21    21    GLU   C      C   13   174.532   0.2    .   1   .   .   .   .   .   21    GLU   C      .   16991   1
      249    .   1   1   21    21    GLU   CA     C   13   54.459    0.2    .   1   .   .   .   .   .   21    GLU   CA     .   16991   1
      250    .   1   1   21    21    GLU   CB     C   13   33.025    0.2    .   1   .   .   .   .   .   21    GLU   CB     .   16991   1
      251    .   1   1   21    21    GLU   CG     C   13   35.455    0.2    .   1   .   .   .   .   .   21    GLU   CG     .   16991   1
      252    .   1   1   21    21    GLU   N      N   15   126.424   0.2    .   1   .   .   .   .   .   21    GLU   N      .   16991   1
      253    .   1   1   22    22    ALA   H      H   1    8.678     0.02   .   1   .   .   .   .   .   22    ALA   H      .   16991   1
      254    .   1   1   22    22    ALA   HA     H   1    4.928     0.02   .   1   .   .   .   .   .   22    ALA   HA     .   16991   1
      255    .   1   1   22    22    ALA   HB1    H   1    1.212     0.02   .   1   .   .   .   .   .   22    ALA   HB     .   16991   1
      256    .   1   1   22    22    ALA   HB2    H   1    1.212     0.02   .   1   .   .   .   .   .   22    ALA   HB     .   16991   1
      257    .   1   1   22    22    ALA   HB3    H   1    1.212     0.02   .   1   .   .   .   .   .   22    ALA   HB     .   16991   1
      258    .   1   1   22    22    ALA   C      C   13   176.406   0.2    .   1   .   .   .   .   .   22    ALA   C      .   16991   1
      259    .   1   1   22    22    ALA   CA     C   13   50.805    0.2    .   1   .   .   .   .   .   22    ALA   CA     .   16991   1
      260    .   1   1   22    22    ALA   CB     C   13   21.200    0.2    .   1   .   .   .   .   .   22    ALA   CB     .   16991   1
      261    .   1   1   22    22    ALA   N      N   15   128.192   0.2    .   1   .   .   .   .   .   22    ALA   N      .   16991   1
      262    .   1   1   23    23    LYS   H      H   1    8.825     0.02   .   1   .   .   .   .   .   23    LYS   H      .   16991   1
      263    .   1   1   23    23    LYS   HA     H   1    5.215     0.02   .   1   .   .   .   .   .   23    LYS   HA     .   16991   1
      264    .   1   1   23    23    LYS   HB2    H   1    1.973     0.02   .   2   .   .   .   .   .   23    LYS   HB2    .   16991   1
      265    .   1   1   23    23    LYS   HB3    H   1    1.804     0.02   .   2   .   .   .   .   .   23    LYS   HB3    .   16991   1
      266    .   1   1   23    23    LYS   HD2    H   1    1.551     0.02   .   2   .   .   .   .   .   23    LYS   HD2    .   16991   1
      267    .   1   1   23    23    LYS   HD3    H   1    2.187     0.02   .   2   .   .   .   .   .   23    LYS   HD3    .   16991   1
      268    .   1   1   23    23    LYS   HE2    H   1    2.646     0.02   .   2   .   .   .   .   .   23    LYS   HE2    .   16991   1
      269    .   1   1   23    23    LYS   HE3    H   1    2.785     0.02   .   2   .   .   .   .   .   23    LYS   HE3    .   16991   1
      270    .   1   1   23    23    LYS   HG2    H   1    1.310     0.02   .   1   .   .   .   .   .   23    LYS   HG2    .   16991   1
      271    .   1   1   23    23    LYS   HG3    H   1    1.310     0.02   .   1   .   .   .   .   .   23    LYS   HG3    .   16991   1
      272    .   1   1   23    23    LYS   C      C   13   176.026   0.2    .   1   .   .   .   .   .   23    LYS   C      .   16991   1
      273    .   1   1   23    23    LYS   CA     C   13   53.210    0.2    .   1   .   .   .   .   .   23    LYS   CA     .   16991   1
      274    .   1   1   23    23    LYS   CB     C   13   36.385    0.2    .   1   .   .   .   .   .   23    LYS   CB     .   16991   1
      275    .   1   1   23    23    LYS   CD     C   13   28.205    0.2    .   1   .   .   .   .   .   23    LYS   CD     .   16991   1
      276    .   1   1   23    23    LYS   CE     C   13   42.656    0.2    .   1   .   .   .   .   .   23    LYS   CE     .   16991   1
      277    .   1   1   23    23    LYS   CG     C   13   24.802    0.2    .   1   .   .   .   .   .   23    LYS   CG     .   16991   1
      278    .   1   1   23    23    LYS   N      N   15   117.635   0.2    .   1   .   .   .   .   .   23    LYS   N      .   16991   1
      279    .   1   1   24    24    ARG   H      H   1    9.611     0.02   .   1   .   .   .   .   .   24    ARG   H      .   16991   1
      280    .   1   1   24    24    ARG   HA     H   1    4.781     0.02   .   1   .   .   .   .   .   24    ARG   HA     .   16991   1
      281    .   1   1   24    24    ARG   HB2    H   1    1.583     0.02   .   2   .   .   .   .   .   24    ARG   HB2    .   16991   1
      282    .   1   1   24    24    ARG   HB3    H   1    1.999     0.02   .   2   .   .   .   .   .   24    ARG   HB3    .   16991   1
      283    .   1   1   24    24    ARG   HD2    H   1    2.882     0.02   .   2   .   .   .   .   .   24    ARG   HD2    .   16991   1
      284    .   1   1   24    24    ARG   HD3    H   1    2.778     0.02   .   2   .   .   .   .   .   24    ARG   HD3    .   16991   1
      285    .   1   1   24    24    ARG   HE     H   1    7.267     0.02   .   1   .   .   .   .   .   24    ARG   HE     .   16991   1
      286    .   1   1   24    24    ARG   HG2    H   1    1.673     0.02   .   2   .   .   .   .   .   24    ARG   HG2    .   16991   1
      287    .   1   1   24    24    ARG   HG3    H   1    1.599     0.02   .   2   .   .   .   .   .   24    ARG   HG3    .   16991   1
      288    .   1   1   24    24    ARG   C      C   13   178.422   0.2    .   1   .   .   .   .   .   24    ARG   C      .   16991   1
      289    .   1   1   24    24    ARG   CA     C   13   55.187    0.2    .   1   .   .   .   .   .   24    ARG   CA     .   16991   1
      290    .   1   1   24    24    ARG   CB     C   13   31.416    0.2    .   1   .   .   .   .   .   24    ARG   CB     .   16991   1
      291    .   1   1   24    24    ARG   CD     C   13   43.088    0.2    .   1   .   .   .   .   .   24    ARG   CD     .   16991   1
      292    .   1   1   24    24    ARG   CG     C   13   27.625    0.2    .   1   .   .   .   .   .   24    ARG   CG     .   16991   1
      293    .   1   1   24    24    ARG   N      N   15   124.812   0.2    .   1   .   .   .   .   .   24    ARG   N      .   16991   1
      294    .   1   1   24    24    ARG   NE     N   15   85.164    0.2    .   1   .   .   .   .   .   24    ARG   NE     .   16991   1
      295    .   1   1   25    25    ALA   H      H   1    9.234     0.02   .   1   .   .   .   .   .   25    ALA   H      .   16991   1
      296    .   1   1   25    25    ALA   HA     H   1    3.936     0.02   .   1   .   .   .   .   .   25    ALA   HA     .   16991   1
      297    .   1   1   25    25    ALA   HB1    H   1    1.561     0.02   .   1   .   .   .   .   .   25    ALA   HB     .   16991   1
      298    .   1   1   25    25    ALA   HB2    H   1    1.561     0.02   .   1   .   .   .   .   .   25    ALA   HB     .   16991   1
      299    .   1   1   25    25    ALA   HB3    H   1    1.561     0.02   .   1   .   .   .   .   .   25    ALA   HB     .   16991   1
      300    .   1   1   25    25    ALA   C      C   13   179.940   0.2    .   1   .   .   .   .   .   25    ALA   C      .   16991   1
      301    .   1   1   25    25    ALA   CA     C   13   55.781    0.2    .   1   .   .   .   .   .   25    ALA   CA     .   16991   1
      302    .   1   1   25    25    ALA   CB     C   13   18.209    0.2    .   1   .   .   .   .   .   25    ALA   CB     .   16991   1
      303    .   1   1   25    25    ALA   N      N   15   124.276   0.2    .   1   .   .   .   .   .   25    ALA   N      .   16991   1
      304    .   1   1   26    26    SER   H      H   1    7.917     0.02   .   1   .   .   .   .   .   26    SER   H      .   16991   1
      305    .   1   1   26    26    SER   HA     H   1    4.271     0.02   .   1   .   .   .   .   .   26    SER   HA     .   16991   1
      306    .   1   1   26    26    SER   HB2    H   1    3.824     0.02   .   2   .   .   .   .   .   26    SER   HB2    .   16991   1
      307    .   1   1   26    26    SER   HB3    H   1    4.094     0.02   .   2   .   .   .   .   .   26    SER   HB3    .   16991   1
      308    .   1   1   26    26    SER   C      C   13   174.793   0.2    .   1   .   .   .   .   .   26    SER   C      .   16991   1
      309    .   1   1   26    26    SER   CA     C   13   59.241    0.2    .   1   .   .   .   .   .   26    SER   CA     .   16991   1
      310    .   1   1   26    26    SER   CB     C   13   62.401    0.2    .   1   .   .   .   .   .   26    SER   CB     .   16991   1
      311    .   1   1   26    26    SER   N      N   15   108.596   0.2    .   1   .   .   .   .   .   26    SER   N      .   16991   1
      312    .   1   1   27    27    ASP   H      H   1    7.862     0.02   .   1   .   .   .   .   .   27    ASP   H      .   16991   1
      313    .   1   1   27    27    ASP   HA     H   1    4.863     0.02   .   1   .   .   .   .   .   27    ASP   HA     .   16991   1
      314    .   1   1   27    27    ASP   HB2    H   1    2.982     0.02   .   1   .   .   .   .   .   27    ASP   HB2    .   16991   1
      315    .   1   1   27    27    ASP   HB3    H   1    2.982     0.02   .   1   .   .   .   .   .   27    ASP   HB3    .   16991   1
      316    .   1   1   27    27    ASP   C      C   13   177.639   0.2    .   1   .   .   .   .   .   27    ASP   C      .   16991   1
      317    .   1   1   27    27    ASP   CA     C   13   55.501    0.2    .   1   .   .   .   .   .   27    ASP   CA     .   16991   1
      318    .   1   1   27    27    ASP   CB     C   13   41.874    0.2    .   1   .   .   .   .   .   27    ASP   CB     .   16991   1
      319    .   1   1   27    27    ASP   N      N   15   120.096   0.2    .   1   .   .   .   .   .   27    ASP   N      .   16991   1
      320    .   1   1   28    28    MET   H      H   1    7.607     0.02   .   1   .   .   .   .   .   28    MET   H      .   16991   1
      321    .   1   1   28    28    MET   HA     H   1    4.337     0.02   .   1   .   .   .   .   .   28    MET   HA     .   16991   1
      322    .   1   1   28    28    MET   HB2    H   1    2.144     0.02   .   2   .   .   .   .   .   28    MET   HB2    .   16991   1
      323    .   1   1   28    28    MET   HB3    H   1    2.228     0.02   .   2   .   .   .   .   .   28    MET   HB3    .   16991   1
      324    .   1   1   28    28    MET   HE1    H   1    2.111     0.02   .   1   .   .   .   .   .   28    MET   HE     .   16991   1
      325    .   1   1   28    28    MET   HE2    H   1    2.111     0.02   .   1   .   .   .   .   .   28    MET   HE     .   16991   1
      326    .   1   1   28    28    MET   HE3    H   1    2.111     0.02   .   1   .   .   .   .   .   28    MET   HE     .   16991   1
      327    .   1   1   28    28    MET   HG2    H   1    2.808     0.02   .   2   .   .   .   .   .   28    MET   HG2    .   16991   1
      328    .   1   1   28    28    MET   HG3    H   1    2.685     0.02   .   2   .   .   .   .   .   28    MET   HG3    .   16991   1
      329    .   1   1   28    28    MET   C      C   13   176.358   0.2    .   1   .   .   .   .   .   28    MET   C      .   16991   1
      330    .   1   1   28    28    MET   CA     C   13   56.448    0.2    .   1   .   .   .   .   .   28    MET   CA     .   16991   1
      331    .   1   1   28    28    MET   CB     C   13   31.139    0.2    .   1   .   .   .   .   .   28    MET   CB     .   16991   1
      332    .   1   1   28    28    MET   CE     C   13   17.148    0.2    .   1   .   .   .   .   .   28    MET   CE     .   16991   1
      333    .   1   1   28    28    MET   CG     C   13   32.447    0.2    .   1   .   .   .   .   .   28    MET   CG     .   16991   1
      334    .   1   1   28    28    MET   N      N   15   120.486   0.2    .   1   .   .   .   .   .   28    MET   N      .   16991   1
      335    .   1   1   29    29    GLY   H      H   1    8.679     0.02   .   1   .   .   .   .   .   29    GLY   H      .   16991   1
      336    .   1   1   29    29    GLY   HA2    H   1    4.278     0.02   .   2   .   .   .   .   .   29    GLY   HA2    .   16991   1
      337    .   1   1   29    29    GLY   HA3    H   1    3.814     0.02   .   2   .   .   .   .   .   29    GLY   HA3    .   16991   1
      338    .   1   1   29    29    GLY   C      C   13   173.906   0.2    .   1   .   .   .   .   .   29    GLY   C      .   16991   1
      339    .   1   1   29    29    GLY   CA     C   13   45.172    0.2    .   1   .   .   .   .   .   29    GLY   CA     .   16991   1
      340    .   1   1   29    29    GLY   N      N   15   112.357   0.2    .   1   .   .   .   .   .   29    GLY   N      .   16991   1
      341    .   1   1   30    30    LYS   H      H   1    8.258     0.02   .   1   .   .   .   .   .   30    LYS   H      .   16991   1
      342    .   1   1   30    30    LYS   HA     H   1    4.395     0.02   .   1   .   .   .   .   .   30    LYS   HA     .   16991   1
      343    .   1   1   30    30    LYS   HB2    H   1    1.898     0.02   .   1   .   .   .   .   .   30    LYS   HB2    .   16991   1
      344    .   1   1   30    30    LYS   HB3    H   1    1.898     0.02   .   1   .   .   .   .   .   30    LYS   HB3    .   16991   1
      345    .   1   1   30    30    LYS   HD2    H   1    1.741     0.02   .   1   .   .   .   .   .   30    LYS   HD2    .   16991   1
      346    .   1   1   30    30    LYS   HD3    H   1    1.741     0.02   .   1   .   .   .   .   .   30    LYS   HD3    .   16991   1
      347    .   1   1   30    30    LYS   HE2    H   1    3.033     0.02   .   1   .   .   .   .   .   30    LYS   HE2    .   16991   1
      348    .   1   1   30    30    LYS   HE3    H   1    3.033     0.02   .   1   .   .   .   .   .   30    LYS   HE3    .   16991   1
      349    .   1   1   30    30    LYS   HG2    H   1    1.480     0.02   .   2   .   .   .   .   .   30    LYS   HG2    .   16991   1
      350    .   1   1   30    30    LYS   HG3    H   1    1.372     0.02   .   2   .   .   .   .   .   30    LYS   HG3    .   16991   1
      351    .   1   1   30    30    LYS   C      C   13   177.165   0.2    .   1   .   .   .   .   .   30    LYS   C      .   16991   1
      352    .   1   1   30    30    LYS   CA     C   13   58.319    0.2    .   1   .   .   .   .   .   30    LYS   CA     .   16991   1
      353    .   1   1   30    30    LYS   CB     C   13   34.023    0.2    .   1   .   .   .   .   .   30    LYS   CB     .   16991   1
      354    .   1   1   30    30    LYS   CD     C   13   29.188    0.2    .   1   .   .   .   .   .   30    LYS   CD     .   16991   1
      355    .   1   1   30    30    LYS   CE     C   13   42.038    0.2    .   1   .   .   .   .   .   30    LYS   CE     .   16991   1
      356    .   1   1   30    30    LYS   CG     C   13   24.494    0.2    .   1   .   .   .   .   .   30    LYS   CG     .   16991   1
      357    .   1   1   30    30    LYS   N      N   15   122.437   0.2    .   1   .   .   .   .   .   30    LYS   N      .   16991   1
      358    .   1   1   31    31    SER   H      H   1    8.594     0.02   .   1   .   .   .   .   .   31    SER   H      .   16991   1
      359    .   1   1   31    31    SER   HA     H   1    4.677     0.02   .   1   .   .   .   .   .   31    SER   HA     .   16991   1
      360    .   1   1   31    31    SER   HB2    H   1    3.943     0.02   .   2   .   .   .   .   .   31    SER   HB2    .   16991   1
      361    .   1   1   31    31    SER   HB3    H   1    4.177     0.02   .   2   .   .   .   .   .   31    SER   HB3    .   16991   1
      362    .   1   1   31    31    SER   HG     H   1    4.850     0.02   .   1   .   .   .   .   .   31    SER   HG     .   16991   1
      363    .   1   1   31    31    SER   C      C   13   176.704   0.2    .   1   .   .   .   .   .   31    SER   C      .   16991   1
      364    .   1   1   31    31    SER   CA     C   13   59.575    0.2    .   1   .   .   .   .   .   31    SER   CA     .   16991   1
      365    .   1   1   31    31    SER   CB     C   13   63.776    0.2    .   1   .   .   .   .   .   31    SER   CB     .   16991   1
      366    .   1   1   31    31    SER   N      N   15   112.111   0.2    .   1   .   .   .   .   .   31    SER   N      .   16991   1
      367    .   1   1   32    32    VAL   H      H   1    7.764     0.02   .   1   .   .   .   .   .   32    VAL   H      .   16991   1
      368    .   1   1   32    32    VAL   HA     H   1    3.522     0.02   .   1   .   .   .   .   .   32    VAL   HA     .   16991   1
      369    .   1   1   32    32    VAL   HB     H   1    2.346     0.02   .   1   .   .   .   .   .   32    VAL   HB     .   16991   1
      370    .   1   1   32    32    VAL   HG11   H   1    0.884     0.02   .   1   .   .   .   .   .   32    VAL   HG1    .   16991   1
      371    .   1   1   32    32    VAL   HG12   H   1    0.884     0.02   .   1   .   .   .   .   .   32    VAL   HG1    .   16991   1
      372    .   1   1   32    32    VAL   HG13   H   1    0.884     0.02   .   1   .   .   .   .   .   32    VAL   HG1    .   16991   1
      373    .   1   1   32    32    VAL   HG21   H   1    0.959     0.02   .   1   .   .   .   .   .   32    VAL   HG2    .   16991   1
      374    .   1   1   32    32    VAL   HG22   H   1    0.959     0.02   .   1   .   .   .   .   .   32    VAL   HG2    .   16991   1
      375    .   1   1   32    32    VAL   HG23   H   1    0.959     0.02   .   1   .   .   .   .   .   32    VAL   HG2    .   16991   1
      376    .   1   1   32    32    VAL   C      C   13   177.117   0.2    .   1   .   .   .   .   .   32    VAL   C      .   16991   1
      377    .   1   1   32    32    VAL   CA     C   13   67.666    0.2    .   1   .   .   .   .   .   32    VAL   CA     .   16991   1
      378    .   1   1   32    32    VAL   CB     C   13   31.688    0.2    .   1   .   .   .   .   .   32    VAL   CB     .   16991   1
      379    .   1   1   32    32    VAL   CG1    C   13   21.888    0.2    .   1   .   .   .   .   .   32    VAL   CG1    .   16991   1
      380    .   1   1   32    32    VAL   CG2    C   13   23.644    0.2    .   1   .   .   .   .   .   32    VAL   CG2    .   16991   1
      381    .   1   1   32    32    VAL   N      N   15   123.335   0.2    .   1   .   .   .   .   .   32    VAL   N      .   16991   1
      382    .   1   1   33    33    MET   H      H   1    8.613     0.02   .   1   .   .   .   .   .   33    MET   H      .   16991   1
      383    .   1   1   33    33    MET   HA     H   1    4.457     0.02   .   1   .   .   .   .   .   33    MET   HA     .   16991   1
      384    .   1   1   33    33    MET   HB2    H   1    2.104     0.02   .   2   .   .   .   .   .   33    MET   HB2    .   16991   1
      385    .   1   1   33    33    MET   HB3    H   1    1.822     0.02   .   2   .   .   .   .   .   33    MET   HB3    .   16991   1
      386    .   1   1   33    33    MET   HE1    H   1    1.955     0.02   .   1   .   .   .   .   .   33    MET   HE     .   16991   1
      387    .   1   1   33    33    MET   HE2    H   1    1.955     0.02   .   1   .   .   .   .   .   33    MET   HE     .   16991   1
      388    .   1   1   33    33    MET   HE3    H   1    1.955     0.02   .   1   .   .   .   .   .   33    MET   HE     .   16991   1
      389    .   1   1   33    33    MET   HG2    H   1    2.509     0.02   .   2   .   .   .   .   .   33    MET   HG2    .   16991   1
      390    .   1   1   33    33    MET   HG3    H   1    2.689     0.02   .   2   .   .   .   .   .   33    MET   HG3    .   16991   1
      391    .   1   1   33    33    MET   C      C   13   178.303   0.2    .   1   .   .   .   .   .   33    MET   C      .   16991   1
      392    .   1   1   33    33    MET   CA     C   13   55.981    0.2    .   1   .   .   .   .   .   33    MET   CA     .   16991   1
      393    .   1   1   33    33    MET   CB     C   13   29.182    0.2    .   1   .   .   .   .   .   33    MET   CB     .   16991   1
      394    .   1   1   33    33    MET   CE     C   13   15.732    0.2    .   1   .   .   .   .   .   33    MET   CE     .   16991   1
      395    .   1   1   33    33    MET   CG     C   13   32.004    0.2    .   1   .   .   .   .   .   33    MET   CG     .   16991   1
      396    .   1   1   33    33    MET   N      N   15   117.979   0.2    .   1   .   .   .   .   .   33    MET   N      .   16991   1
      397    .   1   1   34    34    GLU   H      H   1    8.373     0.02   .   1   .   .   .   .   .   34    GLU   H      .   16991   1
      398    .   1   1   34    34    GLU   HA     H   1    3.883     0.02   .   1   .   .   .   .   .   34    GLU   HA     .   16991   1
      399    .   1   1   34    34    GLU   HB2    H   1    1.948     0.02   .   2   .   .   .   .   .   34    GLU   HB2    .   16991   1
      400    .   1   1   34    34    GLU   HB3    H   1    2.075     0.02   .   2   .   .   .   .   .   34    GLU   HB3    .   16991   1
      401    .   1   1   34    34    GLU   HG2    H   1    2.336     0.02   .   1   .   .   .   .   .   34    GLU   HG2    .   16991   1
      402    .   1   1   34    34    GLU   HG3    H   1    2.336     0.02   .   1   .   .   .   .   .   34    GLU   HG3    .   16991   1
      403    .   1   1   34    34    GLU   C      C   13   179.327   0.2    .   1   .   .   .   .   .   34    GLU   C      .   16991   1
      404    .   1   1   34    34    GLU   CA     C   13   59.890    0.2    .   1   .   .   .   .   .   34    GLU   CA     .   16991   1
      405    .   1   1   34    34    GLU   CB     C   13   28.555    0.2    .   1   .   .   .   .   .   34    GLU   CB     .   16991   1
      406    .   1   1   34    34    GLU   CG     C   13   36.986    0.2    .   1   .   .   .   .   .   34    GLU   CG     .   16991   1
      407    .   1   1   34    34    GLU   N      N   15   118.219   0.2    .   1   .   .   .   .   .   34    GLU   N      .   16991   1
      408    .   1   1   35    35    THR   H      H   1    7.421     0.02   .   1   .   .   .   .   .   35    THR   H      .   16991   1
      409    .   1   1   35    35    THR   HA     H   1    3.744     0.02   .   1   .   .   .   .   .   35    THR   HA     .   16991   1
      410    .   1   1   35    35    THR   HB     H   1    4.037     0.02   .   1   .   .   .   .   .   35    THR   HB     .   16991   1
      411    .   1   1   35    35    THR   HG21   H   1    0.628     0.02   .   1   .   .   .   .   .   35    THR   HG2    .   16991   1
      412    .   1   1   35    35    THR   HG22   H   1    0.628     0.02   .   1   .   .   .   .   .   35    THR   HG2    .   16991   1
      413    .   1   1   35    35    THR   HG23   H   1    0.628     0.02   .   1   .   .   .   .   .   35    THR   HG2    .   16991   1
      414    .   1   1   35    35    THR   C      C   13   174.570   0.2    .   1   .   .   .   .   .   35    THR   C      .   16991   1
      415    .   1   1   35    35    THR   CA     C   13   66.492    0.2    .   1   .   .   .   .   .   35    THR   CA     .   16991   1
      416    .   1   1   35    35    THR   CB     C   13   68.656    0.2    .   1   .   .   .   .   .   35    THR   CB     .   16991   1
      417    .   1   1   35    35    THR   CG2    C   13   23.215    0.2    .   1   .   .   .   .   .   35    THR   CG2    .   16991   1
      418    .   1   1   35    35    THR   N      N   15   118.213   0.2    .   1   .   .   .   .   .   35    THR   N      .   16991   1
      419    .   1   1   36    36    VAL   H      H   1    7.863     0.02   .   1   .   .   .   .   .   36    VAL   H      .   16991   1
      420    .   1   1   36    36    VAL   HA     H   1    3.415     0.02   .   1   .   .   .   .   .   36    VAL   HA     .   16991   1
      421    .   1   1   36    36    VAL   HB     H   1    2.438     0.02   .   1   .   .   .   .   .   36    VAL   HB     .   16991   1
      422    .   1   1   36    36    VAL   HG11   H   1    0.904     0.02   .   2   .   .   .   .   .   36    VAL   HG1    .   16991   1
      423    .   1   1   36    36    VAL   HG12   H   1    0.904     0.02   .   2   .   .   .   .   .   36    VAL   HG1    .   16991   1
      424    .   1   1   36    36    VAL   HG13   H   1    0.904     0.02   .   2   .   .   .   .   .   36    VAL   HG1    .   16991   1
      425    .   1   1   36    36    VAL   HG21   H   1    0.823     0.02   .   2   .   .   .   .   .   36    VAL   HG2    .   16991   1
      426    .   1   1   36    36    VAL   HG22   H   1    0.823     0.02   .   2   .   .   .   .   .   36    VAL   HG2    .   16991   1
      427    .   1   1   36    36    VAL   HG23   H   1    0.823     0.02   .   2   .   .   .   .   .   36    VAL   HG2    .   16991   1
      428    .   1   1   36    36    VAL   C      C   13   176.833   0.2    .   1   .   .   .   .   .   36    VAL   C      .   16991   1
      429    .   1   1   36    36    VAL   CA     C   13   67.378    0.2    .   1   .   .   .   .   .   36    VAL   CA     .   16991   1
      430    .   1   1   36    36    VAL   CB     C   13   31.387    0.2    .   1   .   .   .   .   .   36    VAL   CB     .   16991   1
      431    .   1   1   36    36    VAL   CG1    C   13   21.992    0.2    .   1   .   .   .   .   .   36    VAL   CG1    .   16991   1
      432    .   1   1   36    36    VAL   CG2    C   13   20.751    0.2    .   1   .   .   .   .   .   36    VAL   CG2    .   16991   1
      433    .   1   1   36    36    VAL   N      N   15   121.979   0.2    .   1   .   .   .   .   .   36    VAL   N      .   16991   1
      434    .   1   1   37    37    ILE   H      H   1    8.127     0.02   .   1   .   .   .   .   .   37    ILE   H      .   16991   1
      435    .   1   1   37    37    ILE   HA     H   1    3.202     0.02   .   1   .   .   .   .   .   37    ILE   HA     .   16991   1
      436    .   1   1   37    37    ILE   HB     H   1    1.730     0.02   .   1   .   .   .   .   .   37    ILE   HB     .   16991   1
      437    .   1   1   37    37    ILE   HD11   H   1    0.768     0.02   .   1   .   .   .   .   .   37    ILE   HD1    .   16991   1
      438    .   1   1   37    37    ILE   HD12   H   1    0.768     0.02   .   1   .   .   .   .   .   37    ILE   HD1    .   16991   1
      439    .   1   1   37    37    ILE   HD13   H   1    0.768     0.02   .   1   .   .   .   .   .   37    ILE   HD1    .   16991   1
      440    .   1   1   37    37    ILE   HG12   H   1    1.775     0.02   .   2   .   .   .   .   .   37    ILE   HG12   .   16991   1
      441    .   1   1   37    37    ILE   HG13   H   1    0.662     0.02   .   2   .   .   .   .   .   37    ILE   HG13   .   16991   1
      442    .   1   1   37    37    ILE   HG21   H   1    0.852     0.02   .   1   .   .   .   .   .   37    ILE   HG2    .   16991   1
      443    .   1   1   37    37    ILE   HG22   H   1    0.852     0.02   .   1   .   .   .   .   .   37    ILE   HG2    .   16991   1
      444    .   1   1   37    37    ILE   HG23   H   1    0.852     0.02   .   1   .   .   .   .   .   37    ILE   HG2    .   16991   1
      445    .   1   1   37    37    ILE   C      C   13   176.925   0.2    .   1   .   .   .   .   .   37    ILE   C      .   16991   1
