Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      31033
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCA'                     .   .   .   31033   1
      2   '3D CBCA(CO)NH'               .   .   .   31033   1
      3   '3D HBHA(CO)NH'               .   .   .   31033   1
      4   '3D HNCO'                     .   .   .   31033   1
      5   '2D 1H-15N HSQC'              .   .   .   31033   1
      6   '3D 1H-15N NOESY'             .   .   .   31033   1
      7   '3D HCCH-TOCSY'               .   .   .   31033   1
      8   '2D 1H-13C HSQC aliphatic'    .   .   .   31033   1
      9   '3D 1H-13C NOESY aliphatic'   .   .   .   31033   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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   21   21   MET   HA     H   1    4.354     0.04   .   1   .   .   .   .   A   21   MET   HA     .   31033   1
      2     .   1   .   1   21   21   MET   HB2    H   1    1.950     0.04   .   2   .   .   .   .   A   21   MET   HB2    .   31033   1
      3     .   1   .   1   21   21   MET   HB3    H   1    1.929     0.04   .   2   .   .   .   .   A   21   MET   HB3    .   31033   1
      4     .   1   .   1   21   21   MET   HG2    H   1    1.918     0.04   .   2   .   .   .   .   A   21   MET   HG2    .   31033   1
      5     .   1   .   1   21   21   MET   HG3    H   1    1.878     0.04   .   2   .   .   .   .   A   21   MET   HG3    .   31033   1
      6     .   1   .   1   21   21   MET   C      C   13   175.053   0.40   .   1   .   .   .   .   A   21   MET   C      .   31033   1
      7     .   1   .   1   21   21   MET   CA     C   13   55.830    0.40   .   1   .   .   .   .   A   21   MET   CA     .   31033   1
      8     .   1   .   1   21   21   MET   CB     C   13   33.816    0.40   .   1   .   .   .   .   A   21   MET   CB     .   31033   1
      9     .   1   .   1   21   21   MET   CG     C   13   31.453    0.40   .   1   .   .   .   .   A   21   MET   CG     .   31033   1
      10    .   1   .   1   22   22   ASP   H      H   1    8.482     0.04   .   1   .   .   .   .   A   22   ASP   H      .   31033   1
      11    .   1   .   1   22   22   ASP   HA     H   1    4.706     0.04   .   1   .   .   .   .   A   22   ASP   HA     .   31033   1
      12    .   1   .   1   22   22   ASP   HB2    H   1    2.915     0.04   .   2   .   .   .   .   A   22   ASP   HB2    .   31033   1
      13    .   1   .   1   22   22   ASP   HB3    H   1    2.630     0.04   .   2   .   .   .   .   A   22   ASP   HB3    .   31033   1
      14    .   1   .   1   22   22   ASP   C      C   13   176.840   0.40   .   1   .   .   .   .   A   22   ASP   C      .   31033   1
      15    .   1   .   1   22   22   ASP   CA     C   13   53.750    0.40   .   1   .   .   .   .   A   22   ASP   CA     .   31033   1
      16    .   1   .   1   22   22   ASP   CB     C   13   41.050    0.40   .   1   .   .   .   .   A   22   ASP   CB     .   31033   1
      17    .   1   .   1   22   22   ASP   N      N   15   123.227   0.40   .   1   .   .   .   .   A   22   ASP   N      .   31033   1
      18    .   1   .   1   23   23   ILE   H      H   1    8.418     0.04   .   1   .   .   .   .   A   23   ILE   H      .   31033   1
      19    .   1   .   1   23   23   ILE   HA     H   1    3.701     0.04   .   1   .   .   .   .   A   23   ILE   HA     .   31033   1
      20    .   1   .   1   23   23   ILE   HB     H   1    1.938     0.04   .   1   .   .   .   .   A   23   ILE   HB     .   31033   1
      21    .   1   .   1   23   23   ILE   HG12   H   1    1.599     0.04   .   2   .   .   .   .   A   23   ILE   HG12   .   31033   1
      22    .   1   .   1   23   23   ILE   HG13   H   1    1.599     0.04   .   2   .   .   .   .   A   23   ILE   HG13   .   31033   1
      23    .   1   .   1   23   23   ILE   HG21   H   1    0.973     0.04   .   1   .   .   .   .   A   23   ILE   HG21   .   31033   1
      24    .   1   .   1   23   23   ILE   HG22   H   1    0.973     0.04   .   1   .   .   .   .   A   23   ILE   HG22   .   31033   1
      25    .   1   .   1   23   23   ILE   HG23   H   1    0.973     0.04   .   1   .   .   .   .   A   23   ILE   HG23   .   31033   1
      26    .   1   .   1   23   23   ILE   HD11   H   1    0.851     0.04   .   1   .   .   .   .   A   23   ILE   HD11   .   31033   1
      27    .   1   .   1   23   23   ILE   HD12   H   1    0.851     0.04   .   1   .   .   .   .   A   23   ILE   HD12   .   31033   1
      28    .   1   .   1   23   23   ILE   HD13   H   1    0.851     0.04   .   1   .   .   .   .   A   23   ILE   HD13   .   31033   1
      29    .   1   .   1   23   23   ILE   C      C   13   177.232   0.40   .   1   .   .   .   .   A   23   ILE   C      .   31033   1
      30    .   1   .   1   23   23   ILE   CA     C   13   64.281    0.40   .   1   .   .   .   .   A   23   ILE   CA     .   31033   1
      31    .   1   .   1   23   23   ILE   CB     C   13   37.811    0.40   .   1   .   .   .   .   A   23   ILE   CB     .   31033   1
      32    .   1   .   1   23   23   ILE   CG1    C   13   29.017    0.40   .   1   .   .   .   .   A   23   ILE   CG1    .   31033   1
      33    .   1   .   1   23   23   ILE   CG2    C   13   18.136    0.40   .   1   .   .   .   .   A   23   ILE   CG2    .   31033   1
      34    .   1   .   1   23   23   ILE   CD1    C   13   13.320    0.40   .   1   .   .   .   .   A   23   ILE   CD1    .   31033   1
      35    .   1   .   1   23   23   ILE   N      N   15   123.848   0.40   .   1   .   .   .   .   A   23   ILE   N      .   31033   1
      36    .   1   .   1   24   24   GLU   H      H   1    8.308     0.04   .   1   .   .   .   .   A   24   GLU   H      .   31033   1
      37    .   1   .   1   24   24   GLU   HA     H   1    4.170     0.04   .   1   .   .   .   .   A   24   GLU   HA     .   31033   1
      38    .   1   .   1   24   24   GLU   HB2    H   1    2.172     0.04   .   2   .   .   .   .   A   24   GLU   HB2    .   31033   1
      39    .   1   .   1   24   24   GLU   HB3    H   1    2.063     0.04   .   2   .   .   .   .   A   24   GLU   HB3    .   31033   1
      40    .   1   .   1   24   24   GLU   HG2    H   1    2.363     0.04   .   2   .   .   .   .   A   24   GLU   HG2    .   31033   1
      41    .   1   .   1   24   24   GLU   HG3    H   1    2.310     0.04   .   2   .   .   .   .   A   24   GLU   HG3    .   31033   1
      42    .   1   .   1   24   24   GLU   C      C   13   179.297   0.40   .   1   .   .   .   .   A   24   GLU   C      .   31033   1
      43    .   1   .   1   24   24   GLU   CA     C   13   59.841    0.40   .   1   .   .   .   .   A   24   GLU   CA     .   31033   1
      44    .   1   .   1   24   24   GLU   CB     C   13   29.188    0.40   .   1   .   .   .   .   A   24   GLU   CB     .   31033   1
      45    .   1   .   1   24   24   GLU   CG     C   13   37.155    0.40   .   1   .   .   .   .   A   24   GLU   CG     .   31033   1
      46    .   1   .   1   24   24   GLU   N      N   15   120.861   0.40   .   1   .   .   .   .   A   24   GLU   N      .   31033   1
      47    .   1   .   1   25   25   GLU   H      H   1    7.774     0.04   .   1   .   .   .   .   A   25   GLU   H      .   31033   1
      48    .   1   .   1   25   25   GLU   HA     H   1    4.112     0.04   .   1   .   .   .   .   A   25   GLU   HA     .   31033   1
      49    .   1   .   1   25   25   GLU   HB2    H   1    2.168     0.04   .   2   .   .   .   .   A   25   GLU   HB2    .   31033   1
      50    .   1   .   1   25   25   GLU   HB3    H   1    2.097     0.04   .   2   .   .   .   .   A   25   GLU   HB3    .   31033   1
      51    .   1   .   1   25   25   GLU   HG2    H   1    2.469     0.04   .   2   .   .   .   .   A   25   GLU   HG2    .   31033   1
      52    .   1   .   1   25   25   GLU   HG3    H   1    2.317     0.04   .   2   .   .   .   .   A   25   GLU   HG3    .   31033   1
      53    .   1   .   1   25   25   GLU   C      C   13   179.169   0.40   .   1   .   .   .   .   A   25   GLU   C      .   31033   1
      54    .   1   .   1   25   25   GLU   CA     C   13   58.801    0.40   .   1   .   .   .   .   A   25   GLU   CA     .   31033   1
      55    .   1   .   1   25   25   GLU   CB     C   13   29.510    0.40   .   1   .   .   .   .   A   25   GLU   CB     .   31033   1
      56    .   1   .   1   25   25   GLU   CG     C   13   36.605    0.40   .   1   .   .   .   .   A   25   GLU   CG     .   31033   1
      57    .   1   .   1   25   25   GLU   N      N   15   120.255   0.40   .   1   .   .   .   .   A   25   GLU   N      .   31033   1