      446    .   1   1   37    37    ILE   CA     C   13   65.844    0.2    .   1   .   .   .   .   .   37    ILE   CA     .   16991   1
      447    .   1   1   37    37    ILE   CB     C   13   38.579    0.2    .   1   .   .   .   .   .   37    ILE   CB     .   16991   1
      448    .   1   1   37    37    ILE   CD1    C   13   14.432    0.2    .   1   .   .   .   .   .   37    ILE   CD1    .   16991   1
      449    .   1   1   37    37    ILE   CG1    C   13   30.145    0.2    .   1   .   .   .   .   .   37    ILE   CG1    .   16991   1
      450    .   1   1   37    37    ILE   CG2    C   13   17.900    0.2    .   1   .   .   .   .   .   37    ILE   CG2    .   16991   1
      451    .   1   1   37    37    ILE   N      N   15   117.019   0.2    .   1   .   .   .   .   .   37    ILE   N      .   16991   1
      452    .   1   1   38    38    ALA   H      H   1    7.604     0.02   .   1   .   .   .   .   .   38    ALA   H      .   16991   1
      453    .   1   1   38    38    ALA   HA     H   1    4.157     0.02   .   1   .   .   .   .   .   38    ALA   HA     .   16991   1
      454    .   1   1   38    38    ALA   HB1    H   1    1.368     0.02   .   1   .   .   .   .   .   38    ALA   HB     .   16991   1
      455    .   1   1   38    38    ALA   HB2    H   1    1.368     0.02   .   1   .   .   .   .   .   38    ALA   HB     .   16991   1
      456    .   1   1   38    38    ALA   HB3    H   1    1.368     0.02   .   1   .   .   .   .   .   38    ALA   HB     .   16991   1
      457    .   1   1   38    38    ALA   C      C   13   181.410   0.2    .   1   .   .   .   .   .   38    ALA   C      .   16991   1
      458    .   1   1   38    38    ALA   CA     C   13   55.468    0.2    .   1   .   .   .   .   .   38    ALA   CA     .   16991   1
      459    .   1   1   38    38    ALA   CB     C   13   17.871    0.2    .   1   .   .   .   .   .   38    ALA   CB     .   16991   1
      460    .   1   1   38    38    ALA   N      N   15   121.250   0.2    .   1   .   .   .   .   .   38    ALA   N      .   16991   1
      461    .   1   1   39    39    PHE   H      H   1    8.248     0.02   .   1   .   .   .   .   .   39    PHE   H      .   16991   1
      462    .   1   1   39    39    PHE   HA     H   1    4.581     0.02   .   1   .   .   .   .   .   39    PHE   HA     .   16991   1
      463    .   1   1   39    39    PHE   HB2    H   1    2.921     0.02   .   2   .   .   .   .   .   39    PHE   HB2    .   16991   1
      464    .   1   1   39    39    PHE   HB3    H   1    2.812     0.02   .   2   .   .   .   .   .   39    PHE   HB3    .   16991   1
      465    .   1   1   39    39    PHE   HD1    H   1    6.812     0.02   .   1   .   .   .   .   .   39    PHE   HD1    .   16991   1
      466    .   1   1   39    39    PHE   HD2    H   1    6.812     0.02   .   1   .   .   .   .   .   39    PHE   HD2    .   16991   1
      467    .   1   1   39    39    PHE   HE1    H   1    7.182     0.02   .   1   .   .   .   .   .   39    PHE   HE1    .   16991   1
      468    .   1   1   39    39    PHE   HE2    H   1    7.182     0.02   .   1   .   .   .   .   .   39    PHE   HE2    .   16991   1
      469    .   1   1   39    39    PHE   HZ     H   1    6.872     0.02   .   1   .   .   .   .   .   39    PHE   HZ     .   16991   1
      470    .   1   1   39    39    PHE   C      C   13   177.544   0.2    .   1   .   .   .   .   .   39    PHE   C      .   16991   1
      471    .   1   1   39    39    PHE   CA     C   13   57.331    0.2    .   1   .   .   .   .   .   39    PHE   CA     .   16991   1
      472    .   1   1   39    39    PHE   CB     C   13   37.950    0.2    .   1   .   .   .   .   .   39    PHE   CB     .   16991   1
      473    .   1   1   39    39    PHE   CD1    C   13   129.026   0.2    .   1   .   .   .   .   .   39    PHE   CD1    .   16991   1
      474    .   1   1   39    39    PHE   CD2    C   13   129.026   0.2    .   1   .   .   .   .   .   39    PHE   CD2    .   16991   1
      475    .   1   1   39    39    PHE   CE1    C   13   131.611   0.2    .   1   .   .   .   .   .   39    PHE   CE1    .   16991   1
      476    .   1   1   39    39    PHE   CE2    C   13   131.611   0.2    .   1   .   .   .   .   .   39    PHE   CE2    .   16991   1
      477    .   1   1   39    39    PHE   CZ     C   13   129.155   0.2    .   1   .   .   .   .   .   39    PHE   CZ     .   16991   1
      478    .   1   1   39    39    PHE   N      N   15   116.635   0.2    .   1   .   .   .   .   .   39    PHE   N      .   16991   1
      479    .   1   1   40    40    ALA   H      H   1    8.207     0.02   .   1   .   .   .   .   .   40    ALA   H      .   16991   1
      480    .   1   1   40    40    ALA   HA     H   1    4.515     0.02   .   1   .   .   .   .   .   40    ALA   HA     .   16991   1
      481    .   1   1   40    40    ALA   HB1    H   1    1.309     0.02   .   1   .   .   .   .   .   40    ALA   HB     .   16991   1
      482    .   1   1   40    40    ALA   HB2    H   1    1.309     0.02   .   1   .   .   .   .   .   40    ALA   HB     .   16991   1
      483    .   1   1   40    40    ALA   HB3    H   1    1.309     0.02   .   1   .   .   .   .   .   40    ALA   HB     .   16991   1
      484    .   1   1   40    40    ALA   C      C   13   179.598   0.2    .   1   .   .   .   .   .   40    ALA   C      .   16991   1
      485    .   1   1   40    40    ALA   CA     C   13   53.938    0.2    .   1   .   .   .   .   .   40    ALA   CA     .   16991   1
      486    .   1   1   40    40    ALA   CB     C   13   18.534    0.2    .   1   .   .   .   .   .   40    ALA   CB     .   16991   1
      487    .   1   1   40    40    ALA   N      N   15   120.795   0.2    .   1   .   .   .   .   .   40    ALA   N      .   16991   1
      488    .   1   1   41    41    ASN   H      H   1    7.794     0.02   .   1   .   .   .   .   .   41    ASN   H      .   16991   1
      489    .   1   1   41    41    ASN   HA     H   1    4.740     0.02   .   1   .   .   .   .   .   41    ASN   HA     .   16991   1
      490    .   1   1   41    41    ASN   HB2    H   1    2.864     0.02   .   2   .   .   .   .   .   41    ASN   HB2    .   16991   1
      491    .   1   1   41    41    ASN   HB3    H   1    2.759     0.02   .   2   .   .   .   .   .   41    ASN   HB3    .   16991   1
      492    .   1   1   41    41    ASN   HD21   H   1    7.319     0.02   .   2   .   .   .   .   .   41    ASN   HD21   .   16991   1
      493    .   1   1   41    41    ASN   HD22   H   1    7.719     0.02   .   2   .   .   .   .   .   41    ASN   HD22   .   16991   1
      494    .   1   1   41    41    ASN   C      C   13   179.181   0.2    .   1   .   .   .   .   .   41    ASN   C      .   16991   1
      495    .   1   1   41    41    ASN   CA     C   13   54.621    0.2    .   1   .   .   .   .   .   41    ASN   CA     .   16991   1
      496    .   1   1   41    41    ASN   CB     C   13   40.876    0.2    .   1   .   .   .   .   .   41    ASN   CB     .   16991   1
      497    .   1   1   41    41    ASN   N      N   15   110.705   0.2    .   1   .   .   .   .   .   41    ASN   N      .   16991   1
      498    .   1   1   41    41    ASN   ND2    N   15   112.583   0.2    .   1   .   .   .   .   .   41    ASN   ND2    .   16991   1
      499    .   1   1   42    42    GLU   H      H   1    7.886     0.02   .   1   .   .   .   .   .   42    GLU   H      .   16991   1
      500    .   1   1   42    42    GLU   HA     H   1    4.478     0.02   .   1   .   .   .   .   .   42    GLU   HA     .   16991   1
      501    .   1   1   42    42    GLU   HB2    H   1    2.109     0.02   .   2   .   .   .   .   .   42    GLU   HB2    .   16991   1
      502    .   1   1   42    42    GLU   HB3    H   1    2.266     0.02   .   2   .   .   .   .   .   42    GLU   HB3    .   16991   1
      503    .   1   1   42    42    GLU   HG2    H   1    2.103     0.02   .   2   .   .   .   .   .   42    GLU   HG2    .   16991   1
      504    .   1   1   42    42    GLU   HG3    H   1    2.491     0.02   .   2   .   .   .   .   .   42    GLU   HG3    .   16991   1
      505    .   1   1   42    42    GLU   C      C   13   175.685   0.2    .   1   .   .   .   .   .   42    GLU   C      .   16991   1
      506    .   1   1   42    42    GLU   CA     C   13   55.812    0.2    .   1   .   .   .   .   .   42    GLU   CA     .   16991   1
      507    .   1   1   42    42    GLU   CB     C   13   28.857    0.2    .   1   .   .   .   .   .   42    GLU   CB     .   16991   1
      508    .   1   1   42    42    GLU   CG     C   13   35.746    0.2    .   1   .   .   .   .   .   42    GLU   CG     .   16991   1
      509    .   1   1   42    42    GLU   N      N   15   125.152   0.2    .   1   .   .   .   .   .   42    GLU   N      .   16991   1
      510    .   1   1   43    43    PRO   HA     H   1    4.260     0.02   .   1   .   .   .   .   .   43    PRO   HA     .   16991   1
      511    .   1   1   43    43    PRO   HB2    H   1    2.028     0.02   .   2   .   .   .   .   .   43    PRO   HB2    .   16991   1
      512    .   1   1   43    43    PRO   HB3    H   1    2.278     0.02   .   2   .   .   .   .   .   43    PRO   HB3    .   16991   1
      513    .   1   1   43    43    PRO   HD2    H   1    4.180     0.02   .   2   .   .   .   .   .   43    PRO   HD2    .   16991   1
      514    .   1   1   43    43    PRO   HD3    H   1    3.632     0.02   .   2   .   .   .   .   .   43    PRO   HD3    .   16991   1
      515    .   1   1   43    43    PRO   HG2    H   1    2.197     0.02   .   2   .   .   .   .   .   43    PRO   HG2    .   16991   1
      516    .   1   1   43    43    PRO   HG3    H   1    1.960     0.02   .   2   .   .   .   .   .   43    PRO   HG3    .   16991   1
      517    .   1   1   43    43    PRO   C      C   13   178.602   0.2    .   1   .   .   .   .   .   43    PRO   C      .   16991   1
      518    .   1   1   43    43    PRO   CA     C   13   63.940    0.2    .   1   .   .   .   .   .   43    PRO   CA     .   16991   1
      519    .   1   1   43    43    PRO   CB     C   13   31.852    0.2    .   1   .   .   .   .   .   43    PRO   CB     .   16991   1
      520    .   1   1   43    43    PRO   CD     C   13   51.732    0.2    .   1   .   .   .   .   .   43    PRO   CD     .   16991   1
      521    .   1   1   43    43    PRO   CG     C   13   27.635    0.2    .   1   .   .   .   .   .   43    PRO   CG     .   16991   1
      522    .   1   1   44    44    GLY   H      H   1    9.999     0.02   .   1   .   .   .   .   .   44    GLY   H      .   16991   1
      523    .   1   1   44    44    GLY   HA2    H   1    4.064     0.02   .   2   .   .   .   .   .   44    GLY   HA2    .   16991   1
      524    .   1   1   44    44    GLY   HA3    H   1    3.912     0.02   .   2   .   .   .   .   .   44    GLY   HA3    .   16991   1
      525    .   1   1   44    44    GLY   C      C   13   174.200   0.2    .   1   .   .   .   .   .   44    GLY   C      .   16991   1
      526    .   1   1   44    44    GLY   CA     C   13   46.103    0.2    .   1   .   .   .   .   .   44    GLY   CA     .   16991   1
      527    .   1   1   44    44    GLY   N      N   15   115.639   0.2    .   1   .   .   .   .   .   44    GLY   N      .   16991   1
      528    .   1   1   45    45    LEU   H      H   1    6.925     0.02   .   1   .   .   .   .   .   45    LEU   H      .   16991   1
      529    .   1   1   45    45    LEU   HA     H   1    4.206     0.02   .   1   .   .   .   .   .   45    LEU   HA     .   16991   1
      530    .   1   1   45    45    LEU   HB2    H   1    2.261     0.02   .   2   .   .   .   .   .   45    LEU   HB2    .   16991   1
      531    .   1   1   45    45    LEU   HB3    H   1    1.187     0.02   .   2   .   .   .   .   .   45    LEU   HB3    .   16991   1
      532    .   1   1   45    45    LEU   HD11   H   1    0.912     0.02   .   2   .   .   .   .   .   45    LEU   HD1    .   16991   1
      533    .   1   1   45    45    LEU   HD12   H   1    0.912     0.02   .   2   .   .   .   .   .   45    LEU   HD1    .   16991   1
      534    .   1   1   45    45    LEU   HD13   H   1    0.912     0.02   .   2   .   .   .   .   .   45    LEU   HD1    .   16991   1
      535    .   1   1   45    45    LEU   HD21   H   1    0.895     0.02   .   2   .   .   .   .   .   45    LEU   HD2    .   16991   1
      536    .   1   1   45    45    LEU   HD22   H   1    0.895     0.02   .   2   .   .   .   .   .   45    LEU   HD2    .   16991   1
      537    .   1   1   45    45    LEU   HD23   H   1    0.895     0.02   .   2   .   .   .   .   .   45    LEU   HD2    .   16991   1
      538    .   1   1   45    45    LEU   HG     H   1    1.954     0.02   .   1   .   .   .   .   .   45    LEU   HG     .   16991   1
      539    .   1   1   45    45    LEU   C      C   13   176.762   0.2    .   1   .   .   .   .   .   45    LEU   C      .   16991   1
      540    .   1   1   45    45    LEU   CA     C   13   54.864    0.2    .   1   .   .   .   .   .   45    LEU   CA     .   16991   1
      541    .   1   1   45    45    LEU   CB     C   13   42.335    0.2    .   1   .   .   .   .   .   45    LEU   CB     .   16991   1
      542    .   1   1   45    45    LEU   CD1    C   13   23.540    0.2    .   1   .   .   .   .   .   45    LEU   CD1    .   16991   1
      543    .   1   1   45    45    LEU   CD2    C   13   24.581    0.2    .   1   .   .   .   .   .   45    LEU   CD2    .   16991   1
      544    .   1   1   45    45    LEU   CG     C   13   26.358    0.2    .   1   .   .   .   .   .   45    LEU   CG     .   16991   1
      545    .   1   1   45    45    LEU   N      N   15   121.677   0.2    .   1   .   .   .   .   .   45    LEU   N      .   16991   1
      546    .   1   1   46    46    ASP   H      H   1    8.936     0.02   .   1   .   .   .   .   .   46    ASP   H      .   16991   1
      547    .   1   1   46    46    ASP   HA     H   1    4.490     0.02   .   1   .   .   .   .   .   46    ASP   HA     .   16991   1
      548    .   1   1   46    46    ASP   HB2    H   1    2.445     0.02   .   2   .   .   .   .   .   46    ASP   HB2    .   16991   1
      549    .   1   1   46    46    ASP   HB3    H   1    3.268     0.02   .   2   .   .   .   .   .   46    ASP   HB3    .   16991   1
      550    .   1   1   46    46    ASP   C      C   13   177.331   0.2    .   1   .   .   .   .   .   46    ASP   C      .   16991   1
      551    .   1   1   46    46    ASP   CA     C   13   55.022    0.2    .   1   .   .   .   .   .   46    ASP   CA     .   16991   1
      552    .   1   1   46    46    ASP   CB     C   13   40.156    0.2    .   1   .   .   .   .   .   46    ASP   CB     .   16991   1
      553    .   1   1   46    46    ASP   N      N   15   115.582   0.2    .   1   .   .   .   .   .   46    ASP   N      .   16991   1
      554    .   1   1   47    47    GLY   H      H   1    8.920     0.02   .   1   .   .   .   .   .   47    GLY   H      .   16991   1
      555    .   1   1   47    47    GLY   HA2    H   1    3.448     0.02   .   2   .   .   .   .   .   47    GLY   HA2    .   16991   1
      556    .   1   1   47    47    GLY   HA3    H   1    4.472     0.02   .   2   .   .   .   .   .   47    GLY   HA3    .   16991   1
      557    .   1   1   47    47    GLY   C      C   13   172.682   0.2    .   1   .   .   .   .   .   47    GLY   C      .   16991   1
      558    .   1   1   47    47    GLY   CA     C   13   44.595    0.2    .   1   .   .   .   .   .   47    GLY   CA     .   16991   1
      559    .   1   1   47    47    GLY   N      N   15   111.643   0.2    .   1   .   .   .   .   .   47    GLY   N      .   16991   1
      560    .   1   1   48    48    GLY   H      H   1    7.502     0.02   .   1   .   .   .   .   .   48    GLY   H      .   16991   1
      561    .   1   1   48    48    GLY   HA2    H   1    3.665     0.02   .   2   .   .   .   .   .   48    GLY   HA2    .   16991   1
      562    .   1   1   48    48    GLY   HA3    H   1    1.930     0.02   .   2   .   .   .   .   .   48    GLY   HA3    .   16991   1
      563    .   1   1   48    48    GLY   C      C   13   170.050   0.2    .   1   .   .   .   .   .   48    GLY   C      .   16991   1
      564    .   1   1   48    48    GLY   CA     C   13   44.227    0.2    .   1   .   .   .   .   .   48    GLY   CA     .   16991   1
      565    .   1   1   48    48    GLY   N      N   15   104.118   0.2    .   1   .   .   .   .   .   48    GLY   N      .   16991   1
      566    .   1   1   49    49    TYR   H      H   1    8.352     0.02   .   1   .   .   .   .   .   49    TYR   H      .   16991   1
      567    .   1   1   49    49    TYR   HA     H   1    5.629     0.02   .   1   .   .   .   .   .   49    TYR   HA     .   16991   1
      568    .   1   1   49    49    TYR   HB2    H   1    2.599     0.02   .   2   .   .   .   .   .   49    TYR   HB2    .   16991   1
      569    .   1   1   49    49    TYR   HB3    H   1    2.783     0.02   .   2   .   .   .   .   .   49    TYR   HB3    .   16991   1
      570    .   1   1   49    49    TYR   HD1    H   1    6.966     0.02   .   1   .   .   .   .   .   49    TYR   HD1    .   16991   1
      571    .   1   1   49    49    TYR   HD2    H   1    6.966     0.02   .   1   .   .   .   .   .   49    TYR   HD2    .   16991   1
      572    .   1   1   49    49    TYR   HE1    H   1    6.693     0.02   .   1   .   .   .   .   .   49    TYR   HE1    .   16991   1
      573    .   1   1   49    49    TYR   HE2    H   1    6.693     0.02   .   1   .   .   .   .   .   49    TYR   HE2    .   16991   1
      574    .   1   1   49    49    TYR   C      C   13   175.599   0.2    .   1   .   .   .   .   .   49    TYR   C      .   16991   1
      575    .   1   1   49    49    TYR   CA     C   13   56.624    0.2    .   1   .   .   .   .   .   49    TYR   CA     .   16991   1
      576    .   1   1   49    49    TYR   CB     C   13   42.927    0.2    .   1   .   .   .   .   .   49    TYR   CB     .   16991   1
      577    .   1   1   49    49    TYR   CD1    C   13   133.521   0.2    .   1   .   .   .   .   .   49    TYR   CD1    .   16991   1
      578    .   1   1   49    49    TYR   CD2    C   13   133.521   0.2    .   1   .   .   .   .   .   49    TYR   CD2    .   16991   1
      579    .   1   1   49    49    TYR   CE1    C   13   117.823   0.2    .   1   .   .   .   .   .   49    TYR   CE1    .   16991   1
      580    .   1   1   49    49    TYR   CE2    C   13   117.823   0.2    .   1   .   .   .   .   .   49    TYR   CE2    .   16991   1
      581    .   1   1   49    49    TYR   N      N   15   115.408   0.2    .   1   .   .   .   .   .   49    TYR   N      .   16991   1
      582    .   1   1   50    50    LEU   H      H   1    9.737     0.02   .   1   .   .   .   .   .   50    LEU   H      .   16991   1
      583    .   1   1   50    50    LEU   HA     H   1    5.562     0.02   .   1   .   .   .   .   .   50    LEU   HA     .   16991   1
      584    .   1   1   50    50    LEU   HB2    H   1    1.498     0.02   .   2   .   .   .   .   .   50    LEU   HB2    .   16991   1
      585    .   1   1   50    50    LEU   HB3    H   1    1.545     0.02   .   2   .   .   .   .   .   50    LEU   HB3    .   16991   1
      586    .   1   1   50    50    LEU   HD11   H   1    0.885     0.02   .   1   .   .   .   .   .   50    LEU   HD1    .   16991   1
      587    .   1   1   50    50    LEU   HD12   H   1    0.885     0.02   .   1   .   .   .   .   .   50    LEU   HD1    .   16991   1
      588    .   1   1   50    50    LEU   HD13   H   1    0.885     0.02   .   1   .   .   .   .   .   50    LEU   HD1    .   16991   1
      589    .   1   1   50    50    LEU   HD21   H   1    0.872     0.02   .   1   .   .   .   .   .   50    LEU   HD2    .   16991   1
      590    .   1   1   50    50    LEU   HD22   H   1    0.872     0.02   .   1   .   .   .   .   .   50    LEU   HD2    .   16991   1
      591    .   1   1   50    50    LEU   HD23   H   1    0.872     0.02   .   1   .   .   .   .   .   50    LEU   HD2    .   16991   1
      592    .   1   1   50    50    LEU   HG     H   1    1.718     0.02   .   1   .   .   .   .   .   50    LEU   HG     .   16991   1
      593    .   1   1   50    50    LEU   C      C   13   175.030   0.2    .   1   .   .   .   .   .   50    LEU   C      .   16991   1
      594    .   1   1   50    50    LEU   CA     C   13   54.128    0.2    .   1   .   .   .   .   .   50    LEU   CA     .   16991   1
      595    .   1   1   50    50    LEU   CB     C   13   45.010    0.2    .   1   .   .   .   .   .   50    LEU   CB     .   16991   1
      596    .   1   1   50    50    LEU   CD1    C   13   26.681    0.2    .   1   .   .   .   .   .   50    LEU   CD1    .   16991   1
      597    .   1   1   50    50    LEU   CD2    C   13   28.249    0.2    .   1   .   .   .   .   .   50    LEU   CD2    .   16991   1
      598    .   1   1   50    50    LEU   CG     C   13   29.488    0.2    .   1   .   .   .   .   .   50    LEU   CG     .   16991   1
      599    .   1   1   50    50    LEU   N      N   15   120.524   0.2    .   1   .   .   .   .   .   50    LEU   N      .   16991   1
      600    .   1   1   51    51    LEU   H      H   1    8.293     0.02   .   1   .   .   .   .   .   51    LEU   H      .   16991   1
      601    .   1   1   51    51    LEU   HA     H   1    5.158     0.02   .   1   .   .   .   .   .   51    LEU   HA     .   16991   1
      602    .   1   1   51    51    LEU   HB2    H   1    1.154     0.02   .   2   .   .   .   .   .   51    LEU   HB2    .   16991   1
      603    .   1   1   51    51    LEU   HB3    H   1    1.537     0.02   .   2   .   .   .   .   .   51    LEU   HB3    .   16991   1
      604    .   1   1   51    51    LEU   HD11   H   1    0.820     0.02   .   1   .   .   .   .   .   51    LEU   HD1    .   16991   1
      605    .   1   1   51    51    LEU   HD12   H   1    0.820     0.02   .   1   .   .   .   .   .   51    LEU   HD1    .   16991   1
      606    .   1   1   51    51    LEU   HD13   H   1    0.820     0.02   .   1   .   .   .   .   .   51    LEU   HD1    .   16991   1
      607    .   1   1   51    51    LEU   HD21   H   1    0.746     0.02   .   1   .   .   .   .   .   51    LEU   HD2    .   16991   1
      608    .   1   1   51    51    LEU   HD22   H   1    0.746     0.02   .   1   .   .   .   .   .   51    LEU   HD2    .   16991   1
      609    .   1   1   51    51    LEU   HD23   H   1    0.746     0.02   .   1   .   .   .   .   .   51    LEU   HD2    .   16991   1
      610    .   1   1   51    51    LEU   HG     H   1    1.380     0.02   .   1   .   .   .   .   .   51    LEU   HG     .   16991   1
      611    .   1   1   51    51    LEU   C      C   13   174.309   0.2    .   1   .   .   .   .   .   51    LEU   C      .   16991   1
      612    .   1   1   51    51    LEU   CA     C   13   52.708    0.2    .   1   .   .   .   .   .   51    LEU   CA     .   16991   1
      613    .   1   1   51    51    LEU   CB     C   13   44.840    0.2    .   1   .   .   .   .   .   51    LEU   CB     .   16991   1
      614    .   1   1   51    51    LEU   CD1    C   13   25.125    0.2    .   1   .   .   .   .   .   51    LEU   CD1    .   16991   1
      615    .   1   1   51    51    LEU   CD2    C   13   26.376    0.2    .   1   .   .   .   .   .   51    LEU   CD2    .   16991   1
      616    .   1   1   51    51    LEU   CG     C   13   26.953    0.2    .   1   .   .   .   .   .   51    LEU   CG     .   16991   1
      617    .   1   1   51    51    LEU   N      N   15   122.160   0.2    .   1   .   .   .   .   .   51    LEU   N      .   16991   1
      618    .   1   1   52    52    LEU   H      H   1    9.319     0.02   .   1   .   .   .   .   .   52    LEU   H      .   16991   1
      619    .   1   1   52    52    LEU   HA     H   1    4.999     0.02   .   1   .   .   .   .   .   52    LEU   HA     .   16991   1
      620    .   1   1   52    52    LEU   HB2    H   1    1.899     0.02   .   2   .   .   .   .   .   52    LEU   HB2    .   16991   1
      621    .   1   1   52    52    LEU   HB3    H   1    1.601     0.02   .   2   .   .   .   .   .   52    LEU   HB3    .   16991   1
      622    .   1   1   52    52    LEU   HD11   H   1    0.832     0.02   .   1   .   .   .   .   .   52    LEU   HD1    .   16991   1
      623    .   1   1   52    52    LEU   HD12   H   1    0.832     0.02   .   1   .   .   .   .   .   52    LEU   HD1    .   16991   1
      624    .   1   1   52    52    LEU   HD13   H   1    0.832     0.02   .   1   .   .   .   .   .   52    LEU   HD1    .   16991   1
      625    .   1   1   52    52    LEU   HD21   H   1    0.832     0.02   .   1   .   .   .   .   .   52    LEU   HD2    .   16991   1
      626    .   1   1   52    52    LEU   HD22   H   1    0.832     0.02   .   1   .   .   .   .   .   52    LEU   HD2    .   16991   1
      627    .   1   1   52    52    LEU   HD23   H   1    0.832     0.02   .   1   .   .   .   .   .   52    LEU   HD2    .   16991   1
      628    .   1   1   52    52    LEU   HG     H   1    1.607     0.02   .   1   .   .   .   .   .   52    LEU   HG     .   16991   1
      629    .   1   1   52    52    LEU   C      C   13   176.240   0.2    .   1   .   .   .   .   .   52    LEU   C      .   16991   1
      630    .   1   1   52    52    LEU   CA     C   13   55.159    0.2    .   1   .   .   .   .   .   52    LEU   CA     .   16991   1
      631    .   1   1   52    52    LEU   CB     C   13   43.913    0.2    .   1   .   .   .   .   .   52    LEU   CB     .   16991   1
      632    .   1   1   52    52    LEU   CD1    C   13   26.214    0.2    .   1   .   .   .   .   .   52    LEU   CD1    .   16991   1
      633    .   1   1   52    52    LEU   CD2    C   13   26.214    0.2    .   1   .   .   .   .   .   52    LEU   CD2    .   16991   1
      634    .   1   1   52    52    LEU   CG     C   13   29.814    0.2    .   1   .   .   .   .   .   52    LEU   CG     .   16991   1
      635    .   1   1   52    52    LEU   N      N   15   125.939   0.2    .   1   .   .   .   .   .   52    LEU   N      .   16991   1
      636    .   1   1   53    53    GLY   H      H   1    8.798     0.02   .   1   .   .   .   .   .   53    GLY   H      .   16991   1
      637    .   1   1   53    53    GLY   HA2    H   1    3.694     0.02   .   1   .   .   .   .   .   53    GLY   HA2    .   16991   1
      638    .   1   1   53    53    GLY   HA3    H   1    4.458     0.02   .   1   .   .   .   .   .   53    GLY   HA3    .   16991   1
      639    .   1   1   53    53    GLY   C      C   13   173.370   0.2    .   1   .   .   .   .   .   53    GLY   C      .   16991   1
      640    .   1   1   53    53    GLY   CA     C   13   44.878    0.2    .   1   .   .   .   .   .   53    GLY   CA     .   16991   1
      641    .   1   1   53    53    GLY   N      N   15   106.520   0.2    .   1   .   .   .   .   .   53    GLY   N      .   16991   1
      642    .   1   1   54    54    VAL   H      H   1    7.792     0.02   .   1   .   .   .   .   .   54    VAL   H      .   16991   1
      643    .   1   1   54    54    VAL   HA     H   1    4.916     0.02   .   1   .   .   .   .   .   54    VAL   HA     .   16991   1
      644    .   1   1   54    54    VAL   HB     H   1    2.139     0.02   .   1   .   .   .   .   .   54    VAL   HB     .   16991   1
      645    .   1   1   54    54    VAL   HG11   H   1    1.101     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   16991   1
      646    .   1   1   54    54    VAL   HG12   H   1    1.101     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   16991   1
      647    .   1   1   54    54    VAL   HG13   H   1    1.101     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   16991   1
      648    .   1   1   54    54    VAL   HG21   H   1    0.922     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   16991   1
      649    .   1   1   54    54    VAL   HG22   H   1    0.922     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   16991   1
      650    .   1   1   54    54    VAL   HG23   H   1    0.922     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   16991   1
      651    .   1   1   54    54    VAL   C      C   13   172.232   0.2    .   1   .   .   .   .   .   54    VAL   C      .   16991   1
      652    .   1   1   54    54    VAL   CA     C   13   60.199    0.2    .   1   .   .   .   .   .   54    VAL   CA     .   16991   1
      653    .   1   1   54    54    VAL   CB     C   13   35.398    0.2    .   1   .   .   .   .   .   54    VAL   CB     .   16991   1
      654    .   1   1   54    54    VAL   CG1    C   13   23.369    0.2    .   1   .   .   .   .   .   54    VAL   CG1    .   16991   1
      655    .   1   1   54    54    VAL   CG2    C   13   22.487    0.2    .   1   .   .   .   .   .   54    VAL   CG2    .   16991   1
      656    .   1   1   54    54    VAL   N      N   15   120.542   0.2    .   1   .   .   .   .   .   54    VAL   N      .   16991   1
      657    .   1   1   55    55    ASP   H      H   1    8.768     0.02   .   1   .   .   .   .   .   55    ASP   H      .   16991   1
      658    .   1   1   55    55    ASP   HA     H   1    4.918     0.02   .   1   .   .   .   .   .   55    ASP   HA     .   16991   1
      659    .   1   1   55    55    ASP   HB2    H   1    2.472     0.02   .   1   .   .   .   .   .   55    ASP   HB2    .   16991   1
      660    .   1   1   55    55    ASP   HB3    H   1    2.472     0.02   .   1   .   .   .   .   .   55    ASP   HB3    .   16991   1
      661    .   1   1   55    55    ASP   C      C   13   174.200   0.2    .   1   .   .   .   .   .   55    ASP   C      .   16991   1
      662    .   1   1   55    55    ASP   CA     C   13   51.755    0.2    .   1   .   .   .   .   .   55    ASP   CA     .   16991   1
      663    .   1   1   55    55    ASP   CB     C   13   45.296    0.2    .   1   .   .   .   .   .   55    ASP   CB     .   16991   1
      664    .   1   1   55    55    ASP   N      N   15   121.268   0.2    .   1   .   .   .   .   .   55    ASP   N      .   16991   1
      665    .   1   1   56    56    TRP   H      H   1    8.489     0.02   .   1   .   .   .   .   .   56    TRP   H      .   16991   1
      666    .   1   1   56    56    TRP   HA     H   1    5.601     0.02   .   1   .   .   .   .   .   56    TRP   HA     .   16991   1
      667    .   1   1   56    56    TRP   HB2    H   1    2.045     0.02   .   2   .   .   .   .   .   56    TRP   HB2    .   16991   1
      668    .   1   1   56    56    TRP   HB3    H   1    2.818     0.02   .   2   .   .   .   .   .   56    TRP   HB3    .   16991   1
      669    .   1   1   56    56    TRP   HD1    H   1    6.751     0.02   .   1   .   .   .   .   .   56    TRP   HD1    .   16991   1
      670    .   1   1   56    56    TRP   HE1    H   1    9.996     0.02   .   1   .   .   .   .   .   56    TRP   HE1    .   16991   1
      671    .   1   1   56    56    TRP   HE3    H   1    7.130     0.02   .   1   .   .   .   .   .   56    TRP   HE3    .   16991   1
      672    .   1   1   56    56    TRP   HH2    H   1    7.299     0.02   .   1   .   .   .   .   .   56    TRP   HH2    .   16991   1
      673    .   1   1   56    56    TRP   HZ2    H   1    7.517     0.02   .   1   .   .   .   .   .   56    TRP   HZ2    .   16991   1
      674    .   1   1   56    56    TRP   HZ3    H   1    6.860     0.02   .   1   .   .   .   .   .   56    TRP   HZ3    .   16991   1
      675    .   1   1   56    56    TRP   C      C   13   174.319   0.2    .   1   .   .   .   .   .   56    TRP   C      .   16991   1
      676    .   1   1   56    56    TRP   CA     C   13   55.493    0.2    .   1   .   .   .   .   .   56    TRP   CA     .   16991   1
      677    .   1   1   56    56    TRP   CB     C   13   31.534    0.2    .   1   .   .   .   .   .   56    TRP   CB     .   16991   1
      678    .   1   1   56    56    TRP   CD1    C   13   126.399   0.2    .   1   .   .   .   .   .   56    TRP   CD1    .   16991   1
      679    .   1   1   56    56    TRP   CE3    C   13   119.846   0.2    .   1   .   .   .   .   .   56    TRP   CE3    .   16991   1
      680    .   1   1   56    56    TRP   CH2    C   13   124.399   0.2    .   1   .   .   .   .   .   56    TRP   CH2    .   16991   1
      681    .   1   1   56    56    TRP   CZ2    C   13   114.414   0.2    .   1   .   .   .   .   .   56    TRP   CZ2    .   16991   1
      682    .   1   1   56    56    TRP   CZ3    C   13   122.220   0.2    .   1   .   .   .   .   .   56    TRP   CZ3    .   16991   1
      683    .   1   1   56    56    TRP   N      N   15   117.512   0.2    .   1   .   .   .   .   .   56    TRP   N      .   16991   1
      684    .   1   1   56    56    TRP   NE1    N   15   129.231   0.2    .   1   .   .   .   .   .   56    TRP   NE1    .   16991   1
      685    .   1   1   57    57    ALA   H      H   1    8.197     0.02   .   1   .   .   .   .   .   57    ALA   H      .   16991   1
      686    .   1   1   57    57    ALA   HA     H   1    4.514     0.02   .   1   .   .   .   .   .   57    ALA   HA     .   16991   1
      687    .   1   1   57    57    ALA   HB1    H   1    1.305     0.02   .   1   .   .   .   .   .   57    ALA   HB     .   16991   1
      688    .   1   1   57    57    ALA   HB2    H   1    1.305     0.02   .   1   .   .   .   .   .   57    ALA   HB     .   16991   1
      689    .   1   1   57    57    ALA   HB3    H   1    1.305     0.02   .   1   .   .   .   .   .   57    ALA   HB     .   16991   1
      690    .   1   1   57    57    ALA   C      C   13   175.386   0.2    .   1   .   .   .   .   .   57    ALA   C      .   16991   1
      691    .   1   1   57    57    ALA   CA     C   13   50.793    0.2    .   1   .   .   .   .   .   57    ALA   CA     .   16991   1
      692    .   1   1   57    57    ALA   CB     C   13   22.287    0.2    .   1   .   .   .   .   .   57    ALA   CB     .   16991   1
      693    .   1   1   57    57    ALA   N      N   15   120.785   0.2    .   1   .   .   .   .   .   57    ALA   N      .   16991   1
      694    .   1   1   58    58    ILE   H      H   1    8.454     0.02   .   1   .   .   .   .   .   58    ILE   H      .   16991   1
      695    .   1   1   58    58    ILE   HA     H   1    4.868     0.02   .   1   .   .   .   .   .   58    ILE   HA     .   16991   1
      696    .   1   1   58    58    ILE   HB     H   1    1.720     0.02   .   1   .   .   .   .   .   58    ILE   HB     .   16991   1
      697    .   1   1   58    58    ILE   HD11   H   1    0.831     0.02   .   1   .   .   .   .   .   58    ILE   HD1    .   16991   1
      698    .   1   1   58    58    ILE   HD12   H   1    0.831     0.02   .   1   .   .   .   .   .   58    ILE   HD1    .   16991   1
      699    .   1   1   58    58    ILE   HD13   H   1    0.831     0.02   .   1   .   .   .   .   .   58    ILE   HD1    .   16991   1
      700    .   1   1   58    58    ILE   HG12   H   1    1.494     0.02   .   2   .   .   .   .   .   58    ILE   HG12   .   16991   1
      701    .   1   1   58    58    ILE   HG13   H   1    1.205     0.02   .   2   .   .   .   .   .   58    ILE   HG13   .   16991   1
      702    .   1   1   58    58    ILE   HG21   H   1    0.934     0.02   .   1   .   .   .   .   .   58    ILE   HG2    .   16991   1
      703    .   1   1   58    58    ILE   HG22   H   1    0.934     0.02   .   1   .   .   .   .   .   58    ILE   HG2    .   16991   1
      704    .   1   1   58    58    ILE   HG23   H   1    0.934     0.02   .   1   .   .   .   .   .   58    ILE   HG2    .   16991   1
      705    .   1   1   58    58    ILE   C      C   13   177.141   0.2    .   1   .   .   .   .   .   58    ILE   C      .   16991   1
      706    .   1   1   58    58    ILE   CA     C   13   60.026    0.2    .   1   .   .   .   .   .   58    ILE   CA     .   16991   1
      707    .   1   1   58    58    ILE   CB     C   13   38.325    0.2    .   1   .   .   .   .   .   58    ILE   CB     .   16991   1
      708    .   1   1   58    58    ILE   CD1    C   13   12.887    0.2    .   1   .   .   .   .   .   58    ILE   CD1    .   16991   1
      709    .   1   1   58    58    ILE   CG1    C   13   27.608    0.2    .   1   .   .   .   .   .   58    ILE   CG1    .   16991   1
      710    .   1   1   58    58    ILE   CG2    C   13   17.267    0.2    .   1   .   .   .   .   .   58    ILE   CG2    .   16991   1
      711    .   1   1   58    58    ILE   N      N   15   121.462   0.2    .   1   .   .   .   .   .   58    ILE   N      .   16991   1
      712    .   1   1   59    59    ASN   H      H   1    8.830     0.02   .   1   .   .   .   .   .   59    ASN   H      .   16991   1
      713    .   1   1   59    59    ASN   HA     H   1    4.867     0.02   .   1   .   .   .   .   .   59    ASN   HA     .   16991   1
      714    .   1   1   59    59    ASN   HB2    H   1    3.582     0.02   .   2   .   .   .   .   .   59    ASN   HB2    .   16991   1
      715    .   1   1   59    59    ASN   HB3    H   1    2.896     0.02   .   2   .   .   .   .   .   59    ASN   HB3    .   16991   1
      716    .   1   1   59    59    ASN   HD21   H   1    7.569     0.02   .   2   .   .   .   .   .   59    ASN   HD21   .   16991   1
      717    .   1   1   59    59    ASN   HD22   H   1    7.657     0.02   .   2   .   .   .   .   .   59    ASN   HD22   .   16991   1
      718    .   1   1   59    59    ASN   C      C   13   177.085   0.2    .   1   .   .   .   .   .   59    ASN   C      .   16991   1
      719    .   1   1   59    59    ASN   CA     C   13   51.026    0.2    .   1   .   .   .   .   .   59    ASN   CA     .   16991   1
      720    .   1   1   59    59    ASN   CB     C   13   38.770    0.2    .   1   .   .   .   .   .   59    ASN   CB     .   16991   1
      721    .   1   1   59    59    ASN   N      N   15   126.423   0.2    .   1   .   .   .   .   .   59    ASN   N      .   16991   1
      722    .   1   1   59    59    ASN   ND2    N   15   111.627   0.2    .   1   .   .   .   .   .   59    ASN   ND2    .   16991   1
      723    .   1   1   60    60    ASP   H      H   1    8.452     0.02   .   1   .   .   .   .   .   60    ASP   H      .   16991   1
      724    .   1   1   60    60    ASP   HA     H   1    4.331     0.02   .   1   .   .   .   .   .   60    ASP   HA     .   16991   1
      725    .   1   1   60    60    ASP   HB2    H   1    2.727     0.02   .   1   .   .   .   .   .   60    ASP   HB2    .   16991   1
      726    .   1   1   60    60    ASP   HB3    H   1    2.727     0.02   .   1   .   .   .   .   .   60    ASP   HB3    .   16991   1
      727    .   1   1   60    60    ASP   C      C   13   176.925   0.2    .   1   .   .   .   .   .   60    ASP   C      .   16991   1
      728    .   1   1   60    60    ASP   CA     C   13   56.181    0.2    .   1   .   .   .   .   .   60    ASP   CA     .   16991   1
      729    .   1   1   60    60    ASP   CB     C   13   39.825    0.2    .   1   .   .   .   .   .   60    ASP   CB     .   16991   1
      730    .   1   1   60    60    ASP   N      N   15   116.932   0.2    .   1   .   .   .   .   .   60    ASP   N      .   16991   1
      731    .   1   1   61    61    LYS   H      H   1    7.518     0.02   .   1   .   .   .   .   .   61    LYS   H      .   16991   1
      732    .   1   1   61    61    LYS   HA     H   1    4.401     0.02   .   1   .   .   .   .   .   61    LYS   HA     .   16991   1
      733    .   1   1   61    61    LYS   HB2    H   1    1.988     0.02   .   2   .   .   .   .   .   61    LYS   HB2    .   16991   1
      734    .   1   1   61    61    LYS   HB3    H   1    1.804     0.02   .   2   .   .   .   .   .   61    LYS   HB3    .   16991   1
      735    .   1   1   61    61    LYS   HD2    H   1    1.657     0.02   .   1   .   .   .   .   .   61    LYS   HD2    .   16991   1
      736    .   1   1   61    61    LYS   HD3    H   1    1.657     0.02   .   1   .   .   .   .   .   61    LYS   HD3    .   16991   1
      737    .   1   1   61    61    LYS   HE2    H   1    3.002     0.02   .   1   .   .   .   .   .   61    LYS   HE2    .   16991   1
      738    .   1   1   61    61    LYS   HE3    H   1    3.002     0.02   .   1   .   .   .   .   .   61    LYS   HE3    .   16991   1
      739    .   1   1   61    61    LYS   HG2    H   1    1.464     0.02   .   2   .   .   .   .   .   61    LYS   HG2    .   16991   1
      740    .   1   1   61    61    LYS   HG3    H   1    1.406     0.02   .   2   .   .   .   .   .   61    LYS   HG3    .   16991   1
      741    .   1   1   61    61    LYS   C      C   13   176.880   0.2    .   1   .   .   .   .   .   61    LYS   C      .   16991   1
      742    .   1   1   61    61    LYS   CA     C   13   55.341    0.2    .   1   .   .   .   .   .   61    LYS   CA     .   16991   1
      743    .   1   1   61    61    LYS   CB     C   13   32.549    0.2    .   1   .   .   .   .   .   61    LYS   CB     .   16991   1
      744    .   1   1   61    61    LYS   CD     C   13   28.568    0.2    .   1   .   .   .   .   .   61    LYS   CD     .   16991   1
      745    .   1   1   61    61    LYS   CE     C   13   42.030    0.2    .   1   .   .   .   .   .   61    LYS   CE     .   16991   1
      746    .   1   1   61    61    LYS   CG     C   13   24.493    0.2    .   1   .   .   .   .   .   61    LYS   CG     .   16991   1
      747    .   1   1   61    61    LYS   N      N   15   117.519   0.2    .   1   .   .   .   .   .   61    LYS   N      .   16991   1
      748    .   1   1   62    62    GLY   H      H   1    8.001     0.02   .   1   .   .   .   .   .   62    GLY   H      .   16991   1
      749    .   1   1   62    62    GLY   HA2    H   1    4.293     0.02   .   2   .   .   .   .   .   62    GLY   HA2    .   16991   1
      750    .   1   1   62    62    GLY   HA3    H   1    3.510     0.02   .   2   .   .   .   .   .   62    GLY   HA3    .   16991   1
      751    .   1   1   62    62    GLY   C      C   13   173.987   0.2    .   1   .   .   .   .   .   62    GLY   C      .   16991   1
      752    .   1   1   62    62    GLY   CA     C   13   44.900    0.2    .   1   .   .   .   .   .   62    GLY   CA     .   16991   1
      753    .   1   1   62    62    GLY   N      N   15   106.971   0.2    .   1   .   .   .   .   .   62    GLY   N      .   16991   1
      754    .   1   1   63    63    ASP   H      H   1    7.930     0.02   .   1   .   .   .   .   .   63    ASP   H      .   16991   1
      755    .   1   1   63    63    ASP   HA     H   1    4.782     0.02   .   1   .   .   .   .   .   63    ASP   HA     .   16991   1
      756    .   1   1   63    63    ASP   HB2    H   1    2.453     0.02   .   2   .   .   .   .   .   63    ASP   HB2    .   16991   1
      757    .   1   1   63    63    ASP   HB3    H   1    2.664     0.02   .   2   .   .   .   .   .   63    ASP   HB3    .   16991   1
      758    .   1   1   63    63    ASP   C      C   13   175.125   0.2    .   1   .   .   .   .   .   63    ASP   C      .   16991   1
      759    .   1   1   63    63    ASP   CA     C   13   53.570    0.2    .   1   .   .   .   .   .   63    ASP   CA     .   16991   1
      760    .   1   1   63    63    ASP   CB     C   13   41.408    0.2    .   1   .   .   .   .   .   63    ASP   CB     .   16991   1
      761    .   1   1   63    63    ASP   N      N   15   121.761   0.2    .   1   .   .   .   .   .   63    ASP   N      .   16991   1
      762    .   1   1   64    64    THR   H      H   1    8.733     0.02   .   1   .   .   .   .   .   64    THR   H      .   16991   1
      763    .   1   1   64    64    THR   HA     H   1    4.405     0.02   .   1   .   .   .   .   .   64    THR   HA     .   16991   1
      764    .   1   1   64    64    THR   HB     H   1    3.948     0.02   .   1   .   .   .   .   .   64    THR   HB     .   16991   1
      765    .   1   1   64    64    THR   HG21   H   1    0.602     0.02   .   1   .   .   .   .   .   64    THR   HG2    .   16991   1
      766    .   1   1   64    64    THR   HG22   H   1    0.602     0.02   .   1   .   .   .   .   .   64    THR   HG2    .   16991   1
      767    .   1   1   64    64    THR   HG23   H   1    0.602     0.02   .   1   .   .   .   .   .   64    THR   HG2    .   16991   1
      768    .   1   1   64    64    THR   C      C   13   173.702   0.2    .   1   .   .   .   .   .   64    THR   C      .   16991   1
      769    .   1   1   64    64    THR   CA     C   13   63.647    0.2    .   1   .   .   .   .   .   64    THR   CA     .   16991   1
      770    .   1   1   64    64    THR   CB     C   13   68.196    0.2    .   1   .   .   .   .   .   64    THR   CB     .   16991   1
      771    .   1   1   64    64    THR   CG2    C   13   21.977    0.2    .   1   .   .   .   .   .   64    THR   CG2    .   16991   1
      772    .   1   1   64    64    THR   N      N   15   119.395   0.2    .   1   .   .   .   .   .   64    THR   N      .   16991   1
      773    .   1   1   65    65    VAL   H      H   1    8.736     0.02   .   1   .   .   .   .   .   65    VAL   H      .   16991   1
      774    .   1   1   65    65    VAL   HA     H   1    4.496     0.02   .   1   .   .   .   .   .   65    VAL   HA     .   16991   1
      775    .   1   1   65    65    VAL   HB     H   1    1.931     0.02   .   1   .   .   .   .   .   65    VAL   HB     .   16991   1
      776    .   1   1   65    65    VAL   HG11   H   1    0.890     0.02   .   1   .   .   .   .   .   65    VAL   HG1    .   16991   1
      777    .   1   1   65    65    VAL   HG12   H   1    0.890     0.02   .   1   .   .   .   .   .   65    VAL   HG1    .   16991   1
      778    .   1   1   65    65    VAL   HG13   H   1    0.890     0.02   .   1   .   .   .   .   .   65    VAL   HG1    .   16991   1
      779    .   1   1   65    65    VAL   HG21   H   1    0.906     0.02   .   1   .   .   .   .   .   65    VAL   HG2    .   16991   1
      780    .   1   1   65    65    VAL   HG22   H   1    0.906     0.02   .   1   .   .   .   .   .   65    VAL   HG2    .   16991   1
      781    .   1   1   65    65    VAL   HG23   H   1    0.906     0.02   .   1   .   .   .   .   .   65    VAL   HG2    .   16991   1
      782    .   1   1   65    65    VAL   C      C   13   175.481   0.2    .   1   .   .   .   .   .   65    VAL   C      .   16991   1
      783    .   1   1   65    65    VAL   CA     C   13   60.989    0.2    .   1   .   .   .   .   .   65    VAL   CA     .   16991   1
      784    .   1   1   65    65    VAL   CB     C   13   33.726    0.2    .   1   .   .   .   .   .   65    VAL   CB     .   16991   1
      785    .   1   1   65    65    VAL   CG1    C   13   21.005    0.2    .   1   .   .   .   .   .   65    VAL   CG1    .   16991   1
      786    .   1   1   65    65    VAL   CG2    C   13   20.582    0.2    .   1   .   .   .   .   .   65    VAL   CG2    .   16991   1
      787    .   1   1   65    65    VAL   N      N   15   128.111   0.2    .   1   .   .   .   .   .   65    VAL   N      .   16991   1
      788    .   1   1   66    66    TYR   H      H   1    10.289    0.02   .   1   .   .   .   .   .   66    TYR   H      .   16991   1
      789    .   1   1   66    66    TYR   HA     H   1    5.228     0.02   .   1   .   .   .   .   .   66    TYR   HA     .   16991   1
      790    .   1   1   66    66    TYR   HB2    H   1    2.544     0.02   .   2   .   .   .   .   .   66    TYR   HB2    .   16991   1
      791    .   1   1   66    66    TYR   HB3    H   1    2.771     0.02   .   2   .   .   .   .   .   66    TYR   HB3    .   16991   1
      792    .   1   1   66    66    TYR   HD1    H   1    6.912     0.02   .   1   .   .   .   .   .   66    TYR   HD1    .   16991   1
      793    .   1   1   66    66    TYR   HD2    H   1    6.912     0.02   .   1   .   .   .   .   .   66    TYR   HD2    .   16991   1
      794    .   1   1   66    66    TYR   HE1    H   1    6.294     0.02   .   1   .   .   .   .   .   66    TYR   HE1    .   16991   1
      795    .   1   1   66    66    TYR   HE2    H   1    6.294     0.02   .   1   .   .   .   .   .   66    TYR   HE2    .   16991   1
      796    .   1   1   66    66    TYR   C      C   13   176.358   0.2    .   1   .   .   .   .   .   66    TYR   C      .   16991   1
      797    .   1   1   66    66    TYR   CA     C   13   57.439    0.2    .   1   .   .   .   .   .   66    TYR   CA     .   16991   1
      798    .   1   1   66    66    TYR   CB     C   13   40.135    0.2    .   1   .   .   .   .   .   66    TYR   CB     .   16991   1
      799    .   1   1   66    66    TYR   CD1    C   13   133.332   0.2    .   1   .   .   .   .   .   66    TYR   CD1    .   16991   1
      800    .   1   1   66    66    TYR   CD2    C   13   133.332   0.2    .   1   .   .   .   .   .   66    TYR   CD2    .   16991   1
      801    .   1   1   66    66    TYR   CE1    C   13   118.151   0.2    .   1   .   .   .   .   .   66    TYR   CE1    .   16991   1
      802    .   1   1   66    66    TYR   CE2    C   13   118.151   0.2    .   1   .   .   .   .   .   66    TYR   CE2    .   16991   1
      803    .   1   1   66    66    TYR   N      N   15   128.555   0.2    .   1   .   .   .   .   .   66    TYR   N      .   16991   1
      804    .   1   1   67    67    ARG   H      H   1    9.443     0.02   .   1   .   .   .   .   .   67    ARG   H      .   16991   1
      805    .   1   1   67    67    ARG   HA     H   1    5.134     0.02   .   1   .   .   .   .   .   67    ARG   HA     .   16991   1
      806    .   1   1   67    67    ARG   HB2    H   1    1.776     0.02   .   2   .   .   .   .   .   67    ARG   HB2    .   16991   1
      807    .   1   1   67    67    ARG   HB3    H   1    1.674     0.02   .   2   .   .   .   .   .   67    ARG   HB3    .   16991   1
      808    .   1   1   67    67    ARG   HD2    H   1    3.067     0.02   .   2   .   .   .   .   .   67    ARG   HD2    .   16991   1
      809    .   1   1   67    67    ARG   HD3    H   1    3.114     0.02   .   2   .   .   .   .   .   67    ARG   HD3    .   16991   1
      810    .   1   1   67    67    ARG   HG2    H   1    1.353     0.02   .   2   .   .   .   .   .   67    ARG   HG2    .   16991   1
      811    .   1   1   67    67    ARG   HG3    H   1    1.578     0.02   .   2   .   .   .   .   .   67    ARG   HG3    .   16991   1
      812    .   1   1   67    67    ARG   C      C   13   172.659   0.2    .   1   .   .   .   .   .   67    ARG   C      .   16991   1
      813    .   1   1   67    67    ARG   CA     C   13   52.350    0.2    .   1   .   .   .   .   .   67    ARG   CA     .   16991   1
      814    .   1   1   67    67    ARG   CB     C   13   32.010    0.2    .   1   .   .   .   .   .   67    ARG   CB     .   16991   1
      815    .   1   1   67    67    ARG   CD     C   13   42.989    0.2    .   1   .   .   .   .   .   67    ARG   CD     .   16991   1
      816    .   1   1   67    67    ARG   CG     C   13   26.376    0.2    .   1   .   .   .   .   .   67    ARG   CG     .   16991   1
      817    .   1   1   67    67    ARG   N      N   15   121.137   0.2    .   1   .   .   .   .   .   67    ARG   N      .   16991   1
      818    .   1   1   68    68    PRO   HA     H   1    4.560     0.02   .   1   .   .   .   .   .   68    PRO   HA     .   16991   1
      819    .   1   1   68    68    PRO   HB2    H   1    1.951     0.02   .   1   .   .   .   .   .   68    PRO   HB2    .   16991   1
      820    .   1   1   68    68    PRO   HB3    H   1    1.951     0.02   .   1   .   .   .   .   .   68    PRO   HB3    .   16991   1
      821    .   1   1   68    68    PRO   HD2    H   1    3.837     0.02   .   2   .   .   .   .   .   68    PRO   HD2    .   16991   1
      822    .   1   1   68    68    PRO   HD3    H   1    3.759     0.02   .   2   .   .   .   .   .   68    PRO   HD3    .   16991   1
      823    .   1   1   68    68    PRO   HG2    H   1    2.309     0.02   .   1   .   .   .   .   .   68    PRO   HG2    .   16991   1
      824    .   1   1   68    68    PRO   HG3    H   1    1.895     0.02   .   1   .   .   .   .   .   68    PRO   HG3    .   16991   1
      825    .   1   1   68    68    PRO   C      C   13   175.545   0.2    .   1   .   .   .   .   .   68    PRO   C      .   16991   1
      826    .   1   1   68    68    PRO   CA     C   13   62.799    0.2    .   1   .   .   .   .   .   68    PRO   CA     .   16991   1
      827    .   1   1   68    68    PRO   CB     C   13   32.323    0.2    .   1   .   .   .   .   .   68    PRO   CB     .   16991   1
      828    .   1   1   68    68    PRO   CD     C   13   50.313    0.2    .   1   .   .   .   .   .   68    PRO   CD     .   16991   1
      829    .   1   1   68    68    PRO   CG     C   13   27.358    0.2    .   1   .   .   .   .   .   68    PRO   CG     .   16991   1
      830    .   1   1   69    69    VAL   H      H   1    8.421     0.02   .   1   .   .   .   .   .   69    VAL   H      .   16991   1
      831    .   1   1   69    69    VAL   HA     H   1    4.423     0.02   .   1   .   .   .   .   .   69    VAL   HA     .   16991   1
      832    .   1   1   69    69    VAL   HB     H   1    2.140     0.02   .   1   .   .   .   .   .   69    VAL   HB     .   16991   1
      833    .   1   1   69    69    VAL   HG11   H   1    0.950     0.02   .   1   .   .   .   .   .   69    VAL   HG1    .   16991   1
      834    .   1   1   69    69    VAL   HG12   H   1    0.950     0.02   .   1   .   .   .   .   .   69    VAL   HG1    .   16991   1
      835    .   1   1   69    69    VAL   HG13   H   1    0.950     0.02   .   1   .   .   .   .   .   69    VAL   HG1    .   16991   1
      836    .   1   1   69    69    VAL   HG21   H   1    0.882     0.02   .   1   .   .   .   .   .   69    VAL   HG2    .   16991   1
      837    .   1   1   69    69    VAL   HG22   H   1    0.882     0.02   .   1   .   .   .   .   .   69    VAL   HG2    .   16991   1
      838    .   1   1   69    69    VAL   HG23   H   1    0.882     0.02   .   1   .   .   .   .   .   69    VAL   HG2    .   16991   1
      839    .   1   1   69    69    VAL   C      C   13   176.704   0.2    .   1   .   .   .   .   .   69    VAL   C      .   16991   1
      840    .   1   1   69    69    VAL   CA     C   13   62.711    0.2    .   1   .   .   .   .   .   69    VAL   CA     .   16991   1