      58    .   1   .   1   26   26   ILE   H      H   1    8.074     0.04   .   1   .   .   .   .   A   26   ILE   H      .   31033   1
      59    .   1   .   1   26   26   ILE   HA     H   1    3.638     0.04   .   1   .   .   .   .   A   26   ILE   HA     .   31033   1
      60    .   1   .   1   26   26   ILE   HB     H   1    1.916     0.04   .   1   .   .   .   .   A   26   ILE   HB     .   31033   1
      61    .   1   .   1   26   26   ILE   HG12   H   1    1.758     0.04   .   2   .   .   .   .   A   26   ILE   HG12   .   31033   1
      62    .   1   .   1   26   26   ILE   HG13   H   1    1.072     0.04   .   2   .   .   .   .   A   26   ILE   HG13   .   31033   1
      63    .   1   .   1   26   26   ILE   HG21   H   1    0.810     0.04   .   1   .   .   .   .   A   26   ILE   HG21   .   31033   1
      64    .   1   .   1   26   26   ILE   HG22   H   1    0.810     0.04   .   1   .   .   .   .   A   26   ILE   HG22   .   31033   1
      65    .   1   .   1   26   26   ILE   HG23   H   1    0.810     0.04   .   1   .   .   .   .   A   26   ILE   HG23   .   31033   1
      66    .   1   .   1   26   26   ILE   HD11   H   1    0.825     0.04   .   1   .   .   .   .   A   26   ILE   HD11   .   31033   1
      67    .   1   .   1   26   26   ILE   HD12   H   1    0.825     0.04   .   1   .   .   .   .   A   26   ILE   HD12   .   31033   1
      68    .   1   .   1   26   26   ILE   HD13   H   1    0.825     0.04   .   1   .   .   .   .   A   26   ILE   HD13   .   31033   1
      69    .   1   .   1   26   26   ILE   C      C   13   177.529   0.40   .   1   .   .   .   .   A   26   ILE   C      .   31033   1
      70    .   1   .   1   26   26   ILE   CA     C   13   64.930    0.40   .   1   .   .   .   .   A   26   ILE   CA     .   31033   1
      71    .   1   .   1   26   26   ILE   CB     C   13   37.733    0.40   .   1   .   .   .   .   A   26   ILE   CB     .   31033   1
      72    .   1   .   1   26   26   ILE   CG1    C   13   29.268    0.40   .   1   .   .   .   .   A   26   ILE   CG1    .   31033   1
      73    .   1   .   1   26   26   ILE   CG2    C   13   17.405    0.40   .   1   .   .   .   .   A   26   ILE   CG2    .   31033   1
      74    .   1   .   1   26   26   ILE   CD1    C   13   13.690    0.40   .   1   .   .   .   .   A   26   ILE   CD1    .   31033   1
      75    .   1   .   1   26   26   ILE   N      N   15   120.650   0.40   .   1   .   .   .   .   A   26   ILE   N      .   31033   1
      76    .   1   .   1   27   27   GLU   H      H   1    8.326     0.04   .   1   .   .   .   .   A   27   GLU   H      .   31033   1
      77    .   1   .   1   27   27   GLU   HA     H   1    3.705     0.04   .   1   .   .   .   .   A   27   GLU   HA     .   31033   1
      78    .   1   .   1   27   27   GLU   HB2    H   1    2.098     0.04   .   2   .   .   .   .   A   27   GLU   HB2    .   31033   1
      79    .   1   .   1   27   27   GLU   HB3    H   1    2.200     0.04   .   2   .   .   .   .   A   27   GLU   HB3    .   31033   1
      80    .   1   .   1   27   27   GLU   HG2    H   1    2.198     0.04   .   2   .   .   .   .   A   27   GLU   HG2    .   31033   1
      81    .   1   .   1   27   27   GLU   HG3    H   1    2.141     0.04   .   2   .   .   .   .   A   27   GLU   HG3    .   31033   1
      82    .   1   .   1   27   27   GLU   C      C   13   177.430   0.40   .   1   .   .   .   .   A   27   GLU   C      .   31033   1
      83    .   1   .   1   27   27   GLU   CA     C   13   60.612    0.40   .   1   .   .   .   .   A   27   GLU   CA     .   31033   1
      84    .   1   .   1   27   27   GLU   CB     C   13   29.111    0.40   .   1   .   .   .   .   A   27   GLU   CB     .   31033   1
      85    .   1   .   1   27   27   GLU   CG     C   13   36.142    0.40   .   1   .   .   .   .   A   27   GLU   CG     .   31033   1
      86    .   1   .   1   27   27   GLU   N      N   15   119.943   0.40   .   1   .   .   .   .   A   27   GLU   N      .   31033   1
      87    .   1   .   1   28   28   LYS   H      H   1    7.772     0.04   .   1   .   .   .   .   A   28   LYS   H      .   31033   1
      88    .   1   .   1   28   28   LYS   HA     H   1    3.910     0.04   .   1   .   .   .   .   A   28   LYS   HA     .   31033   1
      89    .   1   .   1   28   28   LYS   HB2    H   1    1.893     0.04   .   2   .   .   .   .   A   28   LYS   HB2    .   31033   1
      90    .   1   .   1   28   28   LYS   HB3    H   1    1.875     0.04   .   2   .   .   .   .   A   28   LYS   HB3    .   31033   1
      91    .   1   .   1   28   28   LYS   HG2    H   1    1.424     0.04   .   2   .   .   .   .   A   28   LYS   HG2    .   31033   1
      92    .   1   .   1   28   28   LYS   HG3    H   1    1.658     0.04   .   2   .   .   .   .   A   28   LYS   HG3    .   31033   1
      93    .   1   .   1   28   28   LYS   HD2    H   1    1.690     0.04   .   2   .   .   .   .   A   28   LYS   HD2    .   31033   1
      94    .   1   .   1   28   28   LYS   HD3    H   1    1.673     0.04   .   2   .   .   .   .   A   28   LYS   HD3    .   31033   1
      95    .   1   .   1   28   28   LYS   HE2    H   1    2.924     0.04   .   2   .   .   .   .   A   28   LYS   HE2    .   31033   1
      96    .   1   .   1   28   28   LYS   HE3    H   1    2.924     0.04   .   2   .   .   .   .   A   28   LYS   HE3    .   31033   1
      97    .   1   .   1   28   28   LYS   C      C   13   179.774   0.40   .   1   .   .   .   .   A   28   LYS   C      .   31033   1
      98    .   1   .   1   28   28   LYS   CA     C   13   59.952    0.40   .   1   .   .   .   .   A   28   LYS   CA     .   31033   1
      99    .   1   .   1   28   28   LYS   CB     C   13   32.862    0.40   .   1   .   .   .   .   A   28   LYS   CB     .   31033   1
      100   .   1   .   1   28   28   LYS   CG     C   13   25.319    0.40   .   1   .   .   .   .   A   28   LYS   CG     .   31033   1
      101   .   1   .   1   28   28   LYS   CD     C   13   29.589    0.40   .   1   .   .   .   .   A   28   LYS   CD     .   31033   1
      102   .   1   .   1   28   28   LYS   CE     C   13   42.046    0.40   .   1   .   .   .   .   A   28   LYS   CE     .   31033   1
      103   .   1   .   1   28   28   LYS   N      N   15   117.378   0.40   .   1   .   .   .   .   A   28   LYS   N      .   31033   1
      104   .   1   .   1   29   29   LYS   H      H   1    8.098     0.04   .   1   .   .   .   .   A   29   LYS   H      .   31033   1
      105   .   1   .   1   29   29   LYS   HA     H   1    3.994     0.04   .   1   .   .   .   .   A   29   LYS   HA     .   31033   1
      106   .   1   .   1   29   29   LYS   HB2    H   1    1.925     0.04   .   2   .   .   .   .   A   29   LYS   HB2    .   31033   1
      107   .   1   .   1   29   29   LYS   HB3    H   1    1.843     0.04   .   2   .   .   .   .   A   29   LYS   HB3    .   31033   1
      108   .   1   .   1   29   29   LYS   HG2    H   1    1.603     0.04   .   2   .   .   .   .   A   29   LYS   HG2    .   31033   1
      109   .   1   .   1   29   29   LYS   HG3    H   1    1.341     0.04   .   2   .   .   .   .   A   29   LYS   HG3    .   31033   1
      110   .   1   .   1   29   29   LYS   HD2    H   1    1.682     0.04   .   2   .   .   .   .   A   29   LYS   HD2    .   31033   1
      111   .   1   .   1   29   29   LYS   HD3    H   1    1.682     0.04   .   2   .   .   .   .   A   29   LYS   HD3    .   31033   1
      112   .   1   .   1   29   29   LYS   HE2    H   1    2.899     0.04   .   2   .   .   .   .   A   29   LYS   HE2    .   31033   1
      113   .   1   .   1   29   29   LYS   HE3    H   1    2.899     0.04   .   2   .   .   .   .   A   29   LYS   HE3    .   31033   1
      114   .   1   .   1   29   29   LYS   C      C   13   179.201   0.40   .   1   .   .   .   .   A   29   LYS   C      .   31033   1
      115   .   1   .   1   29   29   LYS   CA     C   13   59.278    0.40   .   1   .   .   .   .   A   29   LYS   CA     .   31033   1
      116   .   1   .   1   29   29   LYS   CB     C   13   32.864    0.40   .   1   .   .   .   .   A   29   LYS   CB     .   31033   1
      117   .   1   .   1   29   29   LYS   CG     C   13   25.313    0.40   .   1   .   .   .   .   A   29   LYS   CG     .   31033   1
      118   .   1   .   1   29   29   LYS   CD     C   13   29.438    0.40   .   1   .   .   .   .   A   29   LYS   CD     .   31033   1
      119   .   1   .   1   29   29   LYS   CE     C   13   42.055    0.40   .   1   .   .   .   .   A   29   LYS   CE     .   31033   1
      120   .   1   .   1   29   29   LYS   N      N   15   119.266   0.40   .   1   .   .   .   .   A   29   LYS   N      .   31033   1