      841    .   1   1   69    69    VAL   CB     C   13   33.861    0.2    .   1   .   .   .   .   .   69    VAL   CB     .   16991   1
      842    .   1   1   69    69    VAL   CG1    C   13   21.972    0.2    .   1   .   .   .   .   .   69    VAL   CG1    .   16991   1
      843    .   1   1   69    69    VAL   CG2    C   13   20.294    0.2    .   1   .   .   .   .   .   69    VAL   CG2    .   16991   1
      844    .   1   1   69    69    VAL   N      N   15   118.449   0.2    .   1   .   .   .   .   .   69    VAL   N      .   16991   1
      845    .   1   1   70    70    GLY   H      H   1    8.379     0.02   .   1   .   .   .   .   .   70    GLY   H      .   16991   1
      846    .   1   1   70    70    GLY   HA2    H   1    4.550     0.02   .   2   .   .   .   .   .   70    GLY   HA2    .   16991   1
      847    .   1   1   70    70    GLY   HA3    H   1    4.005     0.02   .   2   .   .   .   .   .   70    GLY   HA3    .   16991   1
      848    .   1   1   70    70    GLY   C      C   13   172.161   0.2    .   1   .   .   .   .   .   70    GLY   C      .   16991   1
      849    .   1   1   70    70    GLY   CA     C   13   43.913    0.2    .   1   .   .   .   .   .   70    GLY   CA     .   16991   1
      850    .   1   1   70    70    GLY   N      N   15   108.832   0.2    .   1   .   .   .   .   .   70    GLY   N      .   16991   1
      851    .   1   1   71    71    LEU   H      H   1    8.028     0.02   .   1   .   .   .   .   .   71    LEU   H      .   16991   1
      852    .   1   1   71    71    LEU   HA     H   1    4.906     0.02   .   1   .   .   .   .   .   71    LEU   HA     .   16991   1
      853    .   1   1   71    71    LEU   HB2    H   1    1.404     0.02   .   2   .   .   .   .   .   71    LEU   HB2    .   16991   1
      854    .   1   1   71    71    LEU   HB3    H   1    1.452     0.02   .   2   .   .   .   .   .   71    LEU   HB3    .   16991   1
      855    .   1   1   71    71    LEU   HD11   H   1    0.881     0.02   .   1   .   .   .   .   .   71    LEU   HD1    .   16991   1
      856    .   1   1   71    71    LEU   HD12   H   1    0.881     0.02   .   1   .   .   .   .   .   71    LEU   HD1    .   16991   1
      857    .   1   1   71    71    LEU   HD13   H   1    0.881     0.02   .   1   .   .   .   .   .   71    LEU   HD1    .   16991   1
      858    .   1   1   71    71    LEU   HD21   H   1    0.911     0.02   .   1   .   .   .   .   .   71    LEU   HD2    .   16991   1
      859    .   1   1   71    71    LEU   HD22   H   1    0.911     0.02   .   1   .   .   .   .   .   71    LEU   HD2    .   16991   1
      860    .   1   1   71    71    LEU   HD23   H   1    0.911     0.02   .   1   .   .   .   .   .   71    LEU   HD2    .   16991   1
      861    .   1   1   71    71    LEU   HG     H   1    1.791     0.02   .   1   .   .   .   .   .   71    LEU   HG     .   16991   1
      862    .   1   1   71    71    LEU   C      C   13   174.580   0.2    .   1   .   .   .   .   .   71    LEU   C      .   16991   1
      863    .   1   1   71    71    LEU   CA     C   13   50.805    0.2    .   1   .   .   .   .   .   71    LEU   CA     .   16991   1
      864    .   1   1   71    71    LEU   CB     C   13   44.200    0.2    .   1   .   .   .   .   .   71    LEU   CB     .   16991   1
      865    .   1   1   71    71    LEU   CD1    C   13   25.979    0.2    .   1   .   .   .   .   .   71    LEU   CD1    .   16991   1
      866    .   1   1   71    71    LEU   CD2    C   13   24.070    0.2    .   1   .   .   .   .   .   71    LEU   CD2    .   16991   1
      867    .   1   1   71    71    LEU   CG     C   13   26.327    0.2    .   1   .   .   .   .   .   71    LEU   CG     .   16991   1
      868    .   1   1   71    71    LEU   N      N   15   121.046   0.2    .   1   .   .   .   .   .   71    LEU   N      .   16991   1
      869    .   1   1   72    72    PRO   HA     H   1    4.405     0.02   .   1   .   .   .   .   .   72    PRO   HA     .   16991   1
      870    .   1   1   72    72    PRO   HB2    H   1    2.341     0.02   .   2   .   .   .   .   .   72    PRO   HB2    .   16991   1
      871    .   1   1   72    72    PRO   HB3    H   1    1.918     0.02   .   2   .   .   .   .   .   72    PRO   HB3    .   16991   1
      872    .   1   1   72    72    PRO   HD2    H   1    3.919     0.02   .   2   .   .   .   .   .   72    PRO   HD2    .   16991   1
      873    .   1   1   72    72    PRO   HD3    H   1    3.682     0.02   .   2   .   .   .   .   .   72    PRO   HD3    .   16991   1
      874    .   1   1   72    72    PRO   HG2    H   1    2.095     0.02   .   1   .   .   .   .   .   72    PRO   HG2    .   16991   1
      875    .   1   1   72    72    PRO   HG3    H   1    2.009     0.02   .   1   .   .   .   .   .   72    PRO   HG3    .   16991   1
      876    .   1   1   72    72    PRO   C      C   13   176.396   0.2    .   1   .   .   .   .   .   72    PRO   C      .   16991   1
      877    .   1   1   72    72    PRO   CA     C   13   63.639    0.2    .   1   .   .   .   .   .   72    PRO   CA     .   16991   1
      878    .   1   1   72    72    PRO   CB     C   13   31.688    0.2    .   1   .   .   .   .   .   72    PRO   CB     .   16991   1
      879    .   1   1   72    72    PRO   CD     C   13   50.751    0.2    .   1   .   .   .   .   .   72    PRO   CD     .   16991   1
      880    .   1   1   72    72    PRO   CG     C   13   27.235    0.2    .   1   .   .   .   .   .   72    PRO   CG     .   16991   1
      881    .   1   1   73    73    ASP   H      H   1    8.398     0.02   .   1   .   .   .   .   .   73    ASP   H      .   16991   1
      882    .   1   1   73    73    ASP   HA     H   1    4.779     0.02   .   1   .   .   .   .   .   73    ASP   HA     .   16991   1
      883    .   1   1   73    73    ASP   HB2    H   1    2.950     0.02   .   2   .   .   .   .   .   73    ASP   HB2    .   16991   1
      884    .   1   1   73    73    ASP   HB3    H   1    2.473     0.02   .   2   .   .   .   .   .   73    ASP   HB3    .   16991   1
      885    .   1   1   73    73    ASP   C      C   13   173.821   0.2    .   1   .   .   .   .   .   73    ASP   C      .   16991   1
      886    .   1   1   73    73    ASP   CA     C   13   52.115    0.2    .   1   .   .   .   .   .   73    ASP   CA     .   16991   1
      887    .   1   1   73    73    ASP   CB     C   13   40.664    0.2    .   1   .   .   .   .   .   73    ASP   CB     .   16991   1
      888    .   1   1   73    73    ASP   N      N   15   116.070   0.2    .   1   .   .   .   .   .   73    ASP   N      .   16991   1
      889    .   1   1   74    74    PRO   HA     H   1    3.966     0.02   .   1   .   .   .   .   .   74    PRO   HA     .   16991   1
      890    .   1   1   74    74    PRO   HB2    H   1    2.094     0.02   .   1   .   .   .   .   .   74    PRO   HB2    .   16991   1
      891    .   1   1   74    74    PRO   HB3    H   1    2.094     0.02   .   1   .   .   .   .   .   74    PRO   HB3    .   16991   1
      892    .   1   1   74    74    PRO   HD2    H   1    3.919     0.02   .   2   .   .   .   .   .   74    PRO   HD2    .   16991   1
      893    .   1   1   74    74    PRO   HD3    H   1    3.799     0.02   .   2   .   .   .   .   .   74    PRO   HD3    .   16991   1
      894    .   1   1   74    74    PRO   HG2    H   1    2.217     0.02   .   1   .   .   .   .   .   74    PRO   HG2    .   16991   1
      895    .   1   1   74    74    PRO   HG3    H   1    2.090     0.02   .   1   .   .   .   .   .   74    PRO   HG3    .   16991   1
      896    .   1   1   74    74    PRO   C      C   13   177.677   0.2    .   1   .   .   .   .   .   74    PRO   C      .   16991   1
      897    .   1   1   74    74    PRO   CA     C   13   65.299    0.2    .   1   .   .   .   .   .   74    PRO   CA     .   16991   1
      898    .   1   1   74    74    PRO   CB     C   13   32.323    0.2    .   1   .   .   .   .   .   74    PRO   CB     .   16991   1
      899    .   1   1   74    74    PRO   CD     C   13   49.880    0.2    .   1   .   .   .   .   .   74    PRO   CD     .   16991   1
      900    .   1   1   74    74    PRO   CG     C   13   27.275    0.2    .   1   .   .   .   .   .   74    PRO   CG     .   16991   1
      901    .   1   1   75    75    ASP   H      H   1    8.251     0.02   .   1   .   .   .   .   .   75    ASP   H      .   16991   1
      902    .   1   1   75    75    ASP   HA     H   1    4.366     0.02   .   1   .   .   .   .   .   75    ASP   HA     .   16991   1
      903    .   1   1   75    75    ASP   HB2    H   1    2.626     0.02   .   1   .   .   .   .   .   75    ASP   HB2    .   16991   1
      904    .   1   1   75    75    ASP   HB3    H   1    2.626     0.02   .   1   .   .   .   .   .   75    ASP   HB3    .   16991   1
      905    .   1   1   75    75    ASP   C      C   13   178.208   0.2    .   1   .   .   .   .   .   75    ASP   C      .   16991   1
      906    .   1   1   75    75    ASP   CA     C   13   57.067    0.2    .   1   .   .   .   .   .   75    ASP   CA     .   16991   1
      907    .   1   1   75    75    ASP   CB     C   13   40.741    0.2    .   1   .   .   .   .   .   75    ASP   CB     .   16991   1
      908    .   1   1   75    75    ASP   N      N   15   115.891   0.2    .   1   .   .   .   .   .   75    ASP   N      .   16991   1
      909    .   1   1   76    76    LYS   H      H   1    7.441     0.02   .   1   .   .   .   .   .   76    LYS   H      .   16991   1
      910    .   1   1   76    76    LYS   HA     H   1    3.882     0.02   .   1   .   .   .   .   .   76    LYS   HA     .   16991   1
      911    .   1   1   76    76    LYS   HB2    H   1    1.837     0.02   .   1   .   .   .   .   .   76    LYS   HB2    .   16991   1
      912    .   1   1   76    76    LYS   HB3    H   1    1.837     0.02   .   1   .   .   .   .   .   76    LYS   HB3    .   16991   1
      913    .   1   1   76    76    LYS   HD2    H   1    1.697     0.02   .   2   .   .   .   .   .   76    LYS   HD2    .   16991   1
      914    .   1   1   76    76    LYS   HD3    H   1    1.641     0.02   .   2   .   .   .   .   .   76    LYS   HD3    .   16991   1
      915    .   1   1   76    76    LYS   HE2    H   1    2.990     0.02   .   1   .   .   .   .   .   76    LYS   HE2    .   16991   1
      916    .   1   1   76    76    LYS   HE3    H   1    2.990     0.02   .   1   .   .   .   .   .   76    LYS   HE3    .   16991   1
      917    .   1   1   76    76    LYS   HG2    H   1    1.355     0.02   .   2   .   .   .   .   .   76    LYS   HG2    .   16991   1
      918    .   1   1   76    76    LYS   HG3    H   1    1.421     0.02   .   2   .   .   .   .   .   76    LYS   HG3    .   16991   1
      919    .   1   1   76    76    LYS   C      C   13   178.009   0.2    .   1   .   .   .   .   .   76    LYS   C      .   16991   1
      920    .   1   1   76    76    LYS   CA     C   13   59.149    0.2    .   1   .   .   .   .   .   76    LYS   CA     .   16991   1
      921    .   1   1   76    76    LYS   CB     C   13   32.626    0.2    .   1   .   .   .   .   .   76    LYS   CB     .   16991   1
      922    .   1   1   76    76    LYS   CD     C   13   28.956    0.2    .   1   .   .   .   .   .   76    LYS   CD     .   16991   1
      923    .   1   1   76    76    LYS   CE     C   13   42.025    0.2    .   1   .   .   .   .   .   76    LYS   CE     .   16991   1
      924    .   1   1   76    76    LYS   CG     C   13   24.822    0.2    .   1   .   .   .   .   .   76    LYS   CG     .   16991   1
      925    .   1   1   76    76    LYS   N      N   15   120.964   0.2    .   1   .   .   .   .   .   76    LYS   N      .   16991   1
      926    .   1   1   77    77    VAL   H      H   1    7.559     0.02   .   1   .   .   .   .   .   77    VAL   H      .   16991   1
      927    .   1   1   77    77    VAL   HA     H   1    3.710     0.02   .   1   .   .   .   .   .   77    VAL   HA     .   16991   1
      928    .   1   1   77    77    VAL   HB     H   1    2.057     0.02   .   1   .   .   .   .   .   77    VAL   HB     .   16991   1
      929    .   1   1   77    77    VAL   HG11   H   1    0.941     0.02   .   1   .   .   .   .   .   77    VAL   HG1    .   16991   1
      930    .   1   1   77    77    VAL   HG12   H   1    0.941     0.02   .   1   .   .   .   .   .   77    VAL   HG1    .   16991   1
      931    .   1   1   77    77    VAL   HG13   H   1    0.941     0.02   .   1   .   .   .   .   .   77    VAL   HG1    .   16991   1
      932    .   1   1   77    77    VAL   HG21   H   1    1.143     0.02   .   1   .   .   .   .   .   77    VAL   HG2    .   16991   1
      933    .   1   1   77    77    VAL   HG22   H   1    1.143     0.02   .   1   .   .   .   .   .   77    VAL   HG2    .   16991   1
      934    .   1   1   77    77    VAL   HG23   H   1    1.143     0.02   .   1   .   .   .   .   .   77    VAL   HG2    .   16991   1
      935    .   1   1   77    77    VAL   C      C   13   177.687   0.2    .   1   .   .   .   .   .   77    VAL   C      .   16991   1
      936    .   1   1   77    77    VAL   CA     C   13   66.456    0.2    .   1   .   .   .   .   .   77    VAL   CA     .   16991   1
      937    .   1   1   77    77    VAL   CB     C   13   31.373    0.2    .   1   .   .   .   .   .   77    VAL   CB     .   16991   1
      938    .   1   1   77    77    VAL   CG1    C   13   21.866    0.2    .   1   .   .   .   .   .   77    VAL   CG1    .   16991   1
      939    .   1   1   77    77    VAL   CG2    C   13   23.226    0.2    .   1   .   .   .   .   .   77    VAL   CG2    .   16991   1
      940    .   1   1   77    77    VAL   N      N   15   117.996   0.2    .   1   .   .   .   .   .   77    VAL   N      .   16991   1
      941    .   1   1   78    78    GLN   H      H   1    8.004     0.02   .   1   .   .   .   .   .   78    GLN   H      .   16991   1
      942    .   1   1   78    78    GLN   HA     H   1    3.795     0.02   .   1   .   .   .   .   .   78    GLN   HA     .   16991   1
      943    .   1   1   78    78    GLN   HB2    H   1    2.085     0.02   .   2   .   .   .   .   .   78    GLN   HB2    .   16991   1
      944    .   1   1   78    78    GLN   HB3    H   1    2.217     0.02   .   2   .   .   .   .   .   78    GLN   HB3    .   16991   1
      945    .   1   1   78    78    GLN   HE21   H   1    6.807     0.02   .   2   .   .   .   .   .   78    GLN   HE21   .   16991   1
      946    .   1   1   78    78    GLN   HE22   H   1    6.646     0.02   .   2   .   .   .   .   .   78    GLN   HE22   .   16991   1
      947    .   1   1   78    78    GLN   HG2    H   1    2.496     0.02   .   2   .   .   .   .   .   78    GLN   HG2    .   16991   1
      948    .   1   1   78    78    GLN   HG3    H   1    2.380     0.02   .   2   .   .   .   .   .   78    GLN   HG3    .   16991   1
      949    .   1   1   78    78    GLN   C      C   13   177.236   0.2    .   1   .   .   .   .   .   78    GLN   C      .   16991   1
      950    .   1   1   78    78    GLN   CA     C   13   59.909    0.2    .   1   .   .   .   .   .   78    GLN   CA     .   16991   1
      951    .   1   1   78    78    GLN   CB     C   13   28.628    0.2    .   1   .   .   .   .   .   78    GLN   CB     .   16991   1
      952    .   1   1   78    78    GLN   CG     C   13   34.194    0.2    .   1   .   .   .   .   .   78    GLN   CG     .   16991   1
      953    .   1   1   78    78    GLN   N      N   15   117.724   0.2    .   1   .   .   .   .   .   78    GLN   N      .   16991   1
      954    .   1   1   78    78    GLN   NE2    N   15   108.117   0.2    .   1   .   .   .   .   .   78    GLN   NE2    .   16991   1
      955    .   1   1   79    79    ARG   H      H   1    7.944     0.02   .   1   .   .   .   .   .   79    ARG   H      .   16991   1
      956    .   1   1   79    79    ARG   HA     H   1    4.018     0.02   .   1   .   .   .   .   .   79    ARG   HA     .   16991   1
      957    .   1   1   79    79    ARG   HB2    H   1    1.950     0.02   .   2   .   .   .   .   .   79    ARG   HB2    .   16991   1
      958    .   1   1   79    79    ARG   HB3    H   1    1.877     0.02   .   2   .   .   .   .   .   79    ARG   HB3    .   16991   1
      959    .   1   1   79    79    ARG   HD2    H   1    3.239     0.02   .   2   .   .   .   .   .   79    ARG   HD2    .   16991   1
      960    .   1   1   79    79    ARG   HD3    H   1    3.165     0.02   .   2   .   .   .   .   .   79    ARG   HD3    .   16991   1
      961    .   1   1   79    79    ARG   HG2    H   1    1.644     0.02   .   2   .   .   .   .   .   79    ARG   HG2    .   16991   1
      962    .   1   1   79    79    ARG   HG3    H   1    1.855     0.02   .   2   .   .   .   .   .   79    ARG   HG3    .   16991   1
      963    .   1   1   79    79    ARG   C      C   13   179.707   0.2    .   1   .   .   .   .   .   79    ARG   C      .   16991   1
      964    .   1   1   79    79    ARG   CA     C   13   59.505    0.2    .   1   .   .   .   .   .   79    ARG   CA     .   16991   1
      965    .   1   1   79    79    ARG   CB     C   13   30.134    0.2    .   1   .   .   .   .   .   79    ARG   CB     .   16991   1
      966    .   1   1   79    79    ARG   CD     C   13   43.568    0.2    .   1   .   .   .   .   .   79    ARG   CD     .   16991   1
      967    .   1   1   79    79    ARG   CG     C   13   27.659    0.2    .   1   .   .   .   .   .   79    ARG   CG     .   16991   1
      968    .   1   1   79    79    ARG   N      N   15   118.235   0.2    .   1   .   .   .   .   .   79    ARG   N      .   16991   1
      969    .   1   1   80    80    ASP   H      H   1    8.864     0.02   .   1   .   .   .   .   .   80    ASP   H      .   16991   1
      970    .   1   1   80    80    ASP   HA     H   1    4.420     0.02   .   1   .   .   .   .   .   80    ASP   HA     .   16991   1
      971    .   1   1   80    80    ASP   HB2    H   1    2.537     0.02   .   2   .   .   .   .   .   80    ASP   HB2    .   16991   1
      972    .   1   1   80    80    ASP   HB3    H   1    2.828     0.02   .   2   .   .   .   .   .   80    ASP   HB3    .   16991   1
      973    .   1   1   80    80    ASP   C      C   13   178.517   0.2    .   1   .   .   .   .   .   80    ASP   C      .   16991   1
      974    .   1   1   80    80    ASP   CA     C   13   57.073    0.2    .   1   .   .   .   .   .   80    ASP   CA     .   16991   1
      975    .   1   1   80    80    ASP   CB     C   13   39.834    0.2    .   1   .   .   .   .   .   80    ASP   CB     .   16991   1
      976    .   1   1   80    80    ASP   N      N   15   122.022   0.2    .   1   .   .   .   .   .   80    ASP   N      .   16991   1
      977    .   1   1   81    81    LEU   H      H   1    8.586     0.02   .   1   .   .   .   .   .   81    LEU   H      .   16991   1
      978    .   1   1   81    81    LEU   HA     H   1    4.100     0.02   .   1   .   .   .   .   .   81    LEU   HA     .   16991   1
      979    .   1   1   81    81    LEU   HB2    H   1    1.538     0.02   .   1   .   .   .   .   .   81    LEU   HB2    .   16991   1
      980    .   1   1   81    81    LEU   HB3    H   1    1.761     0.02   .   1   .   .   .   .   .   81    LEU   HB3    .   16991   1
      981    .   1   1   81    81    LEU   HD11   H   1    0.835     0.02   .   1   .   .   .   .   .   81    LEU   HD1    .   16991   1
      982    .   1   1   81    81    LEU   HD12   H   1    0.835     0.02   .   1   .   .   .   .   .   81    LEU   HD1    .   16991   1
      983    .   1   1   81    81    LEU   HD13   H   1    0.835     0.02   .   1   .   .   .   .   .   81    LEU   HD1    .   16991   1
      984    .   1   1   81    81    LEU   HD21   H   1    0.798     0.02   .   1   .   .   .   .   .   81    LEU   HD2    .   16991   1
      985    .   1   1   81    81    LEU   HD22   H   1    0.798     0.02   .   1   .   .   .   .   .   81    LEU   HD2    .   16991   1
      986    .   1   1   81    81    LEU   HD23   H   1    0.798     0.02   .   1   .   .   .   .   .   81    LEU   HD2    .   16991   1
      987    .   1   1   81    81    LEU   HG     H   1    1.514     0.02   .   1   .   .   .   .   .   81    LEU   HG     .   16991   1
      988    .   1   1   81    81    LEU   C      C   13   179.418   0.2    .   1   .   .   .   .   .   81    LEU   C      .   16991   1
      989    .   1   1   81    81    LEU   CA     C   13   58.000    0.2    .   1   .   .   .   .   .   81    LEU   CA     .   16991   1
      990    .   1   1   81    81    LEU   CB     C   13   41.403    0.2    .   1   .   .   .   .   .   81    LEU   CB     .   16991   1
      991    .   1   1   81    81    LEU   CD1    C   13   24.510    0.2    .   1   .   .   .   .   .   81    LEU   CD1    .   16991   1
      992    .   1   1   81    81    LEU   CD2    C   13   26.068    0.2    .   1   .   .   .   .   .   81    LEU   CD2    .   16991   1
      993    .   1   1   81    81    LEU   CG     C   13   27.467    0.2    .   1   .   .   .   .   .   81    LEU   CG     .   16991   1
      994    .   1   1   81    81    LEU   N      N   15   121.061   0.2    .   1   .   .   .   .   .   81    LEU   N      .   16991   1
      995    .   1   1   82    82    ALA   H      H   1    8.483     0.02   .   1   .   .   .   .   .   82    ALA   H      .   16991   1
      996    .   1   1   82    82    ALA   HA     H   1    3.897     0.02   .   1   .   .   .   .   .   82    ALA   HA     .   16991   1
      997    .   1   1   82    82    ALA   HB1    H   1    1.541     0.02   .   1   .   .   .   .   .   82    ALA   HB     .   16991   1
      998    .   1   1   82    82    ALA   HB2    H   1    1.541     0.02   .   1   .   .   .   .   .   82    ALA   HB     .   16991   1
      999    .   1   1   82    82    ALA   HB3    H   1    1.541     0.02   .   1   .   .   .   .   .   82    ALA   HB     .   16991   1
      1000   .   1   1   82    82    ALA   C      C   13   180.983   0.2    .   1   .   .   .   .   .   82    ALA   C      .   16991   1
      1001   .   1   1   82    82    ALA   CA     C   13   55.756    0.2    .   1   .   .   .   .   .   82    ALA   CA     .   16991   1
      1002   .   1   1   82    82    ALA   CB     C   13   17.896    0.2    .   1   .   .   .   .   .   82    ALA   CB     .   16991   1
      1003   .   1   1   82    82    ALA   N      N   15   121.260   0.2    .   1   .   .   .   .   .   82    ALA   N      .   16991   1
      1004   .   1   1   83    83    SER   H      H   1    8.280     0.02   .   1   .   .   .   .   .   83    SER   H      .   16991   1
      1005   .   1   1   83    83    SER   HA     H   1    4.298     0.02   .   1   .   .   .   .   .   83    SER   HA     .   16991   1
      1006   .   1   1   83    83    SER   HB2    H   1    4.101     0.02   .   1   .   .   .   .   .   83    SER   HB2    .   16991   1
      1007   .   1   1   83    83    SER   HB3    H   1    4.101     0.02   .   1   .   .   .   .   .   83    SER   HB3    .   16991   1
      1008   .   1   1   83    83    SER   C      C   13   178.256   0.2    .   1   .   .   .   .   .   83    SER   C      .   16991   1
      1009   .   1   1   83    83    SER   CA     C   13   61.308    0.2    .   1   .   .   .   .   .   83    SER   CA     .   16991   1
      1010   .   1   1   83    83    SER   CB     C   13   62.700    0.2    .   1   .   .   .   .   .   83    SER   CB     .   16991   1
      1011   .   1   1   83    83    SER   N      N   15   114.000   0.2    .   1   .   .   .   .   .   83    SER   N      .   16991   1
      1012   .   1   1   84    84    GLN   H      H   1    8.687     0.02   .   1   .   .   .   .   .   84    GLN   H      .   16991   1
      1013   .   1   1   84    84    GLN   HA     H   1    4.072     0.02   .   1   .   .   .   .   .   84    GLN   HA     .   16991   1
      1014   .   1   1   84    84    GLN   HB2    H   1    2.281     0.02   .   1   .   .   .   .   .   84    GLN   HB2    .   16991   1
      1015   .   1   1   84    84    GLN   HB3    H   1    2.281     0.02   .   1   .   .   .   .   .   84    GLN   HB3    .   16991   1
      1016   .   1   1   84    84    GLN   HE21   H   1    7.181     0.02   .   2   .   .   .   .   .   84    GLN   HE21   .   16991   1
      1017   .   1   1   84    84    GLN   HE22   H   1    6.523     0.02   .   2   .   .   .   .   .   84    GLN   HE22   .   16991   1
      1018   .   1   1   84    84    GLN   HG2    H   1    2.774     0.02   .   2   .   .   .   .   .   84    GLN   HG2    .   16991   1
      1019   .   1   1   84    84    GLN   HG3    H   1    2.424     0.02   .   2   .   .   .   .   .   84    GLN   HG3    .   16991   1
      1020   .   1   1   84    84    GLN   C      C   13   179.442   0.2    .   1   .   .   .   .   .   84    GLN   C      .   16991   1
      1021   .   1   1   84    84    GLN   CA     C   13   59.876    0.2    .   1   .   .   .   .   .   84    GLN   CA     .   16991   1
      1022   .   1   1   84    84    GLN   CB     C   13   28.856    0.2    .   1   .   .   .   .   .   84    GLN   CB     .   16991   1
      1023   .   1   1   84    84    GLN   CG     C   13   34.519    0.2    .   1   .   .   .   .   .   84    GLN   CG     .   16991   1
      1024   .   1   1   84    84    GLN   N      N   15   122.986   0.2    .   1   .   .   .   .   .   84    GLN   N      .   16991   1
      1025   .   1   1   84    84    GLN   NE2    N   15   108.378   0.2    .   1   .   .   .   .   .   84    GLN   NE2    .   16991   1
      1026   .   1   1   85    85    CYS   H      H   1    8.402     0.02   .   1   .   .   .   .   .   85    CYS   H      .   16991   1
      1027   .   1   1   85    85    CYS   HA     H   1    4.060     0.02   .   1   .   .   .   .   .   85    CYS   HA     .   16991   1
      1028   .   1   1   85    85    CYS   HB2    H   1    3.036     0.02   .   2   .   .   .   .   .   85    CYS   HB2    .   16991   1
      1029   .   1   1   85    85    CYS   HB3    H   1    2.773     0.02   .   2   .   .   .   .   .   85    CYS   HB3    .   16991   1
      1030   .   1   1   85    85    CYS   C      C   13   175.671   0.2    .   1   .   .   .   .   .   85    CYS   C      .   16991   1
      1031   .   1   1   85    85    CYS   CA     C   13   64.587    0.2    .   1   .   .   .   .   .   85    CYS   CA     .   16991   1
      1032   .   1   1   85    85    CYS   CB     C   13   26.639    0.2    .   1   .   .   .   .   .   85    CYS   CB     .   16991   1
      1033   .   1   1   85    85    CYS   N      N   15   115.410   0.2    .   1   .   .   .   .   .   85    CYS   N      .   16991   1
      1034   .   1   1   86    86    ALA   H      H   1    7.665     0.02   .   1   .   .   .   .   .   86    ALA   H      .   16991   1
      1035   .   1   1   86    86    ALA   HA     H   1    4.358     0.02   .   1   .   .   .   .   .   86    ALA   HA     .   16991   1
      1036   .   1   1   86    86    ALA   HB1    H   1    1.557     0.02   .   1   .   .   .   .   .   86    ALA   HB     .   16991   1
      1037   .   1   1   86    86    ALA   HB2    H   1    1.557     0.02   .   1   .   .   .   .   .   86    ALA   HB     .   16991   1