      121   .   1   .   1   30   30   ALA   H      H   1    8.769     0.04   .   1   .   .   .   .   A   30   ALA   H      .   31033   1
      122   .   1   .   1   30   30   ALA   HA     H   1    3.958     0.04   .   1   .   .   .   .   A   30   ALA   HA     .   31033   1
      123   .   1   .   1   30   30   ALA   HB1    H   1    1.424     0.04   .   1   .   .   .   .   A   30   ALA   HB1    .   31033   1
      124   .   1   .   1   30   30   ALA   HB2    H   1    1.424     0.04   .   1   .   .   .   .   A   30   ALA   HB2    .   31033   1
      125   .   1   .   1   30   30   ALA   HB3    H   1    1.424     0.04   .   1   .   .   .   .   A   30   ALA   HB3    .   31033   1
      126   .   1   .   1   30   30   ALA   C      C   13   179.342   0.40   .   1   .   .   .   .   A   30   ALA   C      .   31033   1
      127   .   1   .   1   30   30   ALA   CA     C   13   55.049    0.40   .   1   .   .   .   .   A   30   ALA   CA     .   31033   1
      128   .   1   .   1   30   30   ALA   CB     C   13   19.688    0.40   .   1   .   .   .   .   A   30   ALA   CB     .   31033   1
      129   .   1   .   1   30   30   ALA   N      N   15   120.479   0.40   .   1   .   .   .   .   A   30   ALA   N      .   31033   1
      130   .   1   .   1   31   31   ARG   H      H   1    8.568     0.04   .   1   .   .   .   .   A   31   ARG   H      .   31033   1
      131   .   1   .   1   31   31   ARG   HA     H   1    3.806     0.04   .   1   .   .   .   .   A   31   ARG   HA     .   31033   1
      132   .   1   .   1   31   31   ARG   HB2    H   1    1.835     0.04   .   2   .   .   .   .   A   31   ARG   HB2    .   31033   1
      133   .   1   .   1   31   31   ARG   HB3    H   1    1.833     0.04   .   2   .   .   .   .   A   31   ARG   HB3    .   31033   1
      134   .   1   .   1   31   31   ARG   HG2    H   1    1.536     0.04   .   2   .   .   .   .   A   31   ARG   HG2    .   31033   1
      135   .   1   .   1   31   31   ARG   HG3    H   1    1.536     0.04   .   2   .   .   .   .   A   31   ARG   HG3    .   31033   1
      136   .   1   .   1   31   31   ARG   HD2    H   1    3.185     0.04   .   2   .   .   .   .   A   31   ARG   HD2    .   31033   1
      137   .   1   .   1   31   31   ARG   HD3    H   1    3.120     0.04   .   2   .   .   .   .   A   31   ARG   HD3    .   31033   1
      138   .   1   .   1   31   31   ARG   C      C   13   178.645   0.40   .   1   .   .   .   .   A   31   ARG   C      .   31033   1
      139   .   1   .   1   31   31   ARG   CA     C   13   60.990    0.40   .   1   .   .   .   .   A   31   ARG   CA     .   31033   1
      140   .   1   .   1   31   31   ARG   CB     C   13   29.472    0.40   .   1   .   .   .   .   A   31   ARG   CB     .   31033   1
      141   .   1   .   1   31   31   ARG   CG     C   13   29.617    0.40   .   1   .   .   .   .   A   31   ARG   CG     .   31033   1
      142   .   1   .   1   31   31   ARG   CD     C   13   42.876    0.40   .   1   .   .   .   .   A   31   ARG   CD     .   31033   1
      143   .   1   .   1   31   31   ARG   N      N   15   116.440   0.40   .   1   .   .   .   .   A   31   ARG   N      .   31033   1
      144   .   1   .   1   32   32   LYS   H      H   1    7.266     0.04   .   1   .   .   .   .   A   32   LYS   H      .   31033   1
      145   .   1   .   1   32   32   LYS   HA     H   1    4.098     0.04   .   1   .   .   .   .   A   32   LYS   HA     .   31033   1
      146   .   1   .   1   32   32   LYS   HB2    H   1    1.929     0.04   .   2   .   .   .   .   A   32   LYS   HB2    .   31033   1
      147   .   1   .   1   32   32   LYS   HB3    H   1    1.929     0.04   .   2   .   .   .   .   A   32   LYS   HB3    .   31033   1
      148   .   1   .   1   32   32   LYS   HG2    H   1    1.504     0.04   .   2   .   .   .   .   A   32   LYS   HG2    .   31033   1
      149   .   1   .   1   32   32   LYS   HG3    H   1    1.594     0.04   .   2   .   .   .   .   A   32   LYS   HG3    .   31033   1
      150   .   1   .   1   32   32   LYS   HD2    H   1    1.695     0.04   .   2   .   .   .   .   A   32   LYS   HD2    .   31033   1
      151   .   1   .   1   32   32   LYS   HD3    H   1    1.695     0.04   .   2   .   .   .   .   A   32   LYS   HD3    .   31033   1
      152   .   1   .   1   32   32   LYS   HE2    H   1    2.968     0.04   .   2   .   .   .   .   A   32   LYS   HE2    .   31033   1
      153   .   1   .   1   32   32   LYS   HE3    H   1    2.968     0.04   .   2   .   .   .   .   A   32   LYS   HE3    .   31033   1
      154   .   1   .   1   32   32   LYS   C      C   13   178.939   0.40   .   1   .   .   .   .   A   32   LYS   C      .   31033   1
      155   .   1   .   1   32   32   LYS   CA     C   13   58.676    0.40   .   1   .   .   .   .   A   32   LYS   CA     .   31033   1
      156   .   1   .   1   32   32   LYS   CB     C   13   32.088    0.40   .   1   .   .   .   .   A   32   LYS   CB     .   31033   1
      157   .   1   .   1   32   32   LYS   CG     C   13   24.935    0.40   .   1   .   .   .   .   A   32   LYS   CG     .   31033   1
      158   .   1   .   1   32   32   LYS   CD     C   13   28.787    0.40   .   1   .   .   .   .   A   32   LYS   CD     .   31033   1
      159   .   1   .   1   32   32   LYS   CE     C   13   42.074    0.40   .   1   .   .   .   .   A   32   LYS   CE     .   31033   1
      160   .   1   .   1   32   32   LYS   N      N   15   117.541   0.40   .   1   .   .   .   .   A   32   LYS   N      .   31033   1
      161   .   1   .   1   33   33   ILE   H      H   1    7.351     0.04   .   1   .   .   .   .   A   33   ILE   H      .   31033   1
      162   .   1   .   1   33   33   ILE   HA     H   1    3.736     0.04   .   1   .   .   .   .   A   33   ILE   HA     .   31033   1
      163   .   1   .   1   33   33   ILE   HB     H   1    1.928     0.04   .   1   .   .   .   .   A   33   ILE   HB     .   31033   1
      164   .   1   .   1   33   33   ILE   HG12   H   1    1.584     0.04   .   2   .   .   .   .   A   33   ILE   HG12   .   31033   1
      165   .   1   .   1   33   33   ILE   HG13   H   1    1.265     0.04   .   2   .   .   .   .   A   33   ILE   HG13   .   31033   1
      166   .   1   .   1   33   33   ILE   HG21   H   1    0.723     0.04   .   1   .   .   .   .   A   33   ILE   HG21   .   31033   1
      167   .   1   .   1   33   33   ILE   HG22   H   1    0.723     0.04   .   1   .   .   .   .   A   33   ILE   HG22   .   31033   1
      168   .   1   .   1   33   33   ILE   HG23   H   1    0.723     0.04   .   1   .   .   .   .   A   33   ILE   HG23   .   31033   1
      169   .   1   .   1   33   33   ILE   HD11   H   1    0.736     0.04   .   1   .   .   .   .   A   33   ILE   HD11   .   31033   1
      170   .   1   .   1   33   33   ILE   HD12   H   1    0.736     0.04   .   1   .   .   .   .   A   33   ILE   HD12   .   31033   1
      171   .   1   .   1   33   33   ILE   HD13   H   1    0.736     0.04   .   1   .   .   .   .   A   33   ILE   HD13   .   31033   1
      172   .   1   .   1   33   33   ILE   C      C   13   178.460   0.40   .   1   .   .   .   .   A   33   ILE   C      .   31033   1
      173   .   1   .   1   33   33   ILE   CA     C   13   64.223    0.40   .   1   .   .   .   .   A   33   ILE   CA     .   31033   1
      174   .   1   .   1   33   33   ILE   CB     C   13   37.795    0.40   .   1   .   .   .   .   A   33   ILE   CB     .   31033   1
      175   .   1   .   1   33   33   ILE   CG1    C   13   29.017    0.40   .   1   .   .   .   .   A   33   ILE   CG1    .   31033   1
      176   .   1   .   1   33   33   ILE   CG2    C   13   18.324    0.40   .   1   .   .   .   .   A   33   ILE   CG2    .   31033   1
      177   .   1   .   1   33   33   ILE   CD1    C   13   12.792    0.40   .   1   .   .   .   .   A   33   ILE   CD1    .   31033   1
      178   .   1   .   1   33   33   ILE   N      N   15   120.944   0.40   .   1   .   .   .   .   A   33   ILE   N      .   31033   1
      179   .   1   .   1   34   34   LEU   H      H   1    8.461     0.04   .   1   .   .   .   .   A   34   LEU   H      .   31033   1
      180   .   1   .   1   34   34   LEU   HA     H   1    4.317     0.04   .   1   .   .   .   .   A   34   LEU   HA     .   31033   1
      181   .   1   .   1   34   34   LEU   HB2    H   1    1.822     0.04   .   2   .   .   .   .   A   34   LEU   HB2    .   31033   1
      182   .   1   .   1   34   34   LEU   HB3    H   1    1.448     0.04   .   2   .   .   .   .   A   34   LEU   HB3    .   31033   1
      183   .   1   .   1   34   34   LEU   HG     H   1    1.793     0.04   .   1   .   .   .   .   A   34   LEU   HG     .   31033   1