      1038   .   1   1   86    86    ALA   HB3    H   1    1.557     0.02   .   1   .   .   .   .   .   86    ALA   HB     .   16991   1
      1039   .   1   1   86    86    ALA   C      C   13   178.693   0.2    .   1   .   .   .   .   .   86    ALA   C      .   16991   1
      1040   .   1   1   86    86    ALA   CA     C   13   53.893    0.2    .   1   .   .   .   .   .   86    ALA   CA     .   16991   1
      1041   .   1   1   86    86    ALA   CB     C   13   19.156    0.2    .   1   .   .   .   .   .   86    ALA   CB     .   16991   1
      1042   .   1   1   86    86    ALA   N      N   15   119.482   0.2    .   1   .   .   .   .   .   86    ALA   N      .   16991   1
      1043   .   1   1   87    87    SER   H      H   1    7.747     0.02   .   1   .   .   .   .   .   87    SER   H      .   16991   1
      1044   .   1   1   87    87    SER   HA     H   1    4.786     0.02   .   1   .   .   .   .   .   87    SER   HA     .   16991   1
      1045   .   1   1   87    87    SER   HB2    H   1    3.850     0.02   .   2   .   .   .   .   .   87    SER   HB2    .   16991   1
      1046   .   1   1   87    87    SER   HB3    H   1    3.884     0.02   .   2   .   .   .   .   .   87    SER   HB3    .   16991   1
      1047   .   1   1   87    87    SER   C      C   13   175.505   0.2    .   1   .   .   .   .   .   87    SER   C      .   16991   1
      1048   .   1   1   87    87    SER   CA     C   13   59.796    0.2    .   1   .   .   .   .   .   87    SER   CA     .   16991   1
      1049   .   1   1   87    87    SER   CB     C   13   66.156    0.2    .   1   .   .   .   .   .   87    SER   CB     .   16991   1
      1050   .   1   1   87    87    SER   N      N   15   110.328   0.2    .   1   .   .   .   .   .   87    SER   N      .   16991   1
      1051   .   1   1   88    88    MET   H      H   1    8.399     0.02   .   1   .   .   .   .   .   88    MET   H      .   16991   1
      1052   .   1   1   88    88    MET   HA     H   1    4.556     0.02   .   1   .   .   .   .   .   88    MET   HA     .   16991   1
      1053   .   1   1   88    88    MET   HB2    H   1    2.193     0.02   .   2   .   .   .   .   .   88    MET   HB2    .   16991   1
      1054   .   1   1   88    88    MET   HB3    H   1    2.154     0.02   .   2   .   .   .   .   .   88    MET   HB3    .   16991   1
      1055   .   1   1   88    88    MET   HE1    H   1    2.115     0.02   .   1   .   .   .   .   .   88    MET   HE     .   16991   1
      1056   .   1   1   88    88    MET   HE2    H   1    2.115     0.02   .   1   .   .   .   .   .   88    MET   HE     .   16991   1
      1057   .   1   1   88    88    MET   HE3    H   1    2.115     0.02   .   1   .   .   .   .   .   88    MET   HE     .   16991   1
      1058   .   1   1   88    88    MET   HG2    H   1    2.634     0.02   .   2   .   .   .   .   .   88    MET   HG2    .   16991   1
      1059   .   1   1   88    88    MET   HG3    H   1    2.799     0.02   .   2   .   .   .   .   .   88    MET   HG3    .   16991   1
      1060   .   1   1   88    88    MET   C      C   13   176.406   0.2    .   1   .   .   .   .   .   88    MET   C      .   16991   1
      1061   .   1   1   88    88    MET   CA     C   13   57.082    0.2    .   1   .   .   .   .   .   88    MET   CA     .   16991   1
      1062   .   1   1   88    88    MET   CB     C   13   33.911    0.2    .   1   .   .   .   .   .   88    MET   CB     .   16991   1
      1063   .   1   1   88    88    MET   CE     C   13   17.287    0.2    .   1   .   .   .   .   .   88    MET   CE     .   16991   1
      1064   .   1   1   88    88    MET   CG     C   13   33.235    0.2    .   1   .   .   .   .   .   88    MET   CG     .   16991   1
      1065   .   1   1   88    88    MET   N      N   15   118.674   0.2    .   1   .   .   .   .   .   88    MET   N      .   16991   1
      1066   .   1   1   89    89    LEU   H      H   1    8.756     0.02   .   1   .   .   .   .   .   89    LEU   H      .   16991   1
      1067   .   1   1   89    89    LEU   HA     H   1    5.169     0.02   .   1   .   .   .   .   .   89    LEU   HA     .   16991   1
      1068   .   1   1   89    89    LEU   HB2    H   1    1.430     0.02   .   2   .   .   .   .   .   89    LEU   HB2    .   16991   1
      1069   .   1   1   89    89    LEU   HB3    H   1    2.270     0.02   .   2   .   .   .   .   .   89    LEU   HB3    .   16991   1
      1070   .   1   1   89    89    LEU   HD11   H   1    0.853     0.02   .   1   .   .   .   .   .   89    LEU   HD1    .   16991   1
      1071   .   1   1   89    89    LEU   HD12   H   1    0.853     0.02   .   1   .   .   .   .   .   89    LEU   HD1    .   16991   1
      1072   .   1   1   89    89    LEU   HD13   H   1    0.853     0.02   .   1   .   .   .   .   .   89    LEU   HD1    .   16991   1
      1073   .   1   1   89    89    LEU   HD21   H   1    0.622     0.02   .   1   .   .   .   .   .   89    LEU   HD2    .   16991   1
      1074   .   1   1   89    89    LEU   HD22   H   1    0.622     0.02   .   1   .   .   .   .   .   89    LEU   HD2    .   16991   1
      1075   .   1   1   89    89    LEU   HD23   H   1    0.622     0.02   .   1   .   .   .   .   .   89    LEU   HD2    .   16991   1
      1076   .   1   1   89    89    LEU   HG     H   1    1.630     0.02   .   1   .   .   .   .   .   89    LEU   HG     .   16991   1
      1077   .   1   1   89    89    LEU   C      C   13   175.789   0.2    .   1   .   .   .   .   .   89    LEU   C      .   16991   1
      1078   .   1   1   89    89    LEU   CA     C   13   52.388    0.2    .   1   .   .   .   .   .   89    LEU   CA     .   16991   1
      1079   .   1   1   89    89    LEU   CB     C   13   41.710    0.2    .   1   .   .   .   .   .   89    LEU   CB     .   16991   1
      1080   .   1   1   89    89    LEU   CD1    C   13   25.428    0.2    .   1   .   .   .   .   .   89    LEU   CD1    .   16991   1
      1081   .   1   1   89    89    LEU   CD2    C   13   23.240    0.2    .   1   .   .   .   .   .   89    LEU   CD2    .   16991   1
      1082   .   1   1   89    89    LEU   CG     C   13   26.991    0.2    .   1   .   .   .   .   .   89    LEU   CG     .   16991   1
      1083   .   1   1   89    89    LEU   N      N   15   119.824   0.2    .   1   .   .   .   .   .   89    LEU   N      .   16991   1
      1084   .   1   1   90    90    ASN   H      H   1    8.956     0.02   .   1   .   .   .   .   .   90    ASN   H      .   16991   1
      1085   .   1   1   90    90    ASN   HA     H   1    3.844     0.02   .   1   .   .   .   .   .   90    ASN   HA     .   16991   1
      1086   .   1   1   90    90    ASN   HB2    H   1    2.518     0.02   .   2   .   .   .   .   .   90    ASN   HB2    .   16991   1
      1087   .   1   1   90    90    ASN   HB3    H   1    1.465     0.02   .   2   .   .   .   .   .   90    ASN   HB3    .   16991   1
      1088   .   1   1   90    90    ASN   HD21   H   1    7.457     0.02   .   2   .   .   .   .   .   90    ASN   HD21   .   16991   1
      1089   .   1   1   90    90    ASN   HD22   H   1    6.726     0.02   .   2   .   .   .   .   .   90    ASN   HD22   .   16991   1
      1090   .   1   1   90    90    ASN   C      C   13   174.366   0.2    .   1   .   .   .   .   .   90    ASN   C      .   16991   1
      1091   .   1   1   90    90    ASN   CA     C   13   56.415    0.2    .   1   .   .   .   .   .   90    ASN   CA     .   16991   1
      1092   .   1   1   90    90    ASN   CB     C   13   35.761    0.2    .   1   .   .   .   .   .   90    ASN   CB     .   16991   1
      1093   .   1   1   90    90    ASN   N      N   15   117.523   0.2    .   1   .   .   .   .   .   90    ASN   N      .   16991   1
      1094   .   1   1   90    90    ASN   ND2    N   15   116.352   0.2    .   1   .   .   .   .   .   90    ASN   ND2    .   16991   1
      1095   .   1   1   91    91    VAL   H      H   1    6.838     0.02   .   1   .   .   .   .   .   91    VAL   H      .   16991   1
      1096   .   1   1   91    91    VAL   HA     H   1    4.112     0.02   .   1   .   .   .   .   .   91    VAL   HA     .   16991   1
      1097   .   1   1   91    91    VAL   HB     H   1    1.649     0.02   .   1   .   .   .   .   .   91    VAL   HB     .   16991   1
      1098   .   1   1   91    91    VAL   HG11   H   1    0.536     0.02   .   1   .   .   .   .   .   91    VAL   HG1    .   16991   1
      1099   .   1   1   91    91    VAL   HG12   H   1    0.536     0.02   .   1   .   .   .   .   .   91    VAL   HG1    .   16991   1
      1100   .   1   1   91    91    VAL   HG13   H   1    0.536     0.02   .   1   .   .   .   .   .   91    VAL   HG1    .   16991   1
      1101   .   1   1   91    91    VAL   HG21   H   1    0.539     0.02   .   1   .   .   .   .   .   91    VAL   HG2    .   16991   1
      1102   .   1   1   91    91    VAL   HG22   H   1    0.539     0.02   .   1   .   .   .   .   .   91    VAL   HG2    .   16991   1
      1103   .   1   1   91    91    VAL   HG23   H   1    0.539     0.02   .   1   .   .   .   .   .   91    VAL   HG2    .   16991   1
      1104   .   1   1   91    91    VAL   C      C   13   174.058   0.2    .   1   .   .   .   .   .   91    VAL   C      .   16991   1
      1105   .   1   1   91    91    VAL   CA     C   13   59.234    0.2    .   1   .   .   .   .   .   91    VAL   CA     .   16991   1
      1106   .   1   1   91    91    VAL   CB     C   13   34.837    0.2    .   1   .   .   .   .   .   91    VAL   CB     .   16991   1
      1107   .   1   1   91    91    VAL   CG1    C   13   20.680    0.2    .   1   .   .   .   .   .   91    VAL   CG1    .   16991   1
      1108   .   1   1   91    91    VAL   CG2    C   13   19.385    0.2    .   1   .   .   .   .   .   91    VAL   CG2    .   16991   1
      1109   .   1   1   91    91    VAL   N      N   15   114.035   0.2    .   1   .   .   .   .   .   91    VAL   N      .   16991   1
      1110   .   1   1   92    92    ALA   H      H   1    8.227     0.02   .   1   .   .   .   .   .   92    ALA   H      .   16991   1
      1111   .   1   1   92    92    ALA   HA     H   1    4.342     0.02   .   1   .   .   .   .   .   92    ALA   HA     .   16991   1
      1112   .   1   1   92    92    ALA   HB1    H   1    1.332     0.02   .   1   .   .   .   .   .   92    ALA   HB     .   16991   1
      1113   .   1   1   92    92    ALA   HB2    H   1    1.332     0.02   .   1   .   .   .   .   .   92    ALA   HB     .   16991   1
      1114   .   1   1   92    92    ALA   HB3    H   1    1.332     0.02   .   1   .   .   .   .   .   92    ALA   HB     .   16991   1
      1115   .   1   1   92    92    ALA   C      C   13   176.524   0.2    .   1   .   .   .   .   .   92    ALA   C      .   16991   1
      1116   .   1   1   92    92    ALA   CA     C   13   52.374    0.2    .   1   .   .   .   .   .   92    ALA   CA     .   16991   1
      1117   .   1   1   92    92    ALA   CB     C   13   18.479    0.2    .   1   .   .   .   .   .   92    ALA   CB     .   16991   1
      1118   .   1   1   92    92    ALA   N      N   15   125.038   0.2    .   1   .   .   .   .   .   92    ALA   N      .   16991   1
      1119   .   1   1   93    93    LEU   H      H   1    7.647     0.02   .   1   .   .   .   .   .   93    LEU   H      .   16991   1
      1120   .   1   1   93    93    LEU   HA     H   1    4.454     0.02   .   1   .   .   .   .   .   93    LEU   HA     .   16991   1
      1121   .   1   1   93    93    LEU   HB2    H   1    1.333     0.02   .   1   .   .   .   .   .   93    LEU   HB2    .   16991   1
      1122   .   1   1   93    93    LEU   HB3    H   1    1.333     0.02   .   1   .   .   .   .   .   93    LEU   HB3    .   16991   1
      1123   .   1   1   93    93    LEU   HD11   H   1    0.654     0.02   .   1   .   .   .   .   .   93    LEU   HD1    .   16991   1
      1124   .   1   1   93    93    LEU   HD12   H   1    0.654     0.02   .   1   .   .   .   .   .   93    LEU   HD1    .   16991   1
      1125   .   1   1   93    93    LEU   HD13   H   1    0.654     0.02   .   1   .   .   .   .   .   93    LEU   HD1    .   16991   1
      1126   .   1   1   93    93    LEU   HD21   H   1    0.675     0.02   .   1   .   .   .   .   .   93    LEU   HD2    .   16991   1
      1127   .   1   1   93    93    LEU   HD22   H   1    0.675     0.02   .   1   .   .   .   .   .   93    LEU   HD2    .   16991   1
      1128   .   1   1   93    93    LEU   HD23   H   1    0.675     0.02   .   1   .   .   .   .   .   93    LEU   HD2    .   16991   1
      1129   .   1   1   93    93    LEU   HG     H   1    1.610     0.02   .   1   .   .   .   .   .   93    LEU   HG     .   16991   1
      1130   .   1   1   93    93    LEU   C      C   13   175.860   0.2    .   1   .   .   .   .   .   93    LEU   C      .   16991   1
      1131   .   1   1   93    93    LEU   CA     C   13   53.610    0.2    .   1   .   .   .   .   .   93    LEU   CA     .   16991   1
      1132   .   1   1   93    93    LEU   CB     C   13   44.676    0.2    .   1   .   .   .   .   .   93    LEU   CB     .   16991   1
      1133   .   1   1   93    93    LEU   CD1    C   13   25.600    0.2    .   1   .   .   .   .   .   93    LEU   CD1    .   16991   1
      1134   .   1   1   93    93    LEU   CD2    C   13   23.222    0.2    .   1   .   .   .   .   .   93    LEU   CD2    .   16991   1
      1135   .   1   1   93    93    LEU   CG     C   13   26.950    0.2    .   1   .   .   .   .   .   93    LEU   CG     .   16991   1
      1136   .   1   1   93    93    LEU   N      N   15   124.302   0.2    .   1   .   .   .   .   .   93    LEU   N      .   16991   1
      1137   .   1   1   94    94    ARG   H      H   1    8.725     0.02   .   1   .   .   .   .   .   94    ARG   H      .   16991   1
      1138   .   1   1   94    94    ARG   HA     H   1    4.677     0.02   .   1   .   .   .   .   .   94    ARG   HA     .   16991   1
      1139   .   1   1   94    94    ARG   HB2    H   1    1.784     0.02   .   2   .   .   .   .   .   94    ARG   HB2    .   16991   1
      1140   .   1   1   94    94    ARG   HB3    H   1    1.619     0.02   .   2   .   .   .   .   .   94    ARG   HB3    .   16991   1
      1141   .   1   1   94    94    ARG   HD2    H   1    3.166     0.02   .   1   .   .   .   .   .   94    ARG   HD2    .   16991   1
      1142   .   1   1   94    94    ARG   HD3    H   1    3.166     0.02   .   1   .   .   .   .   .   94    ARG   HD3    .   16991   1
      1143   .   1   1   94    94    ARG   HG2    H   1    1.484     0.02   .   1   .   .   .   .   .   94    ARG   HG2    .   16991   1
      1144   .   1   1   94    94    ARG   HG3    H   1    1.484     0.02   .   1   .   .   .   .   .   94    ARG   HG3    .   16991   1
      1145   .   1   1   94    94    ARG   C      C   13   172.350   0.2    .   1   .   .   .   .   .   94    ARG   C      .   16991   1
      1146   .   1   1   94    94    ARG   CA     C   13   52.718    0.2    .   1   .   .   .   .   .   94    ARG   CA     .   16991   1
      1147   .   1   1   94    94    ARG   CB     C   13   30.282    0.2    .   1   .   .   .   .   .   94    ARG   CB     .   16991   1
      1148   .   1   1   94    94    ARG   CD     C   13   43.277    0.2    .   1   .   .   .   .   .   94    ARG   CD     .   16991   1
      1149   .   1   1   94    94    ARG   CG     C   13   26.805    0.2    .   1   .   .   .   .   .   94    ARG   CG     .   16991   1
      1150   .   1   1   94    94    ARG   N      N   15   121.990   0.2    .   1   .   .   .   .   .   94    ARG   N      .   16991   1
      1151   .   1   1   95    95    PRO   HA     H   1    4.608     0.02   .   1   .   .   .   .   .   95    PRO   HA     .   16991   1
      1152   .   1   1   95    95    PRO   HB2    H   1    1.667     0.02   .   1   .   .   .   .   .   95    PRO   HB2    .   16991   1
      1153   .   1   1   95    95    PRO   HB3    H   1    2.017     0.02   .   1   .   .   .   .   .   95    PRO   HB3    .   16991   1
      1154   .   1   1   95    95    PRO   HD2    H   1    3.317     0.02   .   2   .   .   .   .   .   95    PRO   HD2    .   16991   1
      1155   .   1   1   95    95    PRO   HD3    H   1    3.634     0.02   .   2   .   .   .   .   .   95    PRO   HD3    .   16991   1
      1156   .   1   1   95    95    PRO   HG2    H   1    1.800     0.02   .   1   .   .   .   .   .   95    PRO   HG2    .   16991   1
      1157   .   1   1   95    95    PRO   HG3    H   1    1.970     0.02   .   1   .   .   .   .   .   95    PRO   HG3    .   16991   1
      1158   .   1   1   95    95    PRO   C      C   13   175.637   0.2    .   1   .   .   .   .   .   95    PRO   C      .   16991   1
      1159   .   1   1   95    95    PRO   CA     C   13   62.539    0.2    .   1   .   .   .   .   .   95    PRO   CA     .   16991   1
      1160   .   1   1   95    95    PRO   CB     C   13   32.637    0.2    .   1   .   .   .   .   .   95    PRO   CB     .   16991   1
      1161   .   1   1   95    95    PRO   CD     C   13   50.177    0.2    .   1   .   .   .   .   .   95    PRO   CD     .   16991   1
      1162   .   1   1   95    95    PRO   CG     C   13   27.152    0.2    .   1   .   .   .   .   .   95    PRO   CG     .   16991   1
      1163   .   1   1   96    96    GLU   H      H   1    8.791     0.02   .   1   .   .   .   .   .   96    GLU   H      .   16991   1
      1164   .   1   1   96    96    GLU   HA     H   1    4.544     0.02   .   1   .   .   .   .   .   96    GLU   HA     .   16991   1
      1165   .   1   1   96    96    GLU   HB2    H   1    2.313     0.02   .   2   .   .   .   .   .   96    GLU   HB2    .   16991   1
      1166   .   1   1   96    96    GLU   HB3    H   1    2.140     0.02   .   2   .   .   .   .   .   96    GLU   HB3    .   16991   1
      1167   .   1   1   96    96    GLU   HG2    H   1    2.415     0.02   .   2   .   .   .   .   .   96    GLU   HG2    .   16991   1
      1168   .   1   1   96    96    GLU   HG3    H   1    2.354     0.02   .   2   .   .   .   .   .   96    GLU   HG3    .   16991   1
      1169   .   1   1   96    96    GLU   C      C   13   175.694   0.2    .   1   .   .   .   .   .   96    GLU   C      .   16991   1
      1170   .   1   1   96    96    GLU   CA     C   13   55.824    0.2    .   1   .   .   .   .   .   96    GLU   CA     .   16991   1
      1171   .   1   1   96    96    GLU   CB     C   13   31.521    0.2    .   1   .   .   .   .   .   96    GLU   CB     .   16991   1
      1172   .   1   1   96    96    GLU   CG     C   13   36.129    0.2    .   1   .   .   .   .   .   96    GLU   CG     .   16991   1
      1173   .   1   1   96    96    GLU   N      N   15   123.111   0.2    .   1   .   .   .   .   .   96    GLU   N      .   16991   1
      1174   .   1   1   97    97    MET   H      H   1    8.620     0.02   .   1   .   .   .   .   .   97    MET   H      .   16991   1
      1175   .   1   1   97    97    MET   HA     H   1    5.805     0.02   .   1   .   .   .   .   .   97    MET   HA     .   16991   1
      1176   .   1   1   97    97    MET   HB2    H   1    2.073     0.02   .   2   .   .   .   .   .   97    MET   HB2    .   16991   1
      1177   .   1   1   97    97    MET   HB3    H   1    1.849     0.02   .   2   .   .   .   .   .   97    MET   HB3    .   16991   1
      1178   .   1   1   97    97    MET   HE1    H   1    2.073     0.02   .   1   .   .   .   .   .   97    MET   HE     .   16991   1
      1179   .   1   1   97    97    MET   HE2    H   1    2.073     0.02   .   1   .   .   .   .   .   97    MET   HE     .   16991   1
      1180   .   1   1   97    97    MET   HE3    H   1    2.073     0.02   .   1   .   .   .   .   .   97    MET   HE     .   16991   1
      1181   .   1   1   97    97    MET   HG2    H   1    2.556     0.02   .   2   .   .   .   .   .   97    MET   HG2    .   16991   1
      1182   .   1   1   97    97    MET   HG3    H   1    2.459     0.02   .   2   .   .   .   .   .   97    MET   HG3    .   16991   1
      1183   .   1   1   97    97    MET   C      C   13   175.315   0.2    .   1   .   .   .   .   .   97    MET   C      .   16991   1
      1184   .   1   1   97    97    MET   CA     C   13   54.546    0.2    .   1   .   .   .   .   .   97    MET   CA     .   16991   1
      1185   .   1   1   97    97    MET   CB     C   13   37.337    0.2    .   1   .   .   .   .   .   97    MET   CB     .   16991   1
      1186   .   1   1   97    97    MET   CE     C   13   17.597    0.2    .   1   .   .   .   .   .   97    MET   CE     .   16991   1
      1187   .   1   1   97    97    MET   CG     C   13   33.234    0.2    .   1   .   .   .   .   .   97    MET   CG     .   16991   1
      1188   .   1   1   97    97    MET   N      N   15   121.036   0.2    .   1   .   .   .   .   .   97    MET   N      .   16991   1
      1189   .   1   1   98    98    GLN   H      H   1    8.950     0.02   .   1   .   .   .   .   .   98    GLN   H      .   16991   1
      1190   .   1   1   98    98    GLN   HA     H   1    4.595     0.02   .   1   .   .   .   .   .   98    GLN   HA     .   16991   1
      1191   .   1   1   98    98    GLN   HB2    H   1    2.065     0.02   .   2   .   .   .   .   .   98    GLN   HB2    .   16991   1
      1192   .   1   1   98    98    GLN   HB3    H   1    2.018     0.02   .   2   .   .   .   .   .   98    GLN   HB3    .   16991   1
      1193   .   1   1   98    98    GLN   HE21   H   1    7.821     0.02   .   2   .   .   .   .   .   98    GLN   HE21   .   16991   1
      1194   .   1   1   98    98    GLN   HE22   H   1    6.847     0.02   .   2   .   .   .   .   .   98    GLN   HE22   .   16991   1
      1195   .   1   1   98    98    GLN   HG2    H   1    2.229     0.02   .   2   .   .   .   .   .   98    GLN   HG2    .   16991   1
      1196   .   1   1   98    98    GLN   HG3    H   1    2.386     0.02   .   2   .   .   .   .   .   98    GLN   HG3    .   16991   1
      1197   .   1   1   98    98    GLN   C      C   13   174.082   0.2    .   1   .   .   .   .   .   98    GLN   C      .   16991   1
      1198   .   1   1   98    98    GLN   CA     C   13   55.207    0.2    .   1   .   .   .   .   .   98    GLN   CA     .   16991   1
      1199   .   1   1   98    98    GLN   CB     C   13   32.923    0.2    .   1   .   .   .   .   .   98    GLN   CB     .   16991   1
      1200   .   1   1   98    98    GLN   CG     C   13   33.567    0.2    .   1   .   .   .   .   .   98    GLN   CG     .   16991   1
      1201   .   1   1   98    98    GLN   N      N   15   120.448   0.2    .   1   .   .   .   .   .   98    GLN   N      .   16991   1
      1202   .   1   1   98    98    GLN   NE2    N   15   113.093   0.2    .   1   .   .   .   .   .   98    GLN   NE2    .   16991   1
      1203   .   1   1   99    99    LEU   H      H   1    8.692     0.02   .   1   .   .   .   .   .   99    LEU   H      .   16991   1
      1204   .   1   1   99    99    LEU   HA     H   1    5.240     0.02   .   1   .   .   .   .   .   99    LEU   HA     .   16991   1
      1205   .   1   1   99    99    LEU   HB2    H   1    1.275     0.02   .   1   .   .   .   .   .   99    LEU   HB2    .   16991   1
      1206   .   1   1   99    99    LEU   HB3    H   1    1.793     0.02   .   1   .   .   .   .   .   99    LEU   HB3    .   16991   1
      1207   .   1   1   99    99    LEU   HD11   H   1    0.872     0.02   .   1   .   .   .   .   .   99    LEU   HD1    .   16991   1
      1208   .   1   1   99    99    LEU   HD12   H   1    0.872     0.02   .   1   .   .   .   .   .   99    LEU   HD1    .   16991   1
      1209   .   1   1   99    99    LEU   HD13   H   1    0.872     0.02   .   1   .   .   .   .   .   99    LEU   HD1    .   16991   1
      1210   .   1   1   99    99    LEU   HD21   H   1    0.795     0.02   .   1   .   .   .   .   .   99    LEU   HD2    .   16991   1
      1211   .   1   1   99    99    LEU   HD22   H   1    0.795     0.02   .   1   .   .   .   .   .   99    LEU   HD2    .   16991   1
      1212   .   1   1   99    99    LEU   HD23   H   1    0.795     0.02   .   1   .   .   .   .   .   99    LEU   HD2    .   16991   1
      1213   .   1   1   99    99    LEU   HG     H   1    1.668     0.02   .   1   .   .   .   .   .   99    LEU   HG     .   16991   1
      1214   .   1   1   99    99    LEU   C      C   13   177.283   0.2    .   1   .   .   .   .   .   99    LEU   C      .   16991   1
      1215   .   1   1   99    99    LEU   CA     C   13   54.113    0.2    .   1   .   .   .   .   .   99    LEU   CA     .   16991   1
      1216   .   1   1   99    99    LEU   CB     C   13   42.923    0.2    .   1   .   .   .   .   .   99    LEU   CB     .   16991   1
      1217   .   1   1   99    99    LEU   CD1    C   13   25.736    0.2    .   1   .   .   .   .   .   99    LEU   CD1    .   16991   1
      1218   .   1   1   99    99    LEU   CD2    C   13   25.223    0.2    .   1   .   .   .   .   .   99    LEU   CD2    .   16991   1
      1219   .   1   1   99    99    LEU   CG     C   13   26.379    0.2    .   1   .   .   .   .   .   99    LEU   CG     .   16991   1
      1220   .   1   1   99    99    LEU   N      N   15   127.352   0.2    .   1   .   .   .   .   .   99    LEU   N      .   16991   1
      1221   .   1   1   100   100   GLU   H      H   1    9.028     0.02   .   1   .   .   .   .   .   100   GLU   H      .   16991   1
      1222   .   1   1   100   100   GLU   HA     H   1    4.665     0.02   .   1   .   .   .   .   .   100   GLU   HA     .   16991   1
      1223   .   1   1   100   100   GLU   HB2    H   1    1.933     0.02   .   2   .   .   .   .   .   100   GLU   HB2    .   16991   1
      1224   .   1   1   100   100   GLU   HB3    H   1    1.741     0.02   .   2   .   .   .   .   .   100   GLU   HB3    .   16991   1
      1225   .   1   1   100   100   GLU   HG2    H   1    2.199     0.02   .   1   .   .   .   .   .   100   GLU   HG2    .   16991   1
      1226   .   1   1   100   100   GLU   HG3    H   1    2.199     0.02   .   1   .   .   .   .   .   100   GLU   HG3    .   16991   1
      1227   .   1   1   100   100   GLU   C      C   13   174.200   0.2    .   1   .   .   .   .   .   100   GLU   C      .   16991   1
      1228   .   1   1   100   100   GLU   CA     C   13   55.511    0.2    .   1   .   .   .   .   .   100   GLU   CA     .   16991   1
      1229   .   1   1   100   100   GLU   CB     C   13   35.293    0.2    .   1   .   .   .   .   .   100   GLU   CB     .   16991   1
      1230   .   1   1   100   100   GLU   CG     C   13   37.325    0.2    .   1   .   .   .   .   .   100   GLU   CG     .   16991   1
      1231   .   1   1   100   100   GLU   N      N   15   123.134   0.2    .   1   .   .   .   .   .   100   GLU   N      .   16991   1
      1232   .   1   1   101   101   GLN   H      H   1    8.693     0.02   .   1   .   .   .   .   .   101   GLN   H      .   16991   1
      1233   .   1   1   101   101   GLN   HA     H   1    5.240     0.02   .   1   .   .   .   .   .   101   GLN   HA     .   16991   1
      1234   .   1   1   101   101   GLN   HB2    H   1    1.984     0.02   .   1   .   .   .   .   .   101   GLN   HB2    .   16991   1
      1235   .   1   1   101   101   GLN   HB3    H   1    1.784     0.02   .   1   .   .   .   .   .   101   GLN   HB3    .   16991   1
      1236   .   1   1   101   101   GLN   HE21   H   1    7.359     0.02   .   2   .   .   .   .   .   101   GLN   HE21   .   16991   1
      1237   .   1   1   101   101   GLN   HE22   H   1    6.767     0.02   .   2   .   .   .   .   .   101   GLN   HE22   .   16991   1
      1238   .   1   1   101   101   GLN   HG2    H   1    2.268     0.02   .   2   .   .   .   .   .   101   GLN   HG2    .   16991   1
      1239   .   1   1   101   101   GLN   HG3    H   1    2.153     0.02   .   2   .   .   .   .   .   101   GLN   HG3    .   16991   1
      1240   .   1   1   101   101   GLN   C      C   13   176.311   0.2    .   1   .   .   .   .   .   101   GLN   C      .   16991   1
      1241   .   1   1   101   101   GLN   CA     C   13   54.537    0.2    .   1   .   .   .   .   .   101   GLN   CA     .   16991   1
      1242   .   1   1   101   101   GLN   CB     C   13   30.279    0.2    .   1   .   .   .   .   .   101   GLN   CB     .   16991   1
      1243   .   1   1   101   101   GLN   CG     C   13   34.132    0.2    .   1   .   .   .   .   .   101   GLN   CG     .   16991   1
      1244   .   1   1   101   101   GLN   N      N   15   121.443   0.2    .   1   .   .   .   .   .   101   GLN   N      .   16991   1
      1245   .   1   1   101   101   GLN   NE2    N   15   111.178   0.2    .   1   .   .   .   .   .   101   GLN   NE2    .   16991   1
      1246   .   1   1   102   102   VAL   H      H   1    9.098     0.02   .   1   .   .   .   .   .   102   VAL   H      .   16991   1
      1247   .   1   1   102   102   VAL   HA     H   1    4.187     0.02   .   1   .   .   .   .   .   102   VAL   HA     .   16991   1
      1248   .   1   1   102   102   VAL   HB     H   1    1.770     0.02   .   1   .   .   .   .   .   102   VAL   HB     .   16991   1
      1249   .   1   1   102   102   VAL   HG11   H   1    0.834     0.02   .   1   .   .   .   .   .   102   VAL   HG1    .   16991   1
      1250   .   1   1   102   102   VAL   HG12   H   1    0.834     0.02   .   1   .   .   .   .   .   102   VAL   HG1    .   16991   1
      1251   .   1   1   102   102   VAL   HG13   H   1    0.834     0.02   .   1   .   .   .   .   .   102   VAL   HG1    .   16991   1
      1252   .   1   1   102   102   VAL   HG21   H   1    0.783     0.02   .   1   .   .   .   .   .   102   VAL   HG2    .   16991   1
      1253   .   1   1   102   102   VAL   HG22   H   1    0.783     0.02   .   1   .   .   .   .   .   102   VAL   HG2    .   16991   1
      1254   .   1   1   102   102   VAL   HG23   H   1    0.783     0.02   .   1   .   .   .   .   .   102   VAL   HG2    .   16991   1
      1255   .   1   1   102   102   VAL   C      C   13   176.548   0.2    .   1   .   .   .   .   .   102   VAL   C      .   16991   1
      1256   .   1   1   102   102   VAL   CA     C   13   61.489    0.2    .   1   .   .   .   .   .   102   VAL   CA     .   16991   1
      1257   .   1   1   102   102   VAL   CB     C   13   34.266    0.2    .   1   .   .   .   .   .   102   VAL   CB     .   16991   1
      1258   .   1   1   102   102   VAL   CG1    C   13   21.052    0.2    .   1   .   .   .   .   .   102   VAL   CG1    .   16991   1
      1259   .   1   1   102   102   VAL   CG2    C   13   21.668    0.2    .   1   .   .   .   .   .   102   VAL   CG2    .   16991   1
      1260   .   1   1   102   102   VAL   N      N   15   124.994   0.2    .   1   .   .   .   .   .   102   VAL   N      .   16991   1
      1261   .   1   1   103   103   GLY   H      H   1    9.209     0.02   .   1   .   .   .   .   .   103   GLY   H      .   16991   1
      1262   .   1   1   103   103   GLY   HA2    H   1    3.890     0.02   .   2   .   .   .   .   .   103   GLY   HA2    .   16991   1
      1263   .   1   1   103   103   GLY   HA3    H   1    3.826     0.02   .   2   .   .   .   .   .   103   GLY   HA3    .   16991   1
      1264   .   1   1   103   103   GLY   C      C   13   175.837   0.2    .   1   .   .   .   .   .   103   GLY   C      .   16991   1
      1265   .   1   1   103   103   GLY   CA     C   13   47.035    0.2    .   1   .   .   .   .   .   103   GLY   CA     .   16991   1
      1266   .   1   1   103   103   GLY   N      N   15   117.439   0.2    .   1   .   .   .   .   .   103   GLY   N      .   16991   1
      1267   .   1   1   104   104   GLY   H      H   1    8.645     0.02   .   1   .   .   .   .   .   104   GLY   H      .   16991   1
      1268   .   1   1   104   104   GLY   HA2    H   1    3.640     0.02   .   2   .   .   .   .   .   104   GLY   HA2    .   16991   1
      1269   .   1   1   104   104   GLY   HA3    H   1    4.145     0.02   .   2   .   .   .   .   .   104   GLY   HA3    .   16991   1
      1270   .   1   1   104   104   GLY   C      C   13   173.441   0.2    .   1   .   .   .   .   .   104   GLY   C      .   16991   1
      1271   .   1   1   104   104   GLY   CA     C   13   44.829    0.2    .   1   .   .   .   .   .   104   GLY   CA     .   16991   1
      1272   .   1   1   104   104   GLY   N      N   15   104.856   0.2    .   1   .   .   .   .   .   104   GLY   N      .   16991   1
      1273   .   1   1   105   105   LYS   H      H   1    7.706     0.02   .   1   .   .   .   .   .   105   LYS   H      .   16991   1
      1274   .   1   1   105   105   LYS   HA     H   1    4.643     0.02   .   1   .   .   .   .   .   105   LYS   HA     .   16991   1
      1275   .   1   1   105   105   LYS   HB2    H   1    1.888     0.02   .   1   .   .   .   .   .   105   LYS   HB2    .   16991   1
      1276   .   1   1   105   105   LYS   HB3    H   1    1.325     0.02   .   1   .   .   .   .   .   105   LYS   HB3    .   16991   1
      1277   .   1   1   105   105   LYS   HD2    H   1    1.488     0.02   .   2   .   .   .   .   .   105   LYS   HD2    .   16991   1
      1278   .   1   1   105   105   LYS   HD3    H   1    1.441     0.02   .   2   .   .   .   .   .   105   LYS   HD3    .   16991   1
      1279   .   1   1   105   105   LYS   HE2    H   1    2.971     0.02   .   1   .   .   .   .   .   105   LYS   HE2    .   16991   1
      1280   .   1   1   105   105   LYS   HE3    H   1    2.971     0.02   .   1   .   .   .   .   .   105   LYS   HE3    .   16991   1
      1281   .   1   1   105   105   LYS   HG2    H   1    1.163     0.02   .   2   .   .   .   .   .   105   LYS   HG2    .   16991   1
      1282   .   1   1   105   105   LYS   HG3    H   1    1.348     0.02   .   2   .   .   .   .   .   105   LYS   HG3    .   16991   1
      1283   .   1   1   105   105   LYS   C      C   13   175.244   0.2    .   1   .   .   .   .   .   105   LYS   C      .   16991   1
      1284   .   1   1   105   105   LYS   CA     C   13   53.190    0.2    .   1   .   .   .   .   .   105   LYS   CA     .   16991   1
      1285   .   1   1   105   105   LYS   CB     C   13   33.717    0.2    .   1   .   .   .   .   .   105   LYS   CB     .   16991   1
      1286   .   1   1   105   105   LYS   CD     C   13   27.929    0.2    .   1   .   .   .   .   .   105   LYS   CD     .   16991   1
      1287   .   1   1   105   105   LYS   CE     C   13   42.351    0.2    .   1   .   .   .   .   .   105   LYS   CE     .   16991   1
      1288   .   1   1   105   105   LYS   CG     C   13   24.057    0.2    .   1   .   .   .   .   .   105   LYS   CG     .   16991   1
      1289   .   1   1   105   105   LYS   N      N   15   120.056   0.2    .   1   .   .   .   .   .   105   LYS   N      .   16991   1
      1290   .   1   1   106   106   THR   H      H   1    8.949     0.02   .   1   .   .   .   .   .   106   THR   H      .   16991   1
      1291   .   1   1   106   106   THR   HA     H   1    4.598     0.02   .   1   .   .   .   .   .   106   THR   HA     .   16991   1
      1292   .   1   1   106   106   THR   HB     H   1    4.098     0.02   .   1   .   .   .   .   .   106   THR   HB     .   16991   1
      1293   .   1   1   106   106   THR   HG21   H   1    1.213     0.02   .   1   .   .   .   .   .   106   THR   HG2    .   16991   1
      1294   .   1   1   106   106   THR   HG22   H   1    1.213     0.02   .   1   .   .   .   .   .   106   THR   HG2    .   16991   1
      1295   .   1   1   106   106   THR   HG23   H   1    1.213     0.02   .   1   .   .   .   .   .   106   THR   HG2    .   16991   1
      1296   .   1   1   106   106   THR   C      C   13   172.587   0.2    .   1   .   .   .   .   .   106   THR   C      .   16991   1
      1297   .   1   1   106   106   THR   CA     C   13   63.953    0.2    .   1   .   .   .   .   .   106   THR   CA     .   16991   1
      1298   .   1   1   106   106   THR   CB     C   13   68.679    0.2    .   1   .   .   .   .   .   106   THR   CB     .   16991   1
      1299   .   1   1   106   106   THR   CG2    C   13   23.540    0.2    .   1   .   .   .   .   .   106   THR   CG2    .   16991   1
      1300   .   1   1   106   106   THR   N      N   15   118.922   0.2    .   1   .   .   .   .   .   106   THR   N      .   16991   1
      1301   .   1   1   107   107   LEU   H      H   1    9.235     0.02   .   1   .   .   .   .   .   107   LEU   H      .   16991   1
      1302   .   1   1   107   107   LEU   HA     H   1    4.921     0.02   .   1   .   .   .   .   .   107   LEU   HA     .   16991   1
      1303   .   1   1   107   107   LEU   HB2    H   1    1.531     0.02   .   2   .   .   .   .   .   107   LEU   HB2    .   16991   1
      1304   .   1   1   107   107   LEU   HB3    H   1    1.489     0.02   .   2   .   .   .   .   .   107   LEU   HB3    .   16991   1
      1305   .   1   1   107   107   LEU   HD11   H   1    0.757     0.02   .   1   .   .   .   .   .   107   LEU   HD1    .   16991   1
      1306   .   1   1   107   107   LEU   HD12   H   1    0.757     0.02   .   1   .   .   .   .   .   107   LEU   HD1    .   16991   1
      1307   .   1   1   107   107   LEU   HD13   H   1    0.757     0.02   .   1   .   .   .   .   .   107   LEU   HD1    .   16991   1
      1308   .   1   1   107   107   LEU   HD21   H   1    0.757     0.02   .   1   .   .   .   .   .   107   LEU   HD2    .   16991   1
      1309   .   1   1   107   107   LEU   HD22   H   1    0.757     0.02   .   1   .   .   .   .   .   107   LEU   HD2    .   16991   1
      1310   .   1   1   107   107   LEU   HD23   H   1    0.757     0.02   .   1   .   .   .   .   .   107   LEU   HD2    .   16991   1
      1311   .   1   1   107   107   LEU   HG     H   1    1.834     0.02   .   1   .   .   .   .   .   107   LEU   HG     .   16991   1
      1312   .   1   1   107   107   LEU   C      C   13   174.414   0.2    .   1   .   .   .   .   .   107   LEU   C      .   16991   1
      1313   .   1   1   107   107   LEU   CA     C   13   53.149    0.2    .   1   .   .   .   .   .   107   LEU   CA     .   16991   1
      1314   .   1   1   107   107   LEU   CB     C   13   44.535    0.2    .   1   .   .   .   .   .   107   LEU   CB     .   16991   1
      1315   .   1   1   107   107   LEU   CD1    C   13   25.422    0.2    .   1   .   .   .   .   .   107   LEU   CD1    .   16991   1
      1316   .   1   1   107   107   LEU   CD2    C   13   25.422    0.2    .   1   .   .   .   .   .   107   LEU   CD2    .   16991   1
      1317   .   1   1   107   107   LEU   CG     C   13   28.367    0.2    .   1   .   .   .   .   .   107   LEU   CG     .   16991   1
      1318   .   1   1   107   107   LEU   N      N   15   127.593   0.2    .   1   .   .   .   .   .   107   LEU   N      .   16991   1
      1319   .   1   1   108   108   LEU   H      H   1    8.020     0.02   .   1   .   .   .   .   .   108   LEU   H      .   16991   1
      1320   .   1   1   108   108   LEU   HA     H   1    5.110     0.02   .   1   .   .   .   .   .   108   LEU   HA     .   16991   1
      1321   .   1   1   108   108   LEU   HB2    H   1    1.797     0.02   .   2   .   .   .   .   .   108   LEU   HB2    .   16991   1
      1322   .   1   1   108   108   LEU   HB3    H   1    1.121     0.02   .   2   .   .   .   .   .   108   LEU   HB3    .   16991   1
      1323   .   1   1   108   108   LEU   HD11   H   1    0.810     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   16991   1
      1324   .   1   1   108   108   LEU   HD12   H   1    0.810     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   16991   1
      1325   .   1   1   108   108   LEU   HD13   H   1    0.810     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   16991   1
      1326   .   1   1   108   108   LEU   HD21   H   1    0.754     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   16991   1
      1327   .   1   1   108   108   LEU   HD22   H   1    0.754     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   16991   1
      1328   .   1   1   108   108   LEU   HD23   H   1    0.754     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   16991   1
      1329   .   1   1   108   108   LEU   HG     H   1    1.394     0.02   .   1   .   .   .   .   .   108   LEU   HG     .   16991   1
      1330   .   1   1   108   108   LEU   C      C   13   173.916   0.2    .   1   .   .   .   .   .   108   LEU   C      .   16991   1
      1331   .   1   1   108   108   LEU   CA     C   13   53.580    0.2    .   1   .   .   .   .   .   108   LEU   CA     .   16991   1
      1332   .   1   1   108   108   LEU   CB     C   13   45.475    0.2    .   1   .   .   .   .   .   108   LEU   CB     .   16991   1
      1333   .   1   1   108   108   LEU   CD1    C   13   23.158    0.2    .   1   .   .   .   .   .   108   LEU   CD1    .   16991   1
      1334   .   1   1   108   108   LEU   CD2    C   13   26.499    0.2    .   1   .   .   .   .   .   108   LEU   CD2    .   16991   1
      1335   .   1   1   108   108   LEU   CG     C   13   26.992    0.2    .   1   .   .   .   .   .   108   LEU   CG     .   16991   1
      1336   .   1   1   108   108   LEU   N      N   15   119.628   0.2    .   1   .   .   .   .   .   108   LEU   N      .   16991   1
      1337   .   1   1   109   109   VAL   H      H   1    9.020     0.02   .   1   .   .   .   .   .   109   VAL   H      .   16991   1
      1338   .   1   1   109   109   VAL   HA     H   1    4.488     0.02   .   1   .   .   .   .   .   109   VAL   HA     .   16991   1
      1339   .   1   1   109   109   VAL   HB     H   1    2.244     0.02   .   1   .   .   .   .   .   109   VAL   HB     .   16991   1
      1340   .   1   1   109   109   VAL   HG11   H   1    1.063     0.02   .   1   .   .   .   .   .   109   VAL   HG1    .   16991   1
      1341   .   1   1   109   109   VAL   HG12   H   1    1.063     0.02   .   1   .   .   .   .   .   109   VAL   HG1    .   16991   1
      1342   .   1   1   109   109   VAL   HG13   H   1    1.063     0.02   .   1   .   .   .   .   .   109   VAL   HG1    .   16991   1
      1343   .   1   1   109   109   VAL   HG21   H   1    0.939     0.02   .   1   .   .   .   .   .   109   VAL   HG2    .   16991   1
      1344   .   1   1   109   109   VAL   HG22   H   1    0.939     0.02   .   1   .   .   .   .   .   109   VAL   HG2    .   16991   1
      1345   .   1   1   109   109   VAL   HG23   H   1    0.939     0.02   .   1   .   .   .   .   .   109   VAL   HG2    .   16991   1
      1346   .   1   1   109   109   VAL   C      C   13   175.078   0.2    .   1   .   .   .   .   .   109   VAL   C      .   16991   1
      1347   .   1   1   109   109   VAL   CA     C   13   62.067    0.2    .   1   .   .   .   .   .   109   VAL   CA     .   16991   1
      1348   .   1   1   109   109   VAL   CB     C   13   32.939    0.2    .   1   .   .   .   .   .   109   VAL   CB     .   16991   1
      1349   .   1   1   109   109   VAL   CG1    C   13   22.578    0.2    .   1   .   .   .   .   .   109   VAL   CG1    .   16991   1
      1350   .   1   1   109   109   VAL   CG2    C   13   21.344    0.2    .   1   .   .   .   .   .   109   VAL   CG2    .   16991   1
      1351   .   1   1   109   109   VAL   N      N   15   128.417   0.2    .   1   .   .   .   .   .   109   VAL   N      .   16991   1
      1352   .   1   1   110   110   VAL   H      H   1    8.979     0.02   .   1   .   .   .   .   .   110   VAL   H      .   16991   1
      1353   .   1   1   110   110   VAL   HA     H   1    5.003     0.02   .   1   .   .   .   .   .   110   VAL   HA     .   16991   1
      1354   .   1   1   110   110   VAL   HB     H   1    2.193     0.02   .   1   .   .   .   .   .   110   VAL   HB     .   16991   1
      1355   .   1   1   110   110   VAL   HG11   H   1    0.781     0.02   .   1   .   .   .   .   .   110   VAL   HG1    .   16991   1
      1356   .   1   1   110   110   VAL   HG12   H   1    0.781     0.02   .   1   .   .   .   .   .   110   VAL   HG1    .   16991   1
      1357   .   1   1   110   110   VAL   HG13   H   1    0.781     0.02   .   1   .   .   .   .   .   110   VAL   HG1    .   16991   1
      1358   .   1   1   110   110   VAL   HG21   H   1    0.814     0.02   .   1   .   .   .   .   .   110   VAL   HG2    .   16991   1
      1359   .   1   1   110   110   VAL   HG22   H   1    0.814     0.02   .   1   .   .   .   .   .   110   VAL   HG2    .   16991   1
      1360   .   1   1   110   110   VAL   HG23   H   1    0.814     0.02   .   1   .   .   .   .   .   110   VAL   HG2    .   16991   1
      1361   .   1   1   110   110   VAL   C      C   13   174.532   0.2    .   1   .   .   .   .   .   110   VAL   C      .   16991   1
      1362   .   1   1   110   110   VAL   CA     C   13   59.986    0.2    .   1   .   .   .   .   .   110   VAL   CA     .   16991   1
      1363   .   1   1   110   110   VAL   CB     C   13   34.819    0.2    .   1   .   .   .   .   .   110   VAL   CB     .   16991   1
      1364   .   1   1   110   110   VAL   CG1    C   13   21.339    0.2    .   1   .   .   .   .   .   110   VAL   CG1    .   16991   1
      1365   .   1   1   110   110   VAL   CG2    C   13   20.733    0.2    .   1   .   .   .   .   .   110   VAL   CG2    .   16991   1
      1366   .   1   1   110   110   VAL   N      N   15   126.073   0.2    .   1   .   .   .   .   .   110   VAL   N      .   16991   1
      1367   .   1   1   111   111   TYR   H      H   1    9.508     0.02   .   1   .   .   .   .   .   111   TYR   H      .   16991   1
      1368   .   1   1   111   111   TYR   HA     H   1    4.748     0.02   .   1   .   .   .   .   .   111   TYR   HA     .   16991   1
      1369   .   1   1   111   111   TYR   HB2    H   1    2.675     0.02   .   2   .   .   .   .   .   111   TYR   HB2    .   16991   1
      1370   .   1   1   111   111   TYR   HB3    H   1    2.717     0.02   .   2   .   .   .   .   .   111   TYR   HB3    .   16991   1
      1371   .   1   1   111   111   TYR   HD1    H   1    6.014     0.02   .   1   .   .   .   .   .   111   TYR   HD1    .   16991   1
      1372   .   1   1   111   111   TYR   HD2    H   1    6.014     0.02   .   1   .   .   .   .   .   111   TYR   HD2    .   16991   1
      1373   .   1   1   111   111   TYR   HE1    H   1    6.340     0.02   .   1   .   .   .   .   .   111   TYR   HE1    .   16991   1
      1374   .   1   1   111   111   TYR   HE2    H   1    6.340     0.02   .   1   .   .   .   .   .   111   TYR   HE2    .   16991   1
      1375   .   1   1   111   111   TYR   C      C   13   173.346   0.2    .   1   .   .   .   .   .   111   TYR   C      .   16991   1
      1376   .   1   1   111   111   TYR   CA     C   13   55.915    0.2    .   1   .   .   .   .   .   111   TYR   CA     .   16991   1
      1377   .   1   1   111   111   TYR   CB     C   13   40.229    0.2    .   1   .   .   .   .   .   111   TYR   CB     .   16991   1
      1378   .   1   1   111   111   TYR   CD1    C   13   132.874   0.2    .   1   .   .   .   .   .   111   TYR   CD1    .   16991   1
      1379   .   1   1   111   111   TYR   CD2    C   13   132.874   0.2    .   1   .   .   .   .   .   111   TYR   CD2    .   16991   1
      1380   .   1   1   111   111   TYR   CE1    C   13   117.201   0.2    .   1   .   .   .   .   .   111   TYR   CE1    .   16991   1
      1381   .   1   1   111   111   TYR   CE2    C   13   117.201   0.2    .   1   .   .   .   .   .   111   TYR   CE2    .   16991   1
      1382   .   1   1   111   111   TYR   N      N   15   126.961   0.2    .   1   .   .   .   .   .   111   TYR   N      .   16991   1
      1383   .   1   1   112   112   VAL   H      H   1    8.342     0.02   .   1   .   .   .   .   .   112   VAL   H      .   16991   1
      1384   .   1   1   112   112   VAL   HA     H   1    3.937     0.02   .   1   .   .   .   .   .   112   VAL   HA     .   16991   1
      1385   .   1   1   112   112   VAL   HB     H   1    1.885     0.02   .   1   .   .   .   .   .   112   VAL   HB     .   16991   1
      1386   .   1   1   112   112   VAL   HG11   H   1    0.941     0.02   .   1   .   .   .   .   .   112   VAL   HG1    .   16991   1
      1387   .   1   1   112   112   VAL   HG12   H   1    0.941     0.02   .   1   .   .   .   .   .   112   VAL   HG1    .   16991   1
      1388   .   1   1   112   112   VAL   HG13   H   1    0.941     0.02   .   1   .   .   .   .   .   112   VAL   HG1    .   16991   1
      1389   .   1   1   112   112   VAL   HG21   H   1    0.811     0.02   .   1   .   .   .   .   .   112   VAL   HG2    .   16991   1
      1390   .   1   1   112   112   VAL   HG22   H   1    0.811     0.02   .   1   .   .   .   .   .   112   VAL   HG2    .   16991   1
      1391   .   1   1   112   112   VAL   HG23   H   1    0.811     0.02   .   1   .   .   .   .   .   112   VAL   HG2    .   16991   1
      1392   .   1   1   112   112   VAL   C      C   13   171.283   0.2    .   1   .   .   .   .   .   112   VAL   C      .   16991   1
      1393   .   1   1   112   112   VAL   CA     C   13   58.121    0.2    .   1   .   .   .   .   .   112   VAL   CA     .   16991   1
      1394   .   1   1   112   112   VAL   CB     C   13   33.262    0.2    .   1   .   .   .   .   .   112   VAL   CB     .   16991   1
      1395   .   1   1   112   112   VAL   CG1    C   13   20.461    0.2    .   1   .   .   .   .   .   112   VAL   CG1    .   16991   1
      1396   .   1   1   112   112   VAL   CG2    C   13   22.289    0.2    .   1   .   .   .   .   .   112   VAL   CG2    .   16991   1
      1397   .   1   1   112   112   VAL   N      N   15   129.647   0.2    .   1   .   .   .   .   .   112   VAL   N      .   16991   1
      1398   .   1   1   113   113   PRO   HA     H   1    3.992     0.02   .   1   .   .   .   .   .   113   PRO   HA     .   16991   1
      1399   .   1   1   113   113   PRO   HB2    H   1    2.200     0.02   .   2   .   .   .   .   .   113   PRO   HB2    .   16991   1
      1400   .   1   1   113   113   PRO   HB3    H   1    1.712     0.02   .   2   .   .   .   .   .   113   PRO   HB3    .   16991   1
      1401   .   1   1   113   113   PRO   HD2    H   1    3.585     0.02   .   2   .   .   .   .   .   113   PRO   HD2    .   16991   1
      1402   .   1   1   113   113   PRO   HD3    H   1    3.321     0.02   .   2   .   .   .   .   .   113   PRO   HD3    .   16991   1
      1403   .   1   1   113   113   PRO   HG2    H   1    1.861     0.02   .   1   .   .   .   .   .   113   PRO   HG2    .   16991   1
      1404   .   1   1   113   113   PRO   HG3    H   1    1.861     0.02   .   1   .   .   .   .   .   113   PRO   HG3    .   16991   1
      1405   .   1   1   113   113   PRO   C      C   13   175.779   0.2    .   1   .   .   .   .   .   113   PRO   C      .   16991   1
      1406   .   1   1   113   113   PRO   CA     C   13   61.097    0.2    .   1   .   .   .   .   .   113   PRO   CA     .   16991   1
      1407   .   1   1   113   113   PRO   CB     C   13   31.712    0.2    .   1   .   .   .   .   .   113   PRO   CB     .   16991   1
      1408   .   1   1   113   113   PRO   CD     C   13   50.407    0.2    .   1   .   .   .   .   .   113   PRO   CD     .   16991   1
      1409   .   1   1   113   113   PRO   CG     C   13   26.378    0.2    .   1   .   .   .   .   .   113   PRO   CG     .   16991   1
      1410   .   1   1   114   114   GLU   H      H   1    7.987     0.02   .   1   .   .   .   .   .   114   GLU   H      .   16991   1
      1411   .   1   1   114   114   GLU   HA     H   1    4.150     0.02   .   1   .   .   .   .   .   114   GLU   HA     .   16991   1
      1412   .   1   1   114   114   GLU   HB2    H   1    1.709     0.02   .   2   .   .   .   .   .   114   GLU   HB2    .   16991   1
      1413   .   1   1   114   114   GLU   HB3    H   1    2.169     0.02   .   2   .   .   .   .   .   114   GLU   HB3    .   16991   1
      1414   .   1   1   114   114   GLU   HG2    H   1    2.295     0.02   .   2   .   .   .   .   .   114   GLU   HG2    .   16991   1
      1415   .   1   1   114   114   GLU   HG3    H   1    2.648     0.02   .   2   .   .   .   .   .   114   GLU   HG3    .   16991   1
      1416   .   1   1   114   114   GLU   C      C   13   177.734   0.2    .   1   .   .   .   .   .   114   GLU   C      .   16991   1
      1417   .   1   1   114   114   GLU   CA     C   13   56.642    0.2    .   1   .   .   .   .   .   114   GLU   CA     .   16991   1
      1418   .   1   1   114   114   GLU   CB     C   13   29.475    0.2    .   1   .   .   .   .   .   114   GLU   CB     .   16991   1
      1419   .   1   1   114   114   GLU   CG     C   13   35.779    0.2    .   1   .   .   .   .   .   114   GLU   CG     .   16991   1
      1420   .   1   1   114   114   GLU   N      N   15   120.467   0.2    .   1   .   .   .   .   .   114   GLU   N      .   16991   1
      1421   .   1   1   115   115   ALA   H      H   1    9.516     0.02   .   1   .   .   .   .   .   115   ALA   H      .   16991   1
      1422   .   1   1   115   115   ALA   HA     H   1    4.235     0.02   .   1   .   .   .   .   .   115   ALA   HA     .   16991   1
      1423   .   1   1   115   115   ALA   HB1    H   1    1.285     0.02   .   1   .   .   .   .   .   115   ALA   HB     .   16991   1
      1424   .   1   1   115   115   ALA   HB2    H   1    1.285     0.02   .   1   .   .   .   .   .   115   ALA   HB     .   16991   1
      1425   .   1   1   115   115   ALA   HB3    H   1    1.285     0.02   .   1   .   .   .   .   .   115   ALA   HB     .   16991   1
      1426   .   1   1   115   115   ALA   C      C   13   176.904   0.2    .   1   .   .   .   .   .   115   ALA   C      .   16991   1
      1427   .   1   1   115   115   ALA   CA     C   13   51.746    0.2    .   1   .   .   .   .   .   115   ALA   CA     .   16991   1
      1428   .   1   1   115   115   ALA   CB     C   13   19.492    0.2    .   1   .   .   .   .   .   115   ALA   CB     .   16991   1
      1429   .   1   1   115   115   ALA   N      N   15   131.249   0.2    .   1   .   .   .   .   .   115   ALA   N      .   16991   1
      1430   .   1   1   116   116   ASP   H      H   1    8.464     0.02   .   1   .   .   .   .   .   116   ASP   H      .   16991   1
      1431   .   1   1   116   116   ASP   HA     H   1    4.420     0.02   .   1   .   .   .   .   .   116   ASP   HA     .   16991   1
      1432   .   1   1   116   116   ASP   HB2    H   1    2.244     0.02   .   2   .   .   .   .   .   116   ASP   HB2    .   16991   1