      184   .   1   .   1   34   34   LEU   HD11   H   1    0.625     0.04   .   2   .   .   .   .   A   34   LEU   HD11   .   31033   1
      185   .   1   .   1   34   34   LEU   HD12   H   1    0.625     0.04   .   2   .   .   .   .   A   34   LEU   HD12   .   31033   1
      186   .   1   .   1   34   34   LEU   HD13   H   1    0.625     0.04   .   2   .   .   .   .   A   34   LEU   HD13   .   31033   1
      187   .   1   .   1   34   34   LEU   HD21   H   1    0.740     0.04   .   2   .   .   .   .   A   34   LEU   HD21   .   31033   1
      188   .   1   .   1   34   34   LEU   HD22   H   1    0.740     0.04   .   2   .   .   .   .   A   34   LEU   HD22   .   31033   1
      189   .   1   .   1   34   34   LEU   HD23   H   1    0.740     0.04   .   2   .   .   .   .   A   34   LEU   HD23   .   31033   1
      190   .   1   .   1   34   34   LEU   C      C   13   170.032   0.40   .   1   .   .   .   .   A   34   LEU   C      .   31033   1
      191   .   1   .   1   34   34   LEU   CA     C   13   57.560    0.40   .   1   .   .   .   .   A   34   LEU   CA     .   31033   1
      192   .   1   .   1   34   34   LEU   CB     C   13   41.506    0.40   .   1   .   .   .   .   A   34   LEU   CB     .   31033   1
      193   .   1   .   1   34   34   LEU   CG     C   13   26.929    0.40   .   1   .   .   .   .   A   34   LEU   CG     .   31033   1
      194   .   1   .   1   34   34   LEU   CD1    C   13   25.468    0.40   .   2   .   .   .   .   A   34   LEU   CD1    .   31033   1
      195   .   1   .   1   34   34   LEU   CD2    C   13   22.428    0.40   .   2   .   .   .   .   A   34   LEU   CD2    .   31033   1
      196   .   1   .   1   34   34   LEU   N      N   15   120.503   0.40   .   1   .   .   .   .   A   34   LEU   N      .   31033   1
      197   .   1   .   1   35   35   GLU   H      H   1    8.142     0.04   .   1   .   .   .   .   A   35   GLU   H      .   31033   1
      198   .   1   .   1   35   35   GLU   HA     H   1    4.066     0.04   .   1   .   .   .   .   A   35   GLU   HA     .   31033   1
      199   .   1   .   1   35   35   GLU   HB2    H   1    2.094     0.04   .   2   .   .   .   .   A   35   GLU   HB2    .   31033   1
      200   .   1   .   1   35   35   GLU   HB3    H   1    2.193     0.04   .   2   .   .   .   .   A   35   GLU   HB3    .   31033   1
      201   .   1   .   1   35   35   GLU   HG2    H   1    2.334     0.04   .   2   .   .   .   .   A   35   GLU   HG2    .   31033   1
      202   .   1   .   1   35   35   GLU   HG3    H   1    2.300     0.04   .   2   .   .   .   .   A   35   GLU   HG3    .   31033   1
      203   .   1   .   1   35   35   GLU   C      C   13   178.015   0.40   .   1   .   .   .   .   A   35   GLU   C      .   31033   1
      204   .   1   .   1   35   35   GLU   CA     C   13   58.906    0.40   .   1   .   .   .   .   A   35   GLU   CA     .   31033   1
      205   .   1   .   1   35   35   GLU   CB     C   13   29.564    0.40   .   1   .   .   .   .   A   35   GLU   CB     .   31033   1
      206   .   1   .   1   35   35   GLU   CG     C   13   36.506    0.40   .   1   .   .   .   .   A   35   GLU   CG     .   31033   1
      207   .   1   .   1   35   35   GLU   N      N   15   119.868   0.40   .   1   .   .   .   .   A   35   GLU   N      .   31033   1
      208   .   1   .   1   36   36   LYS   H      H   1    7.304     0.04   .   1   .   .   .   .   A   36   LYS   H      .   31033   1
      209   .   1   .   1   36   36   LYS   HA     H   1    4.386     0.04   .   1   .   .   .   .   A   36   LYS   HA     .   31033   1
      210   .   1   .   1   36   36   LYS   HB2    H   1    2.031     0.04   .   2   .   .   .   .   A   36   LYS   HB2    .   31033   1
      211   .   1   .   1   36   36   LYS   HB3    H   1    2.031     0.04   .   2   .   .   .   .   A   36   LYS   HB3    .   31033   1
      212   .   1   .   1   36   36   LYS   HG2    H   1    1.614     0.04   .   2   .   .   .   .   A   36   LYS   HG2    .   31033   1
      213   .   1   .   1   36   36   LYS   HG3    H   1    1.614     0.04   .   2   .   .   .   .   A   36   LYS   HG3    .   31033   1
      214   .   1   .   1   36   36   LYS   HD2    H   1    1.715     0.04   .   2   .   .   .   .   A   36   LYS   HD2    .   31033   1
      215   .   1   .   1   36   36   LYS   HD3    H   1    1.715     0.04   .   2   .   .   .   .   A   36   LYS   HD3    .   31033   1
      216   .   1   .   1   36   36   LYS   HE2    H   1    3.011     0.04   .   2   .   .   .   .   A   36   LYS   HE2    .   31033   1
      217   .   1   .   1   36   36   LYS   HE3    H   1    3.011     0.04   .   2   .   .   .   .   A   36   LYS   HE3    .   31033   1
      218   .   1   .   1   36   36   LYS   C      C   13   176.998   0.40   .   1   .   .   .   .   A   36   LYS   C      .   31033   1
      219   .   1   .   1   36   36   LYS   CA     C   13   56.181    0.40   .   1   .   .   .   .   A   36   LYS   CA     .   31033   1
      220   .   1   .   1   36   36   LYS   CB     C   13   32.701    0.40   .   1   .   .   .   .   A   36   LYS   CB     .   31033   1
      221   .   1   .   1   36   36   LYS   CG     C   13   24.802    0.40   .   1   .   .   .   .   A   36   LYS   CG     .   31033   1
      222   .   1   .   1   36   36   LYS   CD     C   13   29.174    0.40   .   1   .   .   .   .   A   36   LYS   CD     .   31033   1
      223   .   1   .   1   36   36   LYS   CE     C   13   42.076    0.40   .   1   .   .   .   .   A   36   LYS   CE     .   31033   1
      224   .   1   .   1   36   36   LYS   N      N   15   116.515   0.40   .   1   .   .   .   .   A   36   LYS   N      .   31033   1
      225   .   1   .   1   37   37   GLY   H      H   1    8.028     0.04   .   1   .   .   .   .   A   37   GLY   H      .   31033   1
      226   .   1   .   1   37   37   GLY   HA2    H   1    4.255     0.04   .   2   .   .   .   .   A   37   GLY   HA2    .   31033   1
      227   .   1   .   1   37   37   GLY   HA3    H   1    3.850     0.04   .   2   .   .   .   .   A   37   GLY   HA3    .   31033   1
      228   .   1   .   1   37   37   GLY   C      C   13   173.783   0.40   .   1   .   .   .   .   A   37   GLY   C      .   31033   1
      229   .   1   .   1   37   37   GLY   CA     C   13   45.218    0.40   .   1   .   .   .   .   A   37   GLY   CA     .   31033   1
      230   .   1   .   1   37   37   GLY   N      N   15   107.152   0.40   .   1   .   .   .   .   A   37   GLY   N      .   31033   1
      231   .   1   .   1   38   38   ASP   H      H   1    7.185     0.04   .   1   .   .   .   .   A   38   ASP   H      .   31033   1
      232   .   1   .   1   38   38   ASP   HA     H   1    5.031     0.04   .   1   .   .   .   .   A   38   ASP   HA     .   31033   1
      233   .   1   .   1   38   38   ASP   HB2    H   1    2.909     0.04   .   2   .   .   .   .   A   38   ASP   HB2    .   31033   1
      234   .   1   .   1   38   38   ASP   HB3    H   1    2.524     0.04   .   2   .   .   .   .   A   38   ASP   HB3    .   31033   1
      235   .   1   .   1   38   38   ASP   C      C   13   173.960   0.40   .   1   .   .   .   .   A   38   ASP   C      .   31033   1
      236   .   1   .   1   38   38   ASP   CA     C   13   53.099    0.40   .   1   .   .   .   .   A   38   ASP   CA     .   31033   1
      237   .   1   .   1   38   38   ASP   CB     C   13   43.629    0.40   .   1   .   .   .   .   A   38   ASP   CB     .   31033   1
      238   .   1   .   1   38   38   ASP   N      N   15   120.556   0.40   .   1   .   .   .   .   A   38   ASP   N      .   31033   1
      239   .   1   .   1   39   39   SER   H      H   1    8.258     0.04   .   1   .   .   .   .   A   39   SER   H      .   31033   1
      240   .   1   .   1   39   39   SER   HA     H   1    4.957     0.04   .   1   .   .   .   .   A   39   SER   HA     .   31033   1
      241   .   1   .   1   39   39   SER   HB2    H   1    3.854     0.04   .   2   .   .   .   .   A   39   SER   HB2    .   31033   1
      242   .   1   .   1   39   39   SER   HB3    H   1    3.709     0.04   .   2   .   .   .   .   A   39   SER   HB3    .   31033   1
      243   .   1   .   1   39   39   SER   C      C   13   172.877   0.40   .   1   .   .   .   .   A   39   SER   C      .   31033   1
      244   .   1   .   1   39   39   SER   CA     C   13   56.738    0.40   .   1   .   .   .   .   A   39   SER   CA     .   31033   1
      245   .   1   .   1   39   39   SER   CB     C   13   66.254    0.40   .   1   .   .   .   .   A   39   SER   CB     .   31033   1
      246   .   1   .   1   39   39   SER   N      N   15   112.546   0.40   .   1   .   .   .   .   A   39   SER   N      .   31033   1