      1433   .   1   1   116   116   ASP   HB3    H   1    2.535     0.02   .   2   .   .   .   .   .   116   ASP   HB3    .   16991   1
      1434   .   1   1   116   116   ASP   C      C   13   178.279   0.2    .   1   .   .   .   .   .   116   ASP   C      .   16991   1
      1435   .   1   1   116   116   ASP   CA     C   13   54.562    0.2    .   1   .   .   .   .   .   116   ASP   CA     .   16991   1
      1436   .   1   1   116   116   ASP   CB     C   13   42.021    0.2    .   1   .   .   .   .   .   116   ASP   CB     .   16991   1
      1437   .   1   1   116   116   ASP   N      N   15   120.351   0.2    .   1   .   .   .   .   .   116   ASP   N      .   16991   1
      1438   .   1   1   117   117   VAL   H      H   1    8.534     0.02   .   1   .   .   .   .   .   117   VAL   H      .   16991   1
      1439   .   1   1   117   117   VAL   HA     H   1    3.684     0.02   .   1   .   .   .   .   .   117   VAL   HA     .   16991   1
      1440   .   1   1   117   117   VAL   HB     H   1    2.238     0.02   .   1   .   .   .   .   .   117   VAL   HB     .   16991   1
      1441   .   1   1   117   117   VAL   HG11   H   1    1.055     0.02   .   1   .   .   .   .   .   117   VAL   HG1    .   16991   1
      1442   .   1   1   117   117   VAL   HG12   H   1    1.055     0.02   .   1   .   .   .   .   .   117   VAL   HG1    .   16991   1
      1443   .   1   1   117   117   VAL   HG13   H   1    1.055     0.02   .   1   .   .   .   .   .   117   VAL   HG1    .   16991   1
      1444   .   1   1   117   117   VAL   HG21   H   1    1.076     0.02   .   1   .   .   .   .   .   117   VAL   HG2    .   16991   1
      1445   .   1   1   117   117   VAL   HG22   H   1    1.076     0.02   .   1   .   .   .   .   .   117   VAL   HG2    .   16991   1
      1446   .   1   1   117   117   VAL   HG23   H   1    1.076     0.02   .   1   .   .   .   .   .   117   VAL   HG2    .   16991   1
      1447   .   1   1   117   117   VAL   C      C   13   177.473   0.2    .   1   .   .   .   .   .   117   VAL   C      .   16991   1
      1448   .   1   1   117   117   VAL   CA     C   13   65.982    0.2    .   1   .   .   .   .   .   117   VAL   CA     .   16991   1
      1449   .   1   1   117   117   VAL   CB     C   13   31.485    0.2    .   1   .   .   .   .   .   117   VAL   CB     .   16991   1
      1450   .   1   1   117   117   VAL   CG1    C   13   20.538    0.2    .   1   .   .   .   .   .   117   VAL   CG1    .   16991   1
      1451   .   1   1   117   117   VAL   CG2    C   13   20.967    0.2    .   1   .   .   .   .   .   117   VAL   CG2    .   16991   1
      1452   .   1   1   117   117   VAL   N      N   15   123.535   0.2    .   1   .   .   .   .   .   117   VAL   N      .   16991   1
      1453   .   1   1   118   118   THR   H      H   1    8.270     0.02   .   1   .   .   .   .   .   118   THR   H      .   16991   1
      1454   .   1   1   118   118   THR   HA     H   1    4.128     0.02   .   1   .   .   .   .   .   118   THR   HA     .   16991   1
      1455   .   1   1   118   118   THR   HB     H   1    4.051     0.02   .   1   .   .   .   .   .   118   THR   HB     .   16991   1
      1456   .   1   1   118   118   THR   HG21   H   1    1.155     0.02   .   1   .   .   .   .   .   118   THR   HG2    .   16991   1
      1457   .   1   1   118   118   THR   HG22   H   1    1.155     0.02   .   1   .   .   .   .   .   118   THR   HG2    .   16991   1
      1458   .   1   1   118   118   THR   HG23   H   1    1.155     0.02   .   1   .   .   .   .   .   118   THR   HG2    .   16991   1
      1459   .   1   1   118   118   THR   C      C   13   175.542   0.2    .   1   .   .   .   .   .   118   THR   C      .   16991   1
      1460   .   1   1   118   118   THR   CA     C   13   63.960    0.2    .   1   .   .   .   .   .   118   THR   CA     .   16991   1
      1461   .   1   1   118   118   THR   CB     C   13   69.206    0.2    .   1   .   .   .   .   .   118   THR   CB     .   16991   1
      1462   .   1   1   118   118   THR   CG2    C   13   21.672    0.2    .   1   .   .   .   .   .   118   THR   CG2    .   16991   1
      1463   .   1   1   118   118   THR   N      N   15   111.483   0.2    .   1   .   .   .   .   .   118   THR   N      .   16991   1
      1464   .   1   1   119   119   HIS   H      H   1    7.899     0.02   .   1   .   .   .   .   .   119   HIS   H      .   16991   1
      1465   .   1   1   119   119   HIS   HA     H   1    4.756     0.02   .   1   .   .   .   .   .   119   HIS   HA     .   16991   1
      1466   .   1   1   119   119   HIS   HB2    H   1    2.977     0.02   .   2   .   .   .   .   .   119   HIS   HB2    .   16991   1
      1467   .   1   1   119   119   HIS   HB3    H   1    3.150     0.02   .   2   .   .   .   .   .   119   HIS   HB3    .   16991   1
      1468   .   1   1   119   119   HIS   HD2    H   1    6.952     0.02   .   1   .   .   .   .   .   119   HIS   HD2    .   16991   1
      1469   .   1   1   119   119   HIS   HE1    H   1    7.895     0.02   .   1   .   .   .   .   .   119   HIS   HE1    .   16991   1
      1470   .   1   1   119   119   HIS   C      C   13   174.319   0.2    .   1   .   .   .   .   .   119   HIS   C      .   16991   1
      1471   .   1   1   119   119   HIS   CA     C   13   55.268    0.2    .   1   .   .   .   .   .   119   HIS   CA     .   16991   1
      1472   .   1   1   119   119   HIS   CB     C   13   32.020    0.2    .   1   .   .   .   .   .   119   HIS   CB     .   16991   1
      1473   .   1   1   119   119   HIS   CD2    C   13   118.152   0.2    .   1   .   .   .   .   .   119   HIS   CD2    .   16991   1
      1474   .   1   1   119   119   HIS   CE1    C   13   137.908   0.2    .   1   .   .   .   .   .   119   HIS   CE1    .   16991   1
      1475   .   1   1   119   119   HIS   N      N   15   119.158   0.2    .   1   .   .   .   .   .   119   HIS   N      .   16991   1
      1476   .   1   1   119   119   HIS   ND1    N   15   219.455   0.2    .   1   .   .   .   .   .   119   HIS   ND1    .   16991   1
      1477   .   1   1   119   119   HIS   NE2    N   15   174.552   0.2    .   1   .   .   .   .   .   119   HIS   NE2    .   16991   1
      1478   .   1   1   120   120   LYS   H      H   1    7.004     0.02   .   1   .   .   .   .   .   120   LYS   H      .   16991   1
      1479   .   1   1   120   120   LYS   HA     H   1    4.152     0.02   .   1   .   .   .   .   .   120   LYS   HA     .   16991   1
      1480   .   1   1   120   120   LYS   HB2    H   1    1.776     0.02   .   1   .   .   .   .   .   120   LYS   HB2    .   16991   1
      1481   .   1   1   120   120   LYS   HB3    H   1    1.776     0.02   .   1   .   .   .   .   .   120   LYS   HB3    .   16991   1
      1482   .   1   1   120   120   LYS   HD2    H   1    1.656     0.02   .   2   .   .   .   .   .   120   LYS   HD2    .   16991   1
      1483   .   1   1   120   120   LYS   HD3    H   1    2.014     0.02   .   2   .   .   .   .   .   120   LYS   HD3    .   16991   1
      1484   .   1   1   120   120   LYS   HE2    H   1    3.196     0.02   .   2   .   .   .   .   .   120   LYS   HE2    .   16991   1
      1485   .   1   1   120   120   LYS   HE3    H   1    3.246     0.02   .   2   .   .   .   .   .   120   LYS   HE3    .   16991   1
      1486   .   1   1   120   120   LYS   HG2    H   1    1.398     0.02   .   2   .   .   .   .   .   120   LYS   HG2    .   16991   1
      1487   .   1   1   120   120   LYS   HG3    H   1    1.767     0.02   .   2   .   .   .   .   .   120   LYS   HG3    .   16991   1
      1488   .   1   1   120   120   LYS   C      C   13   174.864   0.2    .   1   .   .   .   .   .   120   LYS   C      .   16991   1
      1489   .   1   1   120   120   LYS   CA     C   13   56.036    0.2    .   1   .   .   .   .   .   120   LYS   CA     .   16991   1
      1490   .   1   1   120   120   LYS   CB     C   13   33.590    0.2    .   1   .   .   .   .   .   120   LYS   CB     .   16991   1
      1491   .   1   1   120   120   LYS   CD     C   13   31.677    0.2    .   1   .   .   .   .   .   120   LYS   CD     .   16991   1
      1492   .   1   1   120   120   LYS   CE     C   13   41.875    0.2    .   1   .   .   .   .   .   120   LYS   CE     .   16991   1
      1493   .   1   1   120   120   LYS   CG     C   13   26.043    0.2    .   1   .   .   .   .   .   120   LYS   CG     .   16991   1
      1494   .   1   1   120   120   LYS   N      N   15   116.347   0.2    .   1   .   .   .   .   .   120   LYS   N      .   16991   1
      1495   .   1   1   121   121   PRO   HA     H   1    4.458     0.02   .   1   .   .   .   .   .   121   PRO   HA     .   16991   1
      1496   .   1   1   121   121   PRO   HB2    H   1    2.337     0.02   .   2   .   .   .   .   .   121   PRO   HB2    .   16991   1
      1497   .   1   1   121   121   PRO   HB3    H   1    1.959     0.02   .   2   .   .   .   .   .   121   PRO   HB3    .   16991   1
      1498   .   1   1   121   121   PRO   HD2    H   1    3.411     0.02   .   2   .   .   .   .   .   121   PRO   HD2    .   16991   1
      1499   .   1   1   121   121   PRO   HD3    H   1    3.776     0.02   .   2   .   .   .   .   .   121   PRO   HD3    .   16991   1
      1500   .   1   1   121   121   PRO   HG2    H   1    1.911     0.02   .   2   .   .   .   .   .   121   PRO   HG2    .   16991   1
      1501   .   1   1   121   121   PRO   HG3    H   1    2.004     0.02   .   2   .   .   .   .   .   121   PRO   HG3    .   16991   1
      1502   .   1   1   121   121   PRO   C      C   13   175.380   0.2    .   1   .   .   .   .   .   121   PRO   C      .   16991   1
      1503   .   1   1   121   121   PRO   CA     C   13   61.764    0.2    .   1   .   .   .   .   .   121   PRO   CA     .   16991   1
      1504   .   1   1   121   121   PRO   CB     C   13   34.198    0.2    .   1   .   .   .   .   .   121   PRO   CB     .   16991   1
      1505   .   1   1   121   121   PRO   CD     C   13   50.207    0.2    .   1   .   .   .   .   .   121   PRO   CD     .   16991   1
      1506   .   1   1   121   121   PRO   CG     C   13   24.792    0.2    .   1   .   .   .   .   .   121   PRO   CG     .   16991   1
      1507   .   1   1   122   122   ILE   H      H   1    9.999     0.02   .   1   .   .   .   .   .   122   ILE   H      .   16991   1
      1508   .   1   1   122   122   ILE   HA     H   1    5.046     0.02   .   1   .   .   .   .   .   122   ILE   HA     .   16991   1
      1509   .   1   1   122   122   ILE   HB     H   1    1.952     0.02   .   1   .   .   .   .   .   122   ILE   HB     .   16991   1
      1510   .   1   1   122   122   ILE   HD11   H   1    0.646     0.02   .   1   .   .   .   .   .   122   ILE   HD1    .   16991   1
      1511   .   1   1   122   122   ILE   HD12   H   1    0.646     0.02   .   1   .   .   .   .   .   122   ILE   HD1    .   16991   1
      1512   .   1   1   122   122   ILE   HD13   H   1    0.646     0.02   .   1   .   .   .   .   .   122   ILE   HD1    .   16991   1
      1513   .   1   1   122   122   ILE   HG12   H   1    1.559     0.02   .   2   .   .   .   .   .   122   ILE   HG12   .   16991   1
      1514   .   1   1   122   122   ILE   HG13   H   1    1.172     0.02   .   2   .   .   .   .   .   122   ILE   HG13   .   16991   1
      1515   .   1   1   122   122   ILE   HG21   H   1    0.911     0.02   .   1   .   .   .   .   .   122   ILE   HG2    .   16991   1
      1516   .   1   1   122   122   ILE   HG22   H   1    0.911     0.02   .   1   .   .   .   .   .   122   ILE   HG2    .   16991   1
      1517   .   1   1   122   122   ILE   HG23   H   1    0.911     0.02   .   1   .   .   .   .   .   122   ILE   HG2    .   16991   1
      1518   .   1   1   122   122   ILE   C      C   13   176.662   0.2    .   1   .   .   .   .   .   122   ILE   C      .   16991   1
      1519   .   1   1   122   122   ILE   CA     C   13   57.959    0.2    .   1   .   .   .   .   .   122   ILE   CA     .   16991   1
      1520   .   1   1   122   122   ILE   CB     C   13   35.768    0.2    .   1   .   .   .   .   .   122   ILE   CB     .   16991   1
      1521   .   1   1   122   122   ILE   CD1    C   13   10.069    0.2    .   1   .   .   .   .   .   122   ILE   CD1    .   16991   1
      1522   .   1   1   122   122   ILE   CG1    C   13   27.613    0.2    .   1   .   .   .   .   .   122   ILE   CG1    .   16991   1
      1523   .   1   1   122   122   ILE   CG2    C   13   19.157    0.2    .   1   .   .   .   .   .   122   ILE   CG2    .   16991   1
      1524   .   1   1   122   122   ILE   N      N   15   124.295   0.2    .   1   .   .   .   .   .   122   ILE   N      .   16991   1
      1525   .   1   1   123   123   TYR   H      H   1    8.308     0.02   .   1   .   .   .   .   .   123   TYR   H      .   16991   1
      1526   .   1   1   123   123   TYR   HA     H   1    4.780     0.02   .   1   .   .   .   .   .   123   TYR   HA     .   16991   1
      1527   .   1   1   123   123   TYR   HB2    H   1    2.983     0.02   .   2   .   .   .   .   .   123   TYR   HB2    .   16991   1
      1528   .   1   1   123   123   TYR   HB3    H   1    2.880     0.02   .   2   .   .   .   .   .   123   TYR   HB3    .   16991   1
      1529   .   1   1   123   123   TYR   HD1    H   1    6.928     0.02   .   1   .   .   .   .   .   123   TYR   HD1    .   16991   1
      1530   .   1   1   123   123   TYR   HD2    H   1    6.928     0.02   .   1   .   .   .   .   .   123   TYR   HD2    .   16991   1
      1531   .   1   1   123   123   TYR   HE1    H   1    6.769     0.02   .   1   .   .   .   .   .   123   TYR   HE1    .   16991   1
      1532   .   1   1   123   123   TYR   HE2    H   1    6.769     0.02   .   1   .   .   .   .   .   123   TYR   HE2    .   16991   1
      1533   .   1   1   123   123   TYR   C      C   13   172.910   0.2    .   1   .   .   .   .   .   123   TYR   C      .   16991   1
      1534   .   1   1   123   123   TYR   CA     C   13   55.553    0.2    .   1   .   .   .   .   .   123   TYR   CA     .   16991   1
      1535   .   1   1   123   123   TYR   CB     C   13   40.453    0.2    .   1   .   .   .   .   .   123   TYR   CB     .   16991   1
      1536   .   1   1   123   123   TYR   CD1    C   13   134.679   0.2    .   1   .   .   .   .   .   123   TYR   CD1    .   16991   1
      1537   .   1   1   123   123   TYR   CD2    C   13   134.679   0.2    .   1   .   .   .   .   .   123   TYR   CD2    .   16991   1
      1538   .   1   1   123   123   TYR   CE1    C   13   117.507   0.2    .   1   .   .   .   .   .   123   TYR   CE1    .   16991   1
      1539   .   1   1   123   123   TYR   CE2    C   13   117.507   0.2    .   1   .   .   .   .   .   123   TYR   CE2    .   16991   1
      1540   .   1   1   123   123   TYR   N      N   15   122.442   0.2    .   1   .   .   .   .   .   123   TYR   N      .   16991   1
      1541   .   1   1   124   124   LYS   H      H   1    8.674     0.02   .   1   .   .   .   .   .   124   LYS   H      .   16991   1
      1542   .   1   1   124   124   LYS   HA     H   1    4.413     0.02   .   1   .   .   .   .   .   124   LYS   HA     .   16991   1
      1543   .   1   1   124   124   LYS   HB2    H   1    1.772     0.02   .   2   .   .   .   .   .   124   LYS   HB2    .   16991   1
      1544   .   1   1   124   124   LYS   HB3    H   1    1.885     0.02   .   2   .   .   .   .   .   124   LYS   HB3    .   16991   1
      1545   .   1   1   124   124   LYS   HD2    H   1    1.689     0.02   .   1   .   .   .   .   .   124   LYS   HD2    .   16991   1
      1546   .   1   1   124   124   LYS   HD3    H   1    1.689     0.02   .   1   .   .   .   .   .   124   LYS   HD3    .   16991   1
      1547   .   1   1   124   124   LYS   HE2    H   1    2.897     0.02   .   1   .   .   .   .   .   124   LYS   HE2    .   16991   1
      1548   .   1   1   124   124   LYS   HE3    H   1    2.897     0.02   .   1   .   .   .   .   .   124   LYS   HE3    .   16991   1
      1549   .   1   1   124   124   LYS   HG2    H   1    1.300     0.02   .   2   .   .   .   .   .   124   LYS   HG2    .   16991   1
      1550   .   1   1   124   124   LYS   HG3    H   1    1.478     0.02   .   2   .   .   .   .   .   124   LYS   HG3    .   16991   1
      1551   .   1   1   124   124   LYS   C      C   13   176.619   0.2    .   1   .   .   .   .   .   124   LYS   C      .   16991   1
      1552   .   1   1   124   124   LYS   CA     C   13   56.415    0.2    .   1   .   .   .   .   .   124   LYS   CA     .   16991   1
      1553   .   1   1   124   124   LYS   CB     C   13   32.653    0.2    .   1   .   .   .   .   .   124   LYS   CB     .   16991   1
      1554   .   1   1   124   124   LYS   CD     C   13   29.590    0.2    .   1   .   .   .   .   .   124   LYS   CD     .   16991   1
      1555   .   1   1   124   124   LYS   CE     C   13   41.533    0.2    .   1   .   .   .   .   .   124   LYS   CE     .   16991   1
      1556   .   1   1   124   124   LYS   CG     C   13   25.419    0.2    .   1   .   .   .   .   .   124   LYS   CG     .   16991   1
      1557   .   1   1   124   124   LYS   N      N   15   118.582   0.2    .   1   .   .   .   .   .   124   LYS   N      .   16991   1
      1558   .   1   1   125   125   LYS   H      H   1    8.439     0.02   .   1   .   .   .   .   .   125   LYS   H      .   16991   1
      1559   .   1   1   125   125   LYS   HA     H   1    4.065     0.02   .   1   .   .   .   .   .   125   LYS   HA     .   16991   1
      1560   .   1   1   125   125   LYS   HB2    H   1    1.637     0.02   .   2   .   .   .   .   .   125   LYS   HB2    .   16991   1
      1561   .   1   1   125   125   LYS   HB3    H   1    1.567     0.02   .   2   .   .   .   .   .   125   LYS   HB3    .   16991   1
      1562   .   1   1   125   125   LYS   HD2    H   1    1.564     0.02   .   2   .   .   .   .   .   125   LYS   HD2    .   16991   1
      1563   .   1   1   125   125   LYS   HD3    H   1    1.608     0.02   .   2   .   .   .   .   .   125   LYS   HD3    .   16991   1
      1564   .   1   1   125   125   LYS   HE2    H   1    2.943     0.02   .   2   .   .   .   .   .   125   LYS   HE2    .   16991   1
      1565   .   1   1   125   125   LYS   HE3    H   1    2.861     0.02   .   2   .   .   .   .   .   125   LYS   HE3    .   16991   1
      1566   .   1   1   125   125   LYS   HG2    H   1    1.108     0.02   .   2   .   .   .   .   .   125   LYS   HG2    .   16991   1
      1567   .   1   1   125   125   LYS   HG3    H   1    1.284     0.02   .   2   .   .   .   .   .   125   LYS   HG3    .   16991   1
      1568   .   1   1   125   125   LYS   C      C   13   177.212   0.2    .   1   .   .   .   .   .   125   LYS   C      .   16991   1
      1569   .   1   1   125   125   LYS   CA     C   13   58.313    0.2    .   1   .   .   .   .   .   125   LYS   CA     .   16991   1
      1570   .   1   1   125   125   LYS   CB     C   13   32.684    0.2    .   1   .   .   .   .   .   125   LYS   CB     .   16991   1
      1571   .   1   1   125   125   LYS   CD     C   13   29.485    0.2    .   1   .   .   .   .   .   125   LYS   CD     .   16991   1
      1572   .   1   1   125   125   LYS   CE     C   13   41.715    0.2    .   1   .   .   .   .   .   125   LYS   CE     .   16991   1
      1573   .   1   1   125   125   LYS   CG     C   13   25.098    0.2    .   1   .   .   .   .   .   125   LYS   CG     .   16991   1
      1574   .   1   1   125   125   LYS   N      N   15   126.034   0.2    .   1   .   .   .   .   .   125   LYS   N      .   16991   1
      1575   .   1   1   126   126   ALA   H      H   1    8.707     0.02   .   1   .   .   .   .   .   126   ALA   H      .   16991   1
      1576   .   1   1   126   126   ALA   HA     H   1    4.336     0.02   .   1   .   .   .   .   .   126   ALA   HA     .   16991   1
      1577   .   1   1   126   126   ALA   HB1    H   1    1.439     0.02   .   1   .   .   .   .   .   126   ALA   HB     .   16991   1
      1578   .   1   1   126   126   ALA   HB2    H   1    1.439     0.02   .   1   .   .   .   .   .   126   ALA   HB     .   16991   1
      1579   .   1   1   126   126   ALA   HB3    H   1    1.439     0.02   .   1   .   .   .   .   .   126   ALA   HB     .   16991   1
      1580   .   1   1   126   126   ALA   C      C   13   178.033   0.2    .   1   .   .   .   .   .   126   ALA   C      .   16991   1
      1581   .   1   1   126   126   ALA   CA     C   13   53.017    0.2    .   1   .   .   .   .   .   126   ALA   CA     .   16991   1
      1582   .   1   1   126   126   ALA   CB     C   13   19.154    0.2    .   1   .   .   .   .   .   126   ALA   CB     .   16991   1
      1583   .   1   1   126   126   ALA   N      N   15   122.183   0.2    .   1   .   .   .   .   .   126   ALA   N      .   16991   1
      1584   .   1   1   127   127   THR   H      H   1    7.804     0.02   .   1   .   .   .   .   .   127   THR   H      .   16991   1
      1585   .   1   1   127   127   THR   HA     H   1    4.361     0.02   .   1   .   .   .   .   .   127   THR   HA     .   16991   1
      1586   .   1   1   127   127   THR   HB     H   1    4.290     0.02   .   1   .   .   .   .   .   127   THR   HB     .   16991   1
      1587   .   1   1   127   127   THR   HG21   H   1    1.215     0.02   .   1   .   .   .   .   .   127   THR   HG2    .   16991   1
      1588   .   1   1   127   127   THR   HG22   H   1    1.215     0.02   .   1   .   .   .   .   .   127   THR   HG2    .   16991   1
      1589   .   1   1   127   127   THR   HG23   H   1    1.215     0.02   .   1   .   .   .   .   .   127   THR   HG2    .   16991   1
      1590   .   1   1   127   127   THR   C      C   13   175.400   0.2    .   1   .   .   .   .   .   127   THR   C      .   16991   1
      1591   .   1   1   127   127   THR   CA     C   13   61.791    0.2    .   1   .   .   .   .   .   127   THR   CA     .   16991   1
      1592   .   1   1   127   127   THR   CB     C   13   69.697    0.2    .   1   .   .   .   .   .   127   THR   CB     .   16991   1
      1593   .   1   1   127   127   THR   CG2    C   13   21.674    0.2    .   1   .   .   .   .   .   127   THR   CG2    .   16991   1
      1594   .   1   1   127   127   THR   N      N   15   110.291   0.2    .   1   .   .   .   .   .   127   THR   N      .   16991   1
      1595   .   1   1   128   128   GLY   H      H   1    8.169     0.02   .   1   .   .   .   .   .   128   GLY   H      .   16991   1
      1596   .   1   1   128   128   GLY   HA2    H   1    4.003     0.02   .   2   .   .   .   .   .   128   GLY   HA2    .   16991   1
      1597   .   1   1   128   128   GLY   HA3    H   1    3.871     0.02   .   2   .   .   .   .   .   128   GLY   HA3    .   16991   1
      1598   .   1   1   128   128   GLY   C      C   13   172.943   0.2    .   1   .   .   .   .   .   128   GLY   C      .   16991   1
      1599   .   1   1   128   128   GLY   CA     C   13   44.890    0.2    .   1   .   .   .   .   .   128   GLY   CA     .   16991   1
      1600   .   1   1   128   128   GLY   N      N   15   110.017   0.2    .   1   .   .   .   .   .   128   GLY   N      .   16991   1
      1601   .   1   1   129   129   LEU   H      H   1    8.016     0.02   .   1   .   .   .   .   .   129   LEU   H      .   16991   1
      1602   .   1   1   129   129   LEU   HA     H   1    4.294     0.02   .   1   .   .   .   .   .   129   LEU   HA     .   16991   1
      1603   .   1   1   129   129   LEU   HB2    H   1    1.431     0.02   .   2   .   .   .   .   .   129   LEU   HB2    .   16991   1
      1604   .   1   1   129   129   LEU   HB3    H   1    1.371     0.02   .   2   .   .   .   .   .   129   LEU   HB3    .   16991   1
      1605   .   1   1   129   129   LEU   HD11   H   1    0.827     0.02   .   2   .   .   .   .   .   129   LEU   HD1    .   16991   1
      1606   .   1   1   129   129   LEU   HD12   H   1    0.827     0.02   .   2   .   .   .   .   .   129   LEU   HD1    .   16991   1
      1607   .   1   1   129   129   LEU   HD13   H   1    0.827     0.02   .   2   .   .   .   .   .   129   LEU   HD1    .   16991   1
      1608   .   1   1   129   129   LEU   HD21   H   1    0.808     0.02   .   2   .   .   .   .   .   129   LEU   HD2    .   16991   1
      1609   .   1   1   129   129   LEU   HD22   H   1    0.808     0.02   .   2   .   .   .   .   .   129   LEU   HD2    .   16991   1
      1610   .   1   1   129   129   LEU   HD23   H   1    0.808     0.02   .   2   .   .   .   .   .   129   LEU   HD2    .   16991   1
      1611   .   1   1   129   129   LEU   HG     H   1    1.429     0.02   .   1   .   .   .   .   .   129   LEU   HG     .   16991   1
      1612   .   1   1   129   129   LEU   C      C   13   175.481   0.2    .   1   .   .   .   .   .   129   LEU   C      .   16991   1
      1613   .   1   1   129   129   LEU   CA     C   13   52.980    0.2    .   1   .   .   .   .   .   129   LEU   CA     .   16991   1
      1614   .   1   1   129   129   LEU   CB     C   13   41.720    0.2    .   1   .   .   .   .   .   129   LEU   CB     .   16991   1
      1615   .   1   1   129   129   LEU   CD1    C   13   25.070    0.2    .   1   .   .   .   .   .   129   LEU   CD1    .   16991   1
      1616   .   1   1   129   129   LEU   CD2    C   13   23.798    0.2    .   1   .   .   .   .   .   129   LEU   CD2    .   16991   1
      1617   .   1   1   129   129   LEU   CG     C   13   26.715    0.2    .   1   .   .   .   .   .   129   LEU   CG     .   16991   1
      1618   .   1   1   129   129   LEU   N      N   15   121.964   0.2    .   1   .   .   .   .   .   129   LEU   N      .   16991   1
      1619   .   1   1   130   130   PRO   HA     H   1    4.384     0.02   .   1   .   .   .   .   .   130   PRO   HA     .   16991   1
      1620   .   1   1   130   130   PRO   HB2    H   1    2.252     0.02   .   2   .   .   .   .   .   130   PRO   HB2    .   16991   1
      1621   .   1   1   130   130   PRO   HB3    H   1    1.903     0.02   .   2   .   .   .   .   .   130   PRO   HB3    .   16991   1
      1622   .   1   1   130   130   PRO   HD2    H   1    3.533     0.02   .   2   .   .   .   .   .   130   PRO   HD2    .   16991   1
      1623   .   1   1   130   130   PRO   HD3    H   1    3.742     0.02   .   2   .   .   .   .   .   130   PRO   HD3    .   16991   1
      1624   .   1   1   130   130   PRO   HG2    H   1    2.019     0.02   .   2   .   .   .   .   .   130   PRO   HG2    .   16991   1
      1625   .   1   1   130   130   PRO   HG3    H   1    1.967     0.02   .   2   .   .   .   .   .   130   PRO   HG3    .   16991   1
      1626   .   1   1   130   130   PRO   C      C   13   177.535   0.2    .   1   .   .   .   .   .   130   PRO   C      .   16991   1
      1627   .   1   1   130   130   PRO   CA     C   13   63.342    0.2    .   1   .   .   .   .   .   130   PRO   CA     .   16991   1
      1628   .   1   1   130   130   PRO   CB     C   13   31.706    0.2    .   1   .   .   .   .   .   130   PRO   CB     .   16991   1
      1629   .   1   1   130   130   PRO   CD     C   13   50.480    0.2    .   1   .   .   .   .   .   130   PRO   CD     .   16991   1
      1630   .   1   1   130   130   PRO   CG     C   13   27.301    0.2    .   1   .   .   .   .   .   130   PRO   CG     .   16991   1
      1631   .   1   1   131   131   GLY   H      H   1    8.459     0.02   .   1   .   .   .   .   .   131   GLY   H      .   16991   1
      1632   .   1   1   131   131   GLY   HA2    H   1    3.942     0.02   .   1   .   .   .   .   .   131   GLY   HA2    .   16991   1
      1633   .   1   1   131   131   GLY   HA3    H   1    3.942     0.02   .   1   .   .   .   .   .   131   GLY   HA3    .   16991   1
      1634   .   1   1   131   131   GLY   C      C   13   174.793   0.2    .   1   .   .   .   .   .   131   GLY   C      .   16991   1
      1635   .   1   1   131   131   GLY   CA     C   13   45.190    0.2    .   1   .   .   .   .   .   131   GLY   CA     .   16991   1
      1636   .   1   1   131   131   GLY   N      N   15   109.326   0.2    .   1   .   .   .   .   .   131   GLY   N      .   16991   1
      1637   .   1   1   132   132   GLY   H      H   1    8.202     0.02   .   1   .   .   .   .   .   132   GLY   H      .   16991   1
      1638   .   1   1   132   132   GLY   HA2    H   1    3.923     0.02   .   1   .   .   .   .   .   132   GLY   HA2    .   16991   1
      1639   .   1   1   132   132   GLY   HA3    H   1    3.923     0.02   .   1   .   .   .   .   .   132   GLY   HA3    .   16991   1
      1640   .   1   1   132   132   GLY   C      C   13   173.868   0.2    .   1   .   .   .   .   .   132   GLY   C      .   16991   1
      1641   .   1   1   132   132   GLY   CA     C   13   45.185    0.2    .   1   .   .   .   .   .   132   GLY   CA     .   16991   1
      1642   .   1   1   132   132   GLY   N      N   15   108.413   0.2    .   1   .   .   .   .   .   132   GLY   N      .   16991   1
      1643   .   1   1   133   133   ALA   H      H   1    8.089     0.02   .   1   .   .   .   .   .   133   ALA   H      .   16991   1
      1644   .   1   1   133   133   ALA   HA     H   1    4.266     0.02   .   1   .   .   .   .   .   133   ALA   HA     .   16991   1
      1645   .   1   1   133   133   ALA   HB1    H   1    1.273     0.02   .   1   .   .   .   .   .   133   ALA   HB     .   16991   1
      1646   .   1   1   133   133   ALA   HB2    H   1    1.273     0.02   .   1   .   .   .   .   .   133   ALA   HB     .   16991   1
      1647   .   1   1   133   133   ALA   HB3    H   1    1.273     0.02   .   1   .   .   .   .   .   133   ALA   HB     .   16991   1
      1648   .   1   1   133   133   ALA   C      C   13   177.260   0.2    .   1   .   .   .   .   .   133   ALA   C      .   16991   1
      1649   .   1   1   133   133   ALA   CA     C   13   52.367    0.2    .   1   .   .   .   .   .   133   ALA   CA     .   16991   1
      1650   .   1   1   133   133   ALA   CB     C   13   19.142    0.2    .   1   .   .   .   .   .   133   ALA   CB     .   16991   1
      1651   .   1   1   133   133   ALA   N      N   15   123.241   0.2    .   1   .   .   .   .   .   133   ALA   N      .   16991   1
      1652   .   1   1   134   134   TYR   H      H   1    8.071     0.02   .   1   .   .   .   .   .   134   TYR   H      .   16991   1
      1653   .   1   1   134   134   TYR   HA     H   1    4.504     0.02   .   1   .   .   .   .   .   134   TYR   HA     .   16991   1
      1654   .   1   1   134   134   TYR   HB2    H   1    2.995     0.02   .   2   .   .   .   .   .   134   TYR   HB2    .   16991   1
      1655   .   1   1   134   134   TYR   HB3    H   1    2.932     0.02   .   2   .   .   .   .   .   134   TYR   HB3    .   16991   1
      1656   .   1   1   134   134   TYR   HD1    H   1    7.068     0.02   .   1   .   .   .   .   .   134   TYR   HD1    .   16991   1
      1657   .   1   1   134   134   TYR   HD2    H   1    7.068     0.02   .   1   .   .   .   .   .   134   TYR   HD2    .   16991   1
      1658   .   1   1   134   134   TYR   HE1    H   1    6.789     0.02   .   1   .   .   .   .   .   134   TYR   HE1    .   16991   1
      1659   .   1   1   134   134   TYR   HE2    H   1    6.789     0.02   .   1   .   .   .   .   .   134   TYR   HE2    .   16991   1
      1660   .   1   1   134   134   TYR   C      C   13   175.386   0.2    .   1   .   .   .   .   .   134   TYR   C      .   16991   1
      1661   .   1   1   134   134   TYR   CA     C   13   57.807    0.2    .   1   .   .   .   .   .   134   TYR   CA     .   16991   1
      1662   .   1   1   134   134   TYR   CB     C   13   38.595    0.2    .   1   .   .   .   .   .   134   TYR   CB     .   16991   1
      1663   .   1   1   134   134   TYR   CD1    C   13   133.060   0.2    .   1   .   .   .   .   .   134   TYR   CD1    .   16991   1
      1664   .   1   1   134   134   TYR   CD2    C   13   133.060   0.2    .   1   .   .   .   .   .   134   TYR   CD2    .   16991   1
      1665   .   1   1   134   134   TYR   CE1    C   13   118.151   0.2    .   1   .   .   .   .   .   134   TYR   CE1    .   16991   1
      1666   .   1   1   134   134   TYR   CE2    C   13   118.151   0.2    .   1   .   .   .   .   .   134   TYR   CE2    .   16991   1
      1667   .   1   1   134   134   TYR   N      N   15   118.922   0.2    .   1   .   .   .   .   .   134   TYR   N      .   16991   1
      1668   .   1   1   135   135   ARG   H      H   1    8.011     0.02   .   1   .   .   .   .   .   135   ARG   H      .   16991   1
      1669   .   1   1   135   135   ARG   HA     H   1    4.262     0.02   .   1   .   .   .   .   .   135   ARG   HA     .   16991   1
      1670   .   1   1   135   135   ARG   HB2    H   1    1.666     0.02   .   2   .   .   .   .   .   135   ARG   HB2    .   16991   1
      1671   .   1   1   135   135   ARG   HB3    H   1    1.755     0.02   .   2   .   .   .   .   .   135   ARG   HB3    .   16991   1
      1672   .   1   1   135   135   ARG   HD2    H   1    3.141     0.02   .   1   .   .   .   .   .   135   ARG   HD2    .   16991   1
      1673   .   1   1   135   135   ARG   HD3    H   1    3.141     0.02   .   1   .   .   .   .   .   135   ARG   HD3    .   16991   1
      1674   .   1   1   135   135   ARG   HG2    H   1    1.497     0.02   .   1   .   .   .   .   .   135   ARG   HG2    .   16991   1
      1675   .   1   1   135   135   ARG   HG3    H   1    1.497     0.02   .   1   .   .   .   .   .   135   ARG   HG3    .   16991   1
      1676   .   1   1   135   135   ARG   C      C   13   175.303   0.2    .   1   .   .   .   .   .   135   ARG   C      .   16991   1
      1677   .   1   1   135   135   ARG   CA     C   13   55.498    0.2    .   1   .   .   .   .   .   135   ARG   CA     .   16991   1
      1678   .   1   1   135   135   ARG   CB     C   13   31.057    0.2    .   1   .   .   .   .   .   135   ARG   CB     .   16991   1
      1679   .   1   1   135   135   ARG   CD     C   13   43.287    0.2    .   1   .   .   .   .   .   135   ARG   CD     .   16991   1
      1680   .   1   1   135   135   ARG   CG     C   13   26.923    0.2    .   1   .   .   .   .   .   135   ARG   CG     .   16991   1
      1681   .   1   1   135   135   ARG   N      N   15   122.750   0.2    .   1   .   .   .   .   .   135   ARG   N      .   16991   1
      1682   .   1   1   136   136   ARG   H      H   1    8.318     0.02   .   1   .   .   .   .   .   136   ARG   H      .   16991   1
      1683   .   1   1   136   136   ARG   HA     H   1    4.302     0.02   .   1   .   .   .   .   .   136   ARG   HA     .   16991   1
      1684   .   1   1   136   136   ARG   HB2    H   1    1.828     0.02   .   2   .   .   .   .   .   136   ARG   HB2    .   16991   1
      1685   .   1   1   136   136   ARG   HB3    H   1    1.725     0.02   .   2   .   .   .   .   .   136   ARG   HB3    .   16991   1
      1686   .   1   1   136   136   ARG   HD2    H   1    3.168     0.02   .   1   .   .   .   .   .   136   ARG   HD2    .   16991   1
      1687   .   1   1   136   136   ARG   HD3    H   1    3.168     0.02   .   1   .   .   .   .   .   136   ARG   HD3    .   16991   1
      1688   .   1   1   136   136   ARG   HG2    H   1    1.620     0.02   .   2   .   .   .   .   .   136   ARG   HG2    .   16991   1
      1689   .   1   1   136   136   ARG   HG3    H   1    1.568     0.02   .   2   .   .   .   .   .   136   ARG   HG3    .   16991   1
      1690   .   1   1   136   136   ARG   C      C   13   176.098   0.2    .   1   .   .   .   .   .   136   ARG   C      .   16991   1
      1691   .   1   1   136   136   ARG   CA     C   13   55.903    0.2    .   1   .   .   .   .   .   136   ARG   CA     .   16991   1
      1692   .   1   1   136   136   ARG   CB     C   13   30.579    0.2    .   1   .   .   .   .   .   136   ARG   CB     .   16991   1
      1693   .   1   1   136   136   ARG   CD     C   13   43.284    0.2    .   1   .   .   .   .   .   136   ARG   CD     .   16991   1
      1694   .   1   1   136   136   ARG   CG     C   13   26.980    0.2    .   1   .   .   .   .   .   136   ARG   CG     .   16991   1
      1695   .   1   1   136   136   ARG   N      N   15   122.904   0.2    .   1   .   .   .   .   .   136   ARG   N      .   16991   1
      1696   .   1   1   137   137   ILE   H      H   1    8.255     0.02   .   1   .   .   .   .   .   137   ILE   H      .   16991   1
      1697   .   1   1   137   137   ILE   HA     H   1    4.157     0.02   .   1   .   .   .   .   .   137   ILE   HA     .   16991   1
      1698   .   1   1   137   137   ILE   HB     H   1    1.844     0.02   .   1   .   .   .   .   .   137   ILE   HB     .   16991   1
      1699   .   1   1   137   137   ILE   HD11   H   1    0.827     0.02   .   1   .   .   .   .   .   137   ILE   HD1    .   16991   1
      1700   .   1   1   137   137   ILE   HD12   H   1    0.827     0.02   .   1   .   .   .   .   .   137   ILE   HD1    .   16991   1
      1701   .   1   1   137   137   ILE   HD13   H   1    0.827     0.02   .   1   .   .   .   .   .   137   ILE   HD1    .   16991   1
      1702   .   1   1   137   137   ILE   HG12   H   1    1.470     0.02   .   2   .   .   .   .   .   137   ILE   HG12   .   16991   1
      1703   .   1   1   137   137   ILE   HG13   H   1    1.178     0.02   .   2   .   .   .   .   .   137   ILE   HG13   .   16991   1
      1704   .   1   1   137   137   ILE   HG21   H   1    0.898     0.02   .   1   .   .   .   .   .   137   ILE   HG2    .   16991   1
      1705   .   1   1   137   137   ILE   HG22   H   1    0.898     0.02   .   1   .   .   .   .   .   137   ILE   HG2    .   16991   1
      1706   .   1   1   137   137   ILE   HG23   H   1    0.898     0.02   .   1   .   .   .   .   .   137   ILE   HG2    .   16991   1
      1707   .   1   1   137   137   ILE   C      C   13   176.619   0.2    .   1   .   .   .   .   .   137   ILE   C      .   16991   1
      1708   .   1   1   137   137   ILE   CA     C   13   61.144    0.2    .   1   .   .   .   .   .   137   ILE   CA     .   16991   1
      1709   .   1   1   137   137   ILE   CB     C   13   38.572    0.2    .   1   .   .   .   .   .   137   ILE   CB     .   16991   1
      1710   .   1   1   137   137   ILE   CD1    C   13   12.637    0.2    .   1   .   .   .   .   .   137   ILE   CD1    .   16991   1
      1711   .   1   1   137   137   ILE   CG1    C   13   27.232    0.2    .   1   .   .   .   .   .   137   ILE   CG1    .   16991   1
      1712   .   1   1   137   137   ILE   CG2    C   13   17.288    0.2    .   1   .   .   .   .   .   137   ILE   CG2    .   16991   1
      1713   .   1   1   137   137   ILE   N      N   15   123.007   0.2    .   1   .   .   .   .   .   137   ILE   N      .   16991   1
      1714   .   1   1   138   138   GLY   H      H   1    8.558     0.02   .   1   .   .   .   .   .   138   GLY   H      .   16991   1
      1715   .   1   1   138   138   GLY   HA2    H   1    4.002     0.02   .   1   .   .   .   .   .   138   GLY   HA2    .   16991   1
      1716   .   1   1   138   138   GLY   HA3    H   1    4.002     0.02   .   1   .   .   .   .   .   138   GLY   HA3    .   16991   1
      1717   .   1   1   138   138   GLY   C      C   13   174.105   0.2    .   1   .   .   .   .   .   138   GLY   C      .   16991   1
      1718   .   1   1   138   138   GLY   CA     C   13   45.156    0.2    .   1   .   .   .   .   .   138   GLY   CA     .   16991   1
      1719   .   1   1   138   138   GLY   N      N   15   113.298   0.2    .   1   .   .   .   .   .   138   GLY   N      .   16991   1
      1720   .   1   1   139   139   SER   H      H   1    8.238     0.02   .   1   .   .   .   .   .   139   SER   H      .   16991   1
      1721   .   1   1   139   139   SER   HA     H   1    4.496     0.02   .   1   .   .   .   .   .   139   SER   HA     .   16991   1
      1722   .   1   1   139   139   SER   HB2    H   1    3.850     0.02   .   2   .   .   .   .   .   139   SER   HB2    .   16991   1
      1723   .   1   1   139   139   SER   HB3    H   1    3.932     0.02   .   2   .   .   .   .   .   139   SER   HB3    .   16991   1
      1724   .   1   1   139   139   SER   C      C   13   174.888   0.2    .   1   .   .   .   .   .   139   SER   C      .   16991   1
      1725   .   1   1   139   139   SER   CA     C   13   58.297    0.2    .   1   .   .   .   .   .   139   SER   CA     .   16991   1
      1726   .   1   1   139   139   SER   CB     C   13   63.838    0.2    .   1   .   .   .   .   .   139   SER   CB     .   16991   1
      1727   .   1   1   139   139   SER   N      N   15   115.629   0.2    .   1   .   .   .   .   .   139   SER   N      .   16991   1
      1728   .   1   1   140   140   SER   H      H   1    8.483     0.02   .   1   .   .   .   .   .   140   SER   H      .   16991   1
      1729   .   1   1   140   140   SER   HA     H   1    4.464     0.02   .   1   .   .   .   .   .   140   SER   HA     .   16991   1
      1730   .   1   1   140   140   SER   HB2    H   1    3.863     0.02   .   2   .   .   .   .   .   140   SER   HB2    .   16991   1
      1731   .   1   1   140   140   SER   HB3    H   1    3.928     0.02   .   2   .   .   .   .   .   140   SER   HB3    .   16991   1
      1732   .   1   1   140   140   SER   C      C   13   174.262   0.2    .   1   .   .   .   .   .   140   SER   C      .   16991   1
      1733   .   1   1   140   140   SER   CA     C   13   58.621    0.2    .   1   .   .   .   .   .   140   SER   CA     .   16991   1
      1734   .   1   1   140   140   SER   CB     C   13   63.692    0.2    .   1   .   .   .   .   .   140   SER   CB     .   16991   1
      1735   .   1   1   140   140   SER   N      N   15   117.629   0.2    .   1   .   .   .   .   .   140   SER   N      .   16991   1
      1736   .   1   1   141   141   ASP   H      H   1    8.312     0.02   .   1   .   .   .   .   .   141   ASP   H      .   16991   1
      1737   .   1   1   141   141   ASP   HA     H   1    4.598     0.02   .   1   .   .   .   .   .   141   ASP   HA     .   16991   1
      1738   .   1   1   141   141   ASP   HB2    H   1    2.719     0.02   .   2   .   .   .   .   .   141   ASP   HB2    .   16991   1
      1739   .   1   1   141   141   ASP   HB3    H   1    2.642     0.02   .   2   .   .   .   .   .   141   ASP   HB3    .   16991   1
      1740   .   1   1   141   141   ASP   C      C   13   176.287   0.2    .   1   .   .   .   .   .   141   ASP   C      .   16991   1
      1741   .   1   1   141   141   ASP   CA     C   13   54.298    0.2    .   1   .   .   .   .   .   141   ASP   CA     .   16991   1
      1742   .   1   1   141   141   ASP   CB     C   13   41.057    0.2    .   1   .   .   .   .   .   141   ASP   CB     .   16991   1
      1743   .   1   1   141   141   ASP   N      N   15   121.975   0.2    .   1   .   .   .   .   .   141   ASP   N      .   16991   1
      1744   .   1   1   142   142   GLN   H      H   1    8.293     0.02   .   1   .   .   .   .   .   142   GLN   H      .   16991   1
      1745   .   1   1   142   142   GLN   HA     H   1    4.284     0.02   .   1   .   .   .   .   .   142   GLN   HA     .   16991   1
      1746   .   1   1   142   142   GLN   HB2    H   1    2.143     0.02   .   2   .   .   .   .   .   142   GLN   HB2    .   16991   1
      1747   .   1   1   142   142   GLN   HB3    H   1    1.972     0.02   .   2   .   .   .   .   .   142   GLN   HB3    .   16991   1
      1748   .   1   1   142   142   GLN   HE21   H   1    7.506     0.02   .   2   .   .   .   .   .   142   GLN   HE21   .   16991   1
      1749   .   1   1   142   142   GLN   HE22   H   1    6.840     0.02   .   2   .   .   .   .   .   142   GLN   HE22   .   16991   1
      1750   .   1   1   142   142   GLN   HG2    H   1    2.353     0.02   .   1   .   .   .   .   .   142   GLN   HG2    .   16991   1
      1751   .   1   1   142   142   GLN   HG3    H   1    2.353     0.02   .   1   .   .   .   .   .   142   GLN   HG3    .   16991   1
      1752   .   1   1   142   142   GLN   C      C   13   176.169   0.2    .   1   .   .   .   .   .   142   GLN   C      .   16991   1
      1753   .   1   1   142   142   GLN   CA     C   13   55.996    0.2    .   1   .   .   .   .   .   142   GLN   CA     .   16991   1
      1754   .   1   1   142   142   GLN   CB     C   13   29.182    0.2    .   1   .   .   .   .   .   142   GLN   CB     .   16991   1
      1755   .   1   1   142   142   GLN   CG     C   13   33.775    0.2    .   1   .   .   .   .   .   142   GLN   CG     .   16991   1
      1756   .   1   1   142   142   GLN   N      N   15   120.574   0.2    .   1   .   .   .   .   .   142   GLN   N      .   16991   1
      1757   .   1   1   142   142   GLN   NE2    N   15   112.370   0.2    .   1   .   .   .   .   .   142   GLN   NE2    .   16991   1
      1758   .   1   1   143   143   ARG   H      H   1    8.336     0.02   .   1   .   .   .   .   .   143   ARG   H      .   16991   1
      1759   .   1   1   143   143   ARG   HA     H   1    4.271     0.02   .   1   .   .   .   .   .   143   ARG   HA     .   16991   1
      1760   .   1   1   143   143   ARG   HB2    H   1    1.814     0.02   .   1   .   .   .   .   .   143   ARG   HB2    .   16991   1
      1761   .   1   1   143   143   ARG   HB3    H   1    1.814     0.02   .   1   .   .   .   .   .   143   ARG   HB3    .   16991   1
      1762   .   1   1   143   143   ARG   HD2    H   1    3.164     0.02   .   1   .   .   .   .   .   143   ARG   HD2    .   16991   1
      1763   .   1   1   143   143   ARG   HD3    H   1    3.164     0.02   .   1   .   .   .   .   .   143   ARG   HD3    .   16991   1
      1764   .   1   1   143   143   ARG   HG2    H   1    1.624     0.02   .   1   .   .   .   .   .   143   ARG   HG2    .   16991   1
      1765   .   1   1   143   143   ARG   HG3    H   1    1.624     0.02   .   1   .   .   .   .   .   143   ARG   HG3    .   16991   1
      1766   .   1   1   143   143   ARG   C      C   13   176.264   0.2    .   1   .   .   .   .   .   143   ARG   C      .   16991   1
      1767   .   1   1   143   143   ARG   CA     C   13   56.454    0.2    .   1   .   .   .   .   .   143   ARG   CA     .   16991   1
      1768   .   1   1   143   143   ARG   CB     C   13   30.536    0.2    .   1   .   .   .   .   .   143   ARG   CB     .   16991   1
      1769   .   1   1   143   143   ARG   CD     C   13   43.279    0.2    .   1   .   .   .   .   .   143   ARG   CD     .   16991   1
      1770   .   1   1   143   143   ARG   CG     C   13   26.997    0.2    .   1   .   .   .   .   .   143   ARG   CG     .   16991   1
      1771   .   1   1   143   143   ARG   N      N   15   121.346   0.2    .   1   .   .   .   .   .   143   ARG   N      .   16991   1
      1772   .   1   1   144   144   CYS   H      H   1    8.324     0.02   .   1   .   .   .   .   .   144   CYS   H      .   16991   1
      1773   .   1   1   144   144   CYS   HA     H   1    4.472     0.02   .   1   .   .   .   .   .   144   CYS   HA     .   16991   1
      1774   .   1   1   144   144   CYS   HB2    H   1    2.899     0.02   .   1   .   .   .   .   .   144   CYS   HB2    .   16991   1
      1775   .   1   1   144   144   CYS   HB3    H   1    2.899     0.02   .   1   .   .   .   .   .   144   CYS   HB3    .   16991   1
      1776   .   1   1   144   144   CYS   C      C   13   174.603   0.2    .   1   .   .   .   .   .   144   CYS   C      .   16991   1
      1777   .   1   1   144   144   CYS   CA     C   13   58.624    0.2    .   1   .   .   .   .   .   144   CYS   CA     .   16991   1
      1778   .   1   1   144   144   CYS   CB     C   13   27.724    0.2    .   1   .   .   .   .   .   144   CYS   CB     .   16991   1
      1779   .   1   1   144   144   CYS   N      N   15   119.960   0.2    .   1   .   .   .   .   .   144   CYS   N      .   16991   1
      1780   .   1   1   145   145   VAL   H      H   1    8.165     0.02   .   1   .   .   .   .   .   145   VAL   H      .   16991   1
      1781   .   1   1   145   145   VAL   HA     H   1    4.069     0.02   .   1   .   .   .   .   .   145   VAL   HA     .   16991   1
      1782   .   1   1   145   145   VAL   HB     H   1    2.064     0.02   .   1   .   .   .   .   .   145   VAL   HB     .   16991   1
      1783   .   1   1   145   145   VAL   HG11   H   1    0.908     0.02   .   2   .   .   .   .   .   145   VAL   HG1    .   16991   1
      1784   .   1   1   145   145   VAL   HG12   H   1    0.908     0.02   .   2   .   .   .   .   .   145   VAL   HG1    .   16991   1
      1785   .   1   1   145   145   VAL   HG13   H   1    0.908     0.02   .   2   .   .   .   .   .   145   VAL   HG1    .   16991   1
      1786   .   1   1   145   145   VAL   HG21   H   1    0.883     0.02   .   2   .   .   .   .   .   145   VAL   HG2    .   16991   1
      1787   .   1   1   145   145   VAL   HG22   H   1    0.883     0.02   .   2   .   .   .   .   .   145   VAL   HG2    .   16991   1
      1788   .   1   1   145   145   VAL   HG23   H   1    0.883     0.02   .   2   .   .   .   .   .   145   VAL   HG2    .   16991   1
      1789   .   1   1   145   145   VAL   C      C   13   175.979   0.2    .   1   .   .   .   .   .   145   VAL   C      .   16991   1
      1790   .   1   1   145   145   VAL   CA     C   13   62.493    0.2    .   1   .   .   .   .   .   145   VAL   CA     .   16991   1
      1791   .   1   1   145   145   VAL   CB     C   13   32.450    0.2    .   1   .   .   .   .   .   145   VAL   CB     .   16991   1
      1792   .   1   1   145   145   VAL   CG1    C   13   20.431    0.2    .   1   .   .   .   .   .   145   VAL   CG1    .   16991   1
      1793   .   1   1   145   145   VAL   CG2    C   13   21.021    0.2    .   1   .   .   .   .   .   145   VAL   CG2    .   16991   1
      1794   .   1   1   145   145   VAL   N      N   15   122.449   0.2    .   1   .   .   .   .   .   145   VAL   N      .   16991   1
      1795   .   1   1   146   146   LEU   H      H   1    8.225     0.02   .   1   .   .   .   .   .   146   LEU   H      .   16991   1
      1796   .   1   1   146   146   LEU   HA     H   1    4.306     0.02   .   1   .   .   .   .   .   146   LEU   HA     .   16991   1
      1797   .   1   1   146   146   LEU   HB2    H   1    1.478     0.02   .   2   .   .   .   .   .   146   LEU   HB2    .   16991   1
      1798   .   1   1   146   146   LEU   HB3    H   1    1.570     0.02   .   2   .   .   .   .   .   146   LEU   HB3    .   16991   1
      1799   .   1   1   146   146   LEU   HD11   H   1    0.862     0.02   .   2   .   .   .   .   .   146   LEU   HD1    .   16991   1
      1800   .   1   1   146   146   LEU   HD12   H   1    0.862     0.02   .   2   .   .   .   .   .   146   LEU   HD1    .   16991   1
      1801   .   1   1   146   146   LEU   HD13   H   1    0.862     0.02   .   2   .   .   .   .   .   146   LEU   HD1    .   16991   1
      1802   .   1   1   146   146   LEU   HD21   H   1    0.812     0.02   .   2   .   .   .   .   .   146   LEU   HD2    .   16991   1
      1803   .   1   1   146   146   LEU   HD22   H   1    0.812     0.02   .   2   .   .   .   .   .   146   LEU   HD2    .   16991   1
      1804   .   1   1   146   146   LEU   HD23   H   1    0.812     0.02   .   2   .   .   .   .   .   146   LEU   HD2    .   16991   1
      1805   .   1   1   146   146   LEU   HG     H   1    1.564     0.02   .   1   .   .   .   .   .   146   LEU   HG     .   16991   1
      1806   .   1   1   146   146   LEU   C      C   13   177.084   0.2    .   1   .   .   .   .   .   146   LEU   C      .   16991   1
      1807   .   1   1   146   146   LEU   CA     C   13   55.013    0.2    .   1   .   .   .   .   .   146   LEU   CA     .   16991   1
      1808   .   1   1   146   146   LEU   CB     C   13   42.236    0.2    .   1   .   .   .   .   .   146   LEU   CB     .   16991   1
      1809   .   1   1   146   146   LEU   CD1    C   13   24.827    0.2    .   1   .   .   .   .   .   146   LEU   CD1    .   16991   1
      1810   .   1   1   146   146   LEU   CD2    C   13   23.246    0.2    .   1   .   .   .   .   .   146   LEU   CD2    .   16991   1
      1811   .   1   1   146   146   LEU   CG     C   13   26.832    0.2    .   1   .   .   .   .   .   146   LEU   CG     .   16991   1
      1812   .   1   1   146   146   LEU   N      N   15   125.235   0.2    .   1   .   .   .   .   .   146   LEU   N      .   16991   1
      1813   .   1   1   147   147   GLU   H      H   1    8.258     0.02   .   1   .   .   .   .   .   147   GLU   H      .   16991   1
      1814   .   1   1   147   147   GLU   HA     H   1    4.184     0.02   .   1   .   .   .   .   .   147   GLU   HA     .   16991   1
      1815   .   1   1   147   147   GLU   HB2    H   1    1.895     0.02   .   2   .   .   .   .   .   147   GLU   HB2    .   16991   1
      1816   .   1   1   147   147   GLU   HB3    H   1    1.849     0.02   .   2   .   .   .   .   .   147   GLU   HB3    .   16991   1
      1817   .   1   1   147   147   GLU   HG2    H   1    2.185     0.02   .   2   .   .   .   .   .   147   GLU   HG2    .   16991   1
      1818   .   1   1   147   147   GLU   HG3    H   1    2.124     0.02   .   2   .   .   .   .   .   147   GLU   HG3    .   16991   1
      1819   .   1   1   147   147   GLU   C      C   13   176.074   0.2    .   1   .   .   .   .   .   147   GLU   C      .   16991   1
      1820   .   1   1   147   147   GLU   CA     C   13   56.444    0.2    .   1   .   .   .   .   .   147   GLU   CA     .   16991   1
      1821   .   1   1   147   147   GLU   CB     C   13   30.312    0.2    .   1   .   .   .   .   .   147   GLU   CB     .   16991   1
      1822   .   1   1   147   147   GLU   CG     C   13   36.068    0.2    .   1   .   .   .   .   .   147   GLU   CG     .   16991   1
      1823   .   1   1   147   147   GLU   N      N   15   121.268   0.2    .   1   .   .   .   .   .   147   GLU   N      .   16991   1
      1824   .   1   1   148   148   HIS   C      C   13   174.864   0.2    .   1   .   .   .   .   .   148   HIS   C      .   16991   1
      1825   .   1   1   148   148   HIS   CA     C   13   56.167    0.2    .   1   .   .   .   .   .   148   HIS   CA     .   16991   1
      1826   .   1   1   148   148   HIS   CB     C   13   30.136    0.2    .   1   .   .   .   .   .   148   HIS   CB     .   16991   1
      1827   .   1   1   148   148   HIS   N      N   15   119.688   0.2    .   1   .   .   .   .   .   148   HIS   N      .   16991   1
   stop_
save_