      247   .   1   .   1   40   40   ILE   H      H   1    8.356     0.04   .   1   .   .   .   .   A   40   ILE   H      .   31033   1
      248   .   1   .   1   40   40   ILE   HA     H   1    4.669     0.04   .   1   .   .   .   .   A   40   ILE   HA     .   31033   1
      249   .   1   .   1   40   40   ILE   HB     H   1    1.773     0.04   .   1   .   .   .   .   A   40   ILE   HB     .   31033   1
      250   .   1   .   1   40   40   ILE   HG12   H   1    1.527     0.04   .   2   .   .   .   .   A   40   ILE   HG12   .   31033   1
      251   .   1   .   1   40   40   ILE   HG13   H   1    1.038     0.04   .   2   .   .   .   .   A   40   ILE   HG13   .   31033   1
      252   .   1   .   1   40   40   ILE   HG21   H   1    0.846     0.04   .   1   .   .   .   .   A   40   ILE   HG21   .   31033   1
      253   .   1   .   1   40   40   ILE   HG22   H   1    0.846     0.04   .   1   .   .   .   .   A   40   ILE   HG22   .   31033   1
      254   .   1   .   1   40   40   ILE   HG23   H   1    0.846     0.04   .   1   .   .   .   .   A   40   ILE   HG23   .   31033   1
      255   .   1   .   1   40   40   ILE   HD11   H   1    0.842     0.04   .   1   .   .   .   .   A   40   ILE   HD11   .   31033   1
      256   .   1   .   1   40   40   ILE   HD12   H   1    0.842     0.04   .   1   .   .   .   .   A   40   ILE   HD12   .   31033   1
      257   .   1   .   1   40   40   ILE   HD13   H   1    0.842     0.04   .   1   .   .   .   .   A   40   ILE   HD13   .   31033   1
      258   .   1   .   1   40   40   ILE   C      C   13   172.147   0.40   .   1   .   .   .   .   A   40   ILE   C      .   31033   1
      259   .   1   .   1   40   40   ILE   CA     C   13   58.777    0.40   .   1   .   .   .   .   A   40   ILE   CA     .   31033   1
      260   .   1   .   1   40   40   ILE   CB     C   13   41.824    0.40   .   1   .   .   .   .   A   40   ILE   CB     .   31033   1
      261   .   1   .   1   40   40   ILE   CG1    C   13   28.358    0.40   .   1   .   .   .   .   A   40   ILE   CG1    .   31033   1
      262   .   1   .   1   40   40   ILE   CG2    C   13   15.624    0.40   .   1   .   .   .   .   A   40   ILE   CG2    .   31033   1
      263   .   1   .   1   40   40   ILE   CD1    C   13   14.271    0.40   .   1   .   .   .   .   A   40   ILE   CD1    .   31033   1
      264   .   1   .   1   40   40   ILE   N      N   15   116.970   0.40   .   1   .   .   .   .   A   40   ILE   N      .   31033   1
      265   .   1   .   1   41   41   GLU   H      H   1    8.274     0.04   .   1   .   .   .   .   A   41   GLU   H      .   31033   1
      266   .   1   .   1   41   41   GLU   HA     H   1    5.102     0.04   .   1   .   .   .   .   A   41   GLU   HA     .   31033   1
      267   .   1   .   1   41   41   GLU   HB2    H   1    1.845     0.04   .   2   .   .   .   .   A   41   GLU   HB2    .   31033   1
      268   .   1   .   1   41   41   GLU   HB3    H   1    1.845     0.04   .   2   .   .   .   .   A   41   GLU   HB3    .   31033   1
      269   .   1   .   1   41   41   GLU   HG2    H   1    1.968     0.04   .   2   .   .   .   .   A   41   GLU   HG2    .   31033   1
      270   .   1   .   1   41   41   GLU   HG3    H   1    1.756     0.04   .   2   .   .   .   .   A   41   GLU   HG3    .   31033   1
      271   .   1   .   1   41   41   GLU   C      C   13   175.667   0.40   .   1   .   .   .   .   A   41   GLU   C      .   31033   1
      272   .   1   .   1   41   41   GLU   CA     C   13   54.908    0.40   .   1   .   .   .   .   A   41   GLU   CA     .   31033   1
      273   .   1   .   1   41   41   GLU   CB     C   13   30.733    0.40   .   1   .   .   .   .   A   41   GLU   CB     .   31033   1
      274   .   1   .   1   41   41   GLU   CG     C   13   36.548    0.40   .   1   .   .   .   .   A   41   GLU   CG     .   31033   1
      275   .   1   .   1   41   41   GLU   N      N   15   127.313   0.40   .   1   .   .   .   .   A   41   GLU   N      .   31033   1
      276   .   1   .   1   42   42   ILE   H      H   1    8.945     0.04   .   1   .   .   .   .   A   42   ILE   H      .   31033   1
      277   .   1   .   1   42   42   ILE   HA     H   1    4.247     0.04   .   1   .   .   .   .   A   42   ILE   HA     .   31033   1
      278   .   1   .   1   42   42   ILE   HB     H   1    1.719     0.04   .   1   .   .   .   .   A   42   ILE   HB     .   31033   1
      279   .   1   .   1   42   42   ILE   HG12   H   1    1.499     0.04   .   2   .   .   .   .   A   42   ILE   HG12   .   31033   1
      280   .   1   .   1   42   42   ILE   HG13   H   1    0.959     0.04   .   2   .   .   .   .   A   42   ILE   HG13   .   31033   1
      281   .   1   .   1   42   42   ILE   HG21   H   1    0.862     0.04   .   1   .   .   .   .   A   42   ILE   HG21   .   31033   1
      282   .   1   .   1   42   42   ILE   HG22   H   1    0.862     0.04   .   1   .   .   .   .   A   42   ILE   HG22   .   31033   1
      283   .   1   .   1   42   42   ILE   HG23   H   1    0.862     0.04   .   1   .   .   .   .   A   42   ILE   HG23   .   31033   1
      284   .   1   .   1   42   42   ILE   HD11   H   1    0.716     0.04   .   1   .   .   .   .   A   42   ILE   HD11   .   31033   1
      285   .   1   .   1   42   42   ILE   HD12   H   1    0.716     0.04   .   1   .   .   .   .   A   42   ILE   HD12   .   31033   1
      286   .   1   .   1   42   42   ILE   HD13   H   1    0.716     0.04   .   1   .   .   .   .   A   42   ILE   HD13   .   31033   1
      287   .   1   .   1   42   42   ILE   C      C   13   174.574   0.40   .   1   .   .   .   .   A   42   ILE   C      .   31033   1
      288   .   1   .   1   42   42   ILE   CA     C   13   60.639    0.40   .   1   .   .   .   .   A   42   ILE   CA     .   31033   1
      289   .   1   .   1   42   42   ILE   CB     C   13   41.063    0.40   .   1   .   .   .   .   A   42   ILE   CB     .   31033   1
      290   .   1   .   1   42   42   ILE   CG1    C   13   26.964    0.40   .   1   .   .   .   .   A   42   ILE   CG1    .   31033   1
      291   .   1   .   1   42   42   ILE   CG2    C   13   17.351    0.40   .   1   .   .   .   .   A   42   ILE   CG2    .   31033   1
      292   .   1   .   1   42   42   ILE   CD1    C   13   13.737    0.40   .   1   .   .   .   .   A   42   ILE   CD1    .   31033   1
      293   .   1   .   1   42   42   ILE   N      N   15   126.675   0.40   .   1   .   .   .   .   A   42   ILE   N      .   31033   1
      294   .   1   .   1   43   43   ALA   H      H   1    9.194     0.04   .   1   .   .   .   .   A   43   ALA   H      .   31033   1
      295   .   1   .   1   43   43   ALA   HA     H   1    3.963     0.04   .   1   .   .   .   .   A   43   ALA   HA     .   31033   1
      296   .   1   .   1   43   43   ALA   HB1    H   1    1.491     0.04   .   1   .   .   .   .   A   43   ALA   HB1    .   31033   1
      297   .   1   .   1   43   43   ALA   HB2    H   1    1.491     0.04   .   1   .   .   .   .   A   43   ALA   HB2    .   31033   1
      298   .   1   .   1   43   43   ALA   HB3    H   1    1.491     0.04   .   1   .   .   .   .   A   43   ALA   HB3    .   31033   1
      299   .   1   .   1   43   43   ALA   C      C   13   176.169   0.40   .   1   .   .   .   .   A   43   ALA   C      .   31033   1
      300   .   1   .   1   43   43   ALA   CA     C   13   52.864    0.40   .   1   .   .   .   .   A   43   ALA   CA     .   31033   1
      301   .   1   .   1   43   43   ALA   CB     C   13   17.533    0.40   .   1   .   .   .   .   A   43   ALA   CB     .   31033   1
      302   .   1   .   1   43   43   ALA   N      N   15   128.743   0.40   .   1   .   .   .   .   A   43   ALA   N      .   31033   1
      303   .   1   .   1   44   44   GLY   H      H   1    8.572     0.04   .   1   .   .   .   .   A   44   GLY   H      .   31033   1
      304   .   1   .   1   44   44   GLY   HA2    H   1    3.886     0.04   .   2   .   .   .   .   A   44   GLY   HA2    .   31033   1
      305   .   1   .   1   44   44   GLY   HA3    H   1    3.457     0.04   .   2   .   .   .   .   A   44   GLY   HA3    .   31033   1
      306   .   1   .   1   44   44   GLY   C      C   13   173.532   0.40   .   1   .   .   .   .   A   44   GLY   C      .   31033   1
      307   .   1   .   1   44   44   GLY   CA     C   13   45.094    0.40   .   1   .   .   .   .   A   44   GLY   CA     .   31033   1
      308   .   1   .   1   44   44   GLY   N      N   15   102.627   0.40   .   1   .   .   .   .   A   44   GLY   N      .   31033   1
      309   .   1   .   1   45   45   PHE   H      H   1    8.253     0.04   .   1   .   .   .   .   A   45   PHE   H      .   31033   1
      310   .   1   .   1   45   45   PHE   HA     H   1    4.552     0.04   .   1   .   .   .   .   A   45   PHE   HA     .   31033   1
      311   .   1   .   1   45   45   PHE   HB2    H   1    2.986     0.04   .   2   .   .   .   .   A   45   PHE   HB2    .   31033   1
      312   .   1   .   1   45   45   PHE   HB3    H   1    2.841     0.04   .   2   .   .   .   .   A   45   PHE   HB3    .   31033   1
      313   .   1   .   1   45   45   PHE   C      C   13   174.362   0.40   .   1   .   .   .   .   A   45   PHE   C      .   31033   1
      314   .   1   .   1   45   45   PHE   CA     C   13   56.468    0.40   .   1   .   .   .   .   A   45   PHE   CA     .   31033   1
      315   .   1   .   1   45   45   PHE   CB     C   13   40.680    0.40   .   1   .   .   .   .   A   45   PHE   CB     .   31033   1
      316   .   1   .   1   45   45   PHE   N      N   15   122.490   0.40   .   1   .   .   .   .   A   45   PHE   N      .   31033   1
      317   .   1   .   1   46   46   GLU   H      H   1    8.520     0.04   .   1   .   .   .   .   A   46   GLU   H      .   31033   1
      318   .   1   .   1   46   46   GLU   HA     H   1    4.157     0.04   .   1   .   .   .   .   A   46   GLU   HA     .   31033   1
      319   .   1   .   1   46   46   GLU   HB2    H   1    1.823     0.04   .   2   .   .   .   .   A   46   GLU   HB2    .   31033   1
      320   .   1   .   1   46   46   GLU   HB3    H   1    1.823     0.04   .   2   .   .   .   .   A   46   GLU   HB3    .   31033   1
      321   .   1   .   1   46   46   GLU   HG2    H   1    2.002     0.04   .   2   .   .   .   .   A   46   GLU   HG2    .   31033   1
      322   .   1   .   1   46   46   GLU   HG3    H   1    1.918     0.04   .   2   .   .   .   .   A   46   GLU   HG3    .   31033   1
      323   .   1   .   1   46   46   GLU   C      C   13   174.474   0.40   .   1   .   .   .   .   A   46   GLU   C      .   31033   1
      324   .   1   .   1   46   46   GLU   CA     C   13   56.873    0.40   .   1   .   .   .   .   A   46   GLU   CA     .   31033   1
      325   .   1   .   1   46   46   GLU   CB     C   13   29.765    0.40   .   1   .   .   .   .   A   46   GLU   CB     .   31033   1
      326   .   1   .   1   46   46   GLU   CG     C   13   36.495    0.40   .   1   .   .   .   .   A   46   GLU   CG     .   31033   1
      327   .   1   .   1   46   46   GLU   N      N   15   125.233   0.40   .   1   .   .   .   .   A   46   GLU   N      .   31033   1
      328   .   1   .   1   47   47   VAL   H      H   1    9.025     0.04   .   1   .   .   .   .   A   47   VAL   H      .   31033   1
      329   .   1   .   1   47   47   VAL   HA     H   1    4.077     0.04   .   1   .   .   .   .   A   47   VAL   HA     .   31033   1
      330   .   1   .   1   47   47   VAL   HB     H   1    2.425     0.04   .   1   .   .   .   .   A   47   VAL   HB     .   31033   1
      331   .   1   .   1   47   47   VAL   HG11   H   1    0.926     0.04   .   2   .   .   .   .   A   47   VAL   HG11   .   31033   1
      332   .   1   .   1   47   47   VAL   HG12   H   1    0.926     0.04   .   2   .   .   .   .   A   47   VAL   HG12   .   31033   1
      333   .   1   .   1   47   47   VAL   HG13   H   1    0.926     0.04   .   2   .   .   .   .   A   47   VAL   HG13   .   31033   1
      334   .   1   .   1   47   47   VAL   C      C   13   175.015   0.40   .   1   .   .   .   .   A   47   VAL   C      .   31033   1
      335   .   1   .   1   47   47   VAL   CA     C   13   62.326    0.40   .   1   .   .   .   .   A   47   VAL   CA     .   31033   1
      336   .   1   .   1   47   47   VAL   CB     C   13   31.949    0.40   .   1   .   .   .   .   A   47   VAL   CB     .   31033   1
      337   .   1   .   1   47   47   VAL   CG1    C   13   22.033    0.40   .   2   .   .   .   .   A   47   VAL   CG1    .   31033   1
      338   .   1   .   1   47   47   VAL   N      N   15   129.157   0.40   .   1   .   .   .   .   A   47   VAL   N      .   31033   1
      339   .   1   .   1   48   48   ARG   H      H   1    9.680     0.04   .   1   .   .   .   .   A   48   ARG   H      .   31033   1
      340   .   1   .   1   48   48   ARG   HA     H   1    4.492     0.04   .   1   .   .   .   .   A   48   ARG   HA     .   31033   1
      341   .   1   .   1   48   48   ARG   HB2    H   1    1.877     0.04   .   2   .   .   .   .   A   48   ARG   HB2    .   31033   1
      342   .   1   .   1   48   48   ARG   HB3    H   1    1.728     0.04   .   2   .   .   .   .   A   48   ARG   HB3    .   31033   1
      343   .   1   .   1   48   48   ARG   HG2    H   1    1.511     0.04   .   2   .   .   .   .   A   48   ARG   HG2    .   31033   1
      344   .   1   .   1   48   48   ARG   HG3    H   1    1.511     0.04   .   2   .   .   .   .   A   48   ARG   HG3    .   31033   1
      345   .   1   .   1   48   48   ARG   HD2    H   1    3.126     0.04   .   2   .   .   .   .   A   48   ARG   HD2    .   31033   1
      346   .   1   .   1   48   48   ARG   HD3    H   1    3.126     0.04   .   2   .   .   .   .   A   48   ARG   HD3    .   31033   1
      347   .   1   .   1   48   48   ARG   C      C   13   176.011   0.40   .   1   .   .   .   .   A   48   ARG   C      .   31033   1
      348   .   1   .   1   48   48   ARG   CA     C   13   55.878    0.40   .   1   .   .   .   .   A   48   ARG   CA     .   31033   1
      349   .   1   .   1   48   48   ARG   CB     C   13   32.121    0.40   .   1   .   .   .   .   A   48   ARG   CB     .   31033   1
      350   .   1   .   1   48   48   ARG   CG     C   13   27.823    0.40   .   1   .   .   .   .   A   48   ARG   CG     .   31033   1
      351   .   1   .   1   48   48   ARG   CD     C   13   43.274    0.40   .   1   .   .   .   .   A   48   ARG   CD     .   31033   1
      352   .   1   .   1   48   48   ARG   N      N   15   124.280   0.40   .   1   .   .   .   .   A   48   ARG   N      .   31033   1
      353   .   1   .   1   49   49   ASP   H      H   1    7.746     0.04   .   1   .   .   .   .   A   49   ASP   H      .   31033   1
      354   .   1   .   1   49   49   ASP   HA     H   1    4.666     0.04   .   1   .   .   .   .   A   49   ASP   HA     .   31033   1
      355   .   1   .   1   49   49   ASP   HB2    H   1    3.105     0.04   .   2   .   .   .   .   A   49   ASP   HB2    .   31033   1
      356   .   1   .   1   49   49   ASP   HB3    H   1    2.855     0.04   .   2   .   .   .   .   A   49   ASP   HB3    .   31033   1
      357   .   1   .   1   49   49   ASP   C      C   13   175.615   0.40   .   1   .   .   .   .   A   49   ASP   C      .   31033   1
      358   .   1   .   1   49   49   ASP   CA     C   13   52.936    0.40   .   1   .   .   .   .   A   49   ASP   CA     .   31033   1
      359   .   1   .   1   49   49   ASP   CB     C   13   42.318    0.40   .   1   .   .   .   .   A   49   ASP   CB     .   31033   1
      360   .   1   .   1   49   49   ASP   N      N   15   116.829   0.40   .   1   .   .   .   .   A   49   ASP   N      .   31033   1
      361   .   1   .   1   50   50   GLU   H      H   1    8.637     0.04   .   1   .   .   .   .   A   50   GLU   H      .   31033   1
      362   .   1   .   1   50   50   GLU   HA     H   1    3.858     0.04   .   1   .   .   .   .   A   50   GLU   HA     .   31033   1
      363   .   1   .   1   50   50   GLU   HB2    H   1    2.067     0.04   .   2   .   .   .   .   A   50   GLU   HB2    .   31033   1
      364   .   1   .   1   50   50   GLU   HB3    H   1    2.067     0.04   .   2   .   .   .   .   A   50   GLU   HB3    .   31033   1
      365   .   1   .   1   50   50   GLU   HG2    H   1    2.291     0.04   .   2   .   .   .   .   A   50   GLU   HG2    .   31033   1
      366   .   1   .   1   50   50   GLU   HG3    H   1    2.291     0.04   .   2   .   .   .   .   A   50   GLU   HG3    .   31033   1
      367   .   1   .   1   50   50   GLU   C      C   13   178.238   0.40   .   1   .   .   .   .   A   50   GLU   C      .   31033   1
      368   .   1   .   1   50   50   GLU   CA     C   13   59.448    0.40   .   1   .   .   .   .   A   50   GLU   CA     .   31033   1
      369   .   1   .   1   50   50   GLU   CB     C   13   29.361    0.40   .   1   .   .   .   .   A   50   GLU   CB     .   31033   1
      370   .   1   .   1   50   50   GLU   CG     C   13   36.521    0.40   .   1   .   .   .   .   A   50   GLU   CG     .   31033   1
      371   .   1   .   1   50   50   GLU   N      N   15   117.333   0.40   .   1   .   .   .   .   A   50   GLU   N      .   31033   1
      372   .   1   .   1   51   51   GLU   H      H   1    8.144     0.04   .   1   .   .   .   .   A   51   GLU   H      .   31033   1
      373   .   1   .   1   51   51   GLU   HA     H   1    4.100     0.04   .   1   .   .   .   .   A   51   GLU   HA     .   31033   1
      374   .   1   .   1   51   51   GLU   HB2    H   1    2.109     0.04   .   2   .   .   .   .   A   51   GLU   HB2    .   31033   1
      375   .   1   .   1   51   51   GLU   HB3    H   1    2.172     0.04   .   2   .   .   .   .   A   51   GLU   HB3    .   31033   1
      376   .   1   .   1   51   51   GLU   HG2    H   1    2.328     0.04   .   2   .   .   .   .   A   51   GLU   HG2    .   31033   1
      377   .   1   .   1   51   51   GLU   HG3    H   1    2.311     0.04   .   2   .   .   .   .   A   51   GLU   HG3    .   31033   1
      378   .   1   .   1   51   51   GLU   C      C   13   179.755   0.40   .   1   .   .   .   .   A   51   GLU   C      .   31033   1
      379   .   1   .   1   51   51   GLU   CA     C   13   59.505    0.40   .   1   .   .   .   .   A   51   GLU   CA     .   31033   1
      380   .   1   .   1   51   51   GLU   CB     C   13   28.622    0.40   .   1   .   .   .   .   A   51   GLU   CB     .   31033   1
      381   .   1   .   1   51   51   GLU   CG     C   13   36.305    0.40   .   1   .   .   .   .   A   51   GLU   CG     .   31033   1
      382   .   1   .   1   51   51   GLU   N      N   15   122.019   0.40   .   1   .   .   .   .   A   51   GLU   N      .   31033   1
      383   .   1   .   1   52   52   ASP   H      H   1    8.802     0.04   .   1   .   .   .   .   A   52   ASP   H      .   31033   1
      384   .   1   .   1   52   52   ASP   HA     H   1    4.425     0.04   .   1   .   .   .   .   A   52   ASP   HA     .   31033   1
      385   .   1   .   1   52   52   ASP   HB2    H   1    3.088     0.04   .   2   .   .   .   .   A   52   ASP   HB2    .   31033   1
      386   .   1   .   1   52   52   ASP   HB3    H   1    2.880     0.04   .   2   .   .   .   .   A   52   ASP   HB3    .   31033   1
      387   .   1   .   1   52   52   ASP   C      C   13   178.428   0.40   .   1   .   .   .   .   A   52   ASP   C      .   31033   1
      388   .   1   .   1   52   52   ASP   CA     C   13   57.137    0.40   .   1   .   .   .   .   A   52   ASP   CA     .   31033   1
      389   .   1   .   1   52   52   ASP   CB     C   13   42.248    0.40   .   1   .   .   .   .   A   52   ASP   CB     .   31033   1
      390   .   1   .   1   52   52   ASP   N      N   15   121.459   0.40   .   1   .   .   .   .   A   52   ASP   N      .   31033   1
      391   .   1   .   1   53   53   LEU   H      H   1    7.966     0.04   .   1   .   .   .   .   A   53   LEU   H      .   31033   1
      392   .   1   .   1   53   53   LEU   HA     H   1    3.966     0.04   .   1   .   .   .   .   A   53   LEU   HA     .   31033   1
      393   .   1   .   1   53   53   LEU   HB2    H   1    2.128     0.04   .   2   .   .   .   .   A   53   LEU   HB2    .   31033   1
      394   .   1   .   1   53   53   LEU   HB3    H   1    1.255     0.04   .   2   .   .   .   .   A   53   LEU   HB3    .   31033   1
      395   .   1   .   1   53   53   LEU   HD11   H   1    0.926     0.04   .   2   .   .   .   .   A   53   LEU   HD11   .   31033   1
      396   .   1   .   1   53   53   LEU   HD12   H   1    0.926     0.04   .   2   .   .   .   .   A   53   LEU   HD12   .   31033   1
      397   .   1   .   1   53   53   LEU   HD13   H   1    0.926     0.04   .   2   .   .   .   .   A   53   LEU   HD13   .   31033   1
      398   .   1   .   1   53   53   LEU   HD21   H   1    0.783     0.04   .   2   .   .   .   .   A   53   LEU   HD21   .   31033   1
      399   .   1   .   1   53   53   LEU   HD22   H   1    0.783     0.04   .   2   .   .   .   .   A   53   LEU   HD22   .   31033   1
      400   .   1   .   1   53   53   LEU   HD23   H   1    0.783     0.04   .   2   .   .   .   .   A   53   LEU   HD23   .   31033   1
      401   .   1   .   1   53   53   LEU   C      C   13   177.225   0.40   .   1   .   .   .   .   A   53   LEU   C      .   31033   1
      402   .   1   .   1   53   53   LEU   CA     C   13   57.605    0.40   .   1   .   .   .   .   A   53   LEU   CA     .   31033   1
      403   .   1   .   1   53   53   LEU   CB     C   13   41.199    0.40   .   1   .   .   .   .   A   53   LEU   CB     .   31033   1
      404   .   1   .   1   53   53   LEU   CD1    C   13   26.289    0.40   .   2   .   .   .   .   A   53   LEU   CD1    .   31033   1
      405   .   1   .   1   53   53   LEU   CD2    C   13   23.299    0.40   .   2   .   .   .   .   A   53   LEU   CD2    .   31033   1
      406   .   1   .   1   53   53   LEU   N      N   15   120.088   0.40   .   1   .   .   .   .   A   53   LEU   N      .   31033   1
      407   .   1   .   1   54   54   LYS   H      H   1    8.151     0.04   .   1   .   .   .   .   A   54   LYS   H      .   31033   1
      408   .   1   .   1   54   54   LYS   HA     H   1    3.859     0.04   .   1   .   .   .   .   A   54   LYS   HA     .   31033   1
      409   .   1   .   1   54   54   LYS   HB2    H   1    1.944     0.04   .   2   .   .   .   .   A   54   LYS   HB2    .   31033   1
      410   .   1   .   1   54   54   LYS   HB3    H   1    1.944     0.04   .   2   .   .   .   .   A   54   LYS   HB3    .   31033   1
      411   .   1   .   1   54   54   LYS   HG2    H   1    1.433     0.04   .   2   .   .   .   .   A   54   LYS   HG2    .   31033   1
      412   .   1   .   1   54   54   LYS   HG3    H   1    1.665     0.04   .   2   .   .   .   .   A   54   LYS   HG3    .   31033   1
      413   .   1   .   1   54   54   LYS   HD2    H   1    1.665     0.04   .   2   .   .   .   .   A   54   LYS   HD2    .   31033   1
      414   .   1   .   1   54   54   LYS   HD3    H   1    1.665     0.04   .   2   .   .   .   .   A   54   LYS   HD3    .   31033   1
      415   .   1   .   1   54   54   LYS   HE2    H   1    2.936     0.04   .   2   .   .   .   .   A   54   LYS   HE2    .   31033   1
      416   .   1   .   1   54   54   LYS   HE3    H   1    2.936     0.04   .   2   .   .   .   .   A   54   LYS   HE3    .   31033   1
      417   .   1   .   1   54   54   LYS   C      C   13   179.529   0.40   .   1   .   .   .   .   A   54   LYS   C      .   31033   1
      418   .   1   .   1   54   54   LYS   CA     C   13   60.135    0.40   .   1   .   .   .   .   A   54   LYS   CA     .   31033   1
      419   .   1   .   1   54   54   LYS   CB     C   13   32.422    0.40   .   1   .   .   .   .   A   54   LYS   CB     .   31033   1
      420   .   1   .   1   54   54   LYS   CG     C   13   25.300    0.40   .   1   .   .   .   .   A   54   LYS   CG     .   31033   1
      421   .   1   .   1   54   54   LYS   CD     C   13   29.512    0.40   .   1   .   .   .   .   A   54   LYS   CD     .   31033   1
      422   .   1   .   1   54   54   LYS   CE     C   13   42.065    0.40   .   1   .   .   .   .   A   54   LYS   CE     .   31033   1
      423   .   1   .   1   54   54   LYS   N      N   15   118.222   0.40   .   1   .   .   .   .   A   54   LYS   N      .   31033   1
      424   .   1   .   1   55   55   LYS   H      H   1    7.621     0.04   .   1   .   .   .   .   A   55   LYS   H      .   31033   1
      425   .   1   .   1   55   55   LYS   HA     H   1    4.066     0.04   .   1   .   .   .   .   A   55   LYS   HA     .   31033   1
      426   .   1   .   1   55   55   LYS   HB2    H   1    1.849     0.04   .   2   .   .   .   .   A   55   LYS   HB2    .   31033   1
      427   .   1   .   1   55   55   LYS   HB3    H   1    1.849     0.04   .   2   .   .   .   .   A   55   LYS   HB3    .   31033   1
      428   .   1   .   1   55   55   LYS   HG2    H   1    1.586     0.04   .   2   .   .   .   .   A   55   LYS   HG2    .   31033   1
      429   .   1   .   1   55   55   LYS   HG3    H   1    1.586     0.04   .   2   .   .   .   .   A   55   LYS   HG3    .   31033   1
      430   .   1   .   1   55   55   LYS   HD2    H   1    1.653     0.04   .   2   .   .   .   .   A   55   LYS   HD2    .   31033   1
      431   .   1   .   1   55   55   LYS   HD3    H   1    1.653     0.04   .   2   .   .   .   .   A   55   LYS   HD3    .   31033   1
      432   .   1   .   1   55   55   LYS   HE2    H   1    2.880     0.04   .   2   .   .   .   .   A   55   LYS   HE2    .   31033   1
      433   .   1   .   1   55   55   LYS   HE3    H   1    2.880     0.04   .   2   .   .   .   .   A   55   LYS   HE3    .   31033   1
      434   .   1   .   1   55   55   LYS   C      C   13   179.634   0.40   .   1   .   .   .   .   A   55   LYS   C      .   31033   1
      435   .   1   .   1   55   55   LYS   CA     C   13   59.466    0.40   .   1   .   .   .   .   A   55   LYS   CA     .   31033   1
      436   .   1   .   1   55   55   LYS   CB     C   13   32.518    0.40   .   1   .   .   .   .   A   55   LYS   CB     .   31033   1
      437   .   1   .   1   55   55   LYS   CG     C   13   25.172    0.40   .   1   .   .   .   .   A   55   LYS   CG     .   31033   1
      438   .   1   .   1   55   55   LYS   CD     C   13   29.616    0.40   .   1   .   .   .   .   A   55   LYS   CD     .   31033   1
      439   .   1   .   1   55   55   LYS   CE     C   13   41.983    0.40   .   1   .   .   .   .   A   55   LYS   CE     .   31033   1
      440   .   1   .   1   55   55   LYS   N      N   15   117.944   0.40   .   1   .   .   .   .   A   55   LYS   N      .   31033   1
      441   .   1   .   1   56   56   ILE   H      H   1    8.191     0.04   .   1   .   .   .   .   A   56   ILE   H      .   31033   1
      442   .   1   .   1   56   56   ILE   HA     H   1    4.103     0.04   .   1   .   .   .   .   A   56   ILE   HA     .   31033   1
      443   .   1   .   1   56   56   ILE   HB     H   1    1.821     0.04   .   1   .   .   .   .   A   56   ILE   HB     .   31033   1
      444   .   1   .   1   56   56   ILE   HG12   H   1    1.400     0.04   .   2   .   .   .   .   A   56   ILE   HG12   .   31033   1
      445   .   1   .   1   56   56   ILE   HG13   H   1    1.201     0.04   .   2   .   .   .   .   A   56   ILE   HG13   .   31033   1
      446   .   1   .   1   56   56   ILE   HG21   H   1    1.047     0.04   .   1   .   .   .   .   A   56   ILE   HG21   .   31033   1
      447   .   1   .   1   56   56   ILE   HG22   H   1    1.047     0.04   .   1   .   .   .   .   A   56   ILE   HG22   .   31033   1
      448   .   1   .   1   56   56   ILE   HG23   H   1    1.047     0.04   .   1   .   .   .   .   A   56   ILE   HG23   .   31033   1
      449   .   1   .   1   56   56   ILE   HD11   H   1    0.491     0.04   .   1   .   .   .   .   A   56   ILE   HD11   .   31033   1
      450   .   1   .   1   56   56   ILE   HD12   H   1    0.491     0.04   .   1   .   .   .   .   A   56   ILE   HD12   .   31033   1
      451   .   1   .   1   56   56   ILE   HD13   H   1    0.491     0.04   .   1   .   .   .   .   A   56   ILE   HD13   .   31033   1
      452   .   1   .   1   56   56   ILE   C      C   13   177.430   0.40   .   1   .   .   .   .   A   56   ILE   C      .   31033   1
      453   .   1   .   1   56   56   ILE   CA     C   13   61.530    0.40   .   1   .   .   .   .   A   56   ILE   CA     .   31033   1
      454   .   1   .   1   56   56   ILE   CB     C   13   36.961    0.40   .   1   .   .   .   .   A   56   ILE   CB     .   31033   1
      455   .   1   .   1   56   56   ILE   CG1    C   13   29.880    0.40   .   1   .   .   .   .   A   56   ILE   CG1    .   31033   1
      456   .   1   .   1   56   56   ILE   CG2    C   13   19.235    0.40   .   1   .   .   .   .   A   56   ILE   CG2    .   31033   1
      457   .   1   .   1   56   56   ILE   CD1    C   13   12.674    0.40   .   1   .   .   .   .   A   56   ILE   CD1    .   31033   1
      458   .   1   .   1   56   56   ILE   N      N   15   121.274   0.40   .   1   .   .   .   .   A   56   ILE   N      .   31033   1
      459   .   1   .   1   57   57   LEU   H      H   1    8.559     0.04   .   1   .   .   .   .   A   57   LEU   H      .   31033   1
      460   .   1   .   1   57   57   LEU   HA     H   1    4.107     0.04   .   1   .   .   .   .   A   57   LEU   HA     .   31033   1
      461   .   1   .   1   57   57   LEU   HB2    H   1    1.945     0.04   .   2   .   .   .   .   A   57   LEU   HB2    .   31033   1
      462   .   1   .   1   57   57   LEU   HB3    H   1    1.361     0.04   .   2   .   .   .   .   A   57   LEU   HB3    .   31033   1
      463   .   1   .   1   57   57   LEU   HD11   H   1    0.794     0.04   .   2   .   .   .   .   A   57   LEU   HD11   .   31033   1
      464   .   1   .   1   57   57   LEU   HD12   H   1    0.794     0.04   .   2   .   .   .   .   A   57   LEU   HD12   .   31033   1
      465   .   1   .   1   57   57   LEU   HD13   H   1    0.794     0.04   .   2   .   .   .   .   A   57   LEU   HD13   .   31033   1
      466   .   1   .   1   57   57   LEU   HD21   H   1    0.784     0.04   .   2   .   .   .   .   A   57   LEU   HD21   .   31033   1
      467   .   1   .   1   57   57   LEU   HD22   H   1    0.784     0.04   .   2   .   .   .   .   A   57   LEU   HD22   .   31033   1
      468   .   1   .   1   57   57   LEU   HD23   H   1    0.784     0.04   .   2   .   .   .   .   A   57   LEU   HD23   .   31033   1
      469   .   1   .   1   57   57   LEU   C      C   13   179.235   0.40   .   1   .   .   .   .   A   57   LEU   C      .   31033   1
      470   .   1   .   1   57   57   LEU   CA     C   13   58.432    0.40   .   1   .   .   .   .   A   57   LEU   CA     .   31033   1
      471   .   1   .   1   57   57   LEU   CB     C   13   40.411    0.40   .   1   .   .   .   .   A   57   LEU   CB     .   31033   1
      472   .   1   .   1   57   57   LEU   CD1    C   13   26.161    0.40   .   2   .   .   .   .   A   57   LEU   CD1    .   31033   1
      473   .   1   .   1   57   57   LEU   CD2    C   13   21.868    0.40   .   2   .   .   .   .   A   57   LEU   CD2    .   31033   1
      474   .   1   .   1   57   57   LEU   N      N   15   122.319   0.40   .   1   .   .   .   .   A   57   LEU   N      .   31033   1
      475   .   1   .   1   58   58   GLU   H      H   1    7.710     0.04   .   1   .   .   .   .   A   58   GLU   H      .   31033   1
      476   .   1   .   1   58   58   GLU   HA     H   1    4.047     0.04   .   1   .   .   .   .   A   58   GLU   HA     .   31033   1
      477   .   1   .   1   58   58   GLU   HB2    H   1    2.119     0.04   .   2   .   .   .   .   A   58   GLU   HB2    .   31033   1
      478   .   1   .   1   58   58   GLU   HB3    H   1    2.151     0.04   .   2   .   .   .   .   A   58   GLU   HB3    .   31033   1
      479   .   1   .   1   58   58   GLU   HG2    H   1    2.375     0.04   .   2   .   .   .   .   A   58   GLU   HG2    .   31033   1
      480   .   1   .   1   58   58   GLU   HG3    H   1    2.375     0.04   .   2   .   .   .   .   A   58   GLU   HG3    .   31033   1
      481   .   1   .   1   58   58   GLU   C      C   13   178.640   0.40   .   1   .   .   .   .   A   58   GLU   C      .   31033   1
      482   .   1   .   1   58   58   GLU   CA     C   13   59.170    0.40   .   1   .   .   .   .   A   58   GLU   CA     .   31033   1
      483   .   1   .   1   58   58   GLU   CB     C   13   29.066    0.40   .   1   .   .   .   .   A   58   GLU   CB     .   31033   1
      484   .   1   .   1   58   58   GLU   CG     C   13   36.110    0.40   .   1   .   .   .   .   A   58   GLU   CG     .   31033   1
      485   .   1   .   1   58   58   GLU   N      N   15   118.075   0.40   .   1   .   .   .   .   A   58   GLU   N      .   31033   1
      486   .   1   .   1   59   59   TRP   H      H   1    7.911     0.04   .   1   .   .   .   .   A   59   TRP   H      .   31033   1
      487   .   1   .   1   59   59   TRP   HA     H   1    4.181     0.04   .   1   .   .   .   .   A   59   TRP   HA     .   31033   1
      488   .   1   .   1   59   59   TRP   HB2    H   1    3.592     0.04   .   2   .   .   .   .   A   59   TRP   HB2    .   31033   1
      489   .   1   .   1   59   59   TRP   HB3    H   1    3.256     0.04   .   2   .   .   .   .   A   59   TRP   HB3    .   31033   1
      490   .   1   .   1   59   59   TRP   C      C   13   179.466   0.40   .   1   .   .   .   .   A   59   TRP   C      .   31033   1
      491   .   1   .   1   59   59   TRP   CA     C   13   62.165    0.40   .   1   .   .   .   .   A   59   TRP   CA     .   31033   1
      492   .   1   .   1   59   59   TRP   CB     C   13   28.975    0.40   .   1   .   .   .   .   A   59   TRP   CB     .   31033   1
      493   .   1   .   1   59   59   TRP   N      N   15   121.200   0.40   .   1   .   .   .   .   A   59   TRP   N      .   31033   1
      494   .   1   .   1   60   60   LEU   H      H   1    8.999     0.04   .   1   .   .   .   .   A   60   LEU   H      .   31033   1
      495   .   1   .   1   60   60   LEU   HA     H   1    3.851     0.04   .   1   .   .   .   .   A   60   LEU   HA     .   31033   1
      496   .   1   .   1   60   60   LEU   HB2    H   1    2.099     0.04   .   2   .   .   .   .   A   60   LEU   HB2    .   31033   1
      497   .   1   .   1   60   60   LEU   HB3    H   1    1.453     0.04   .   2   .   .   .   .   A   60   LEU   HB3    .   31033   1
      498   .   1   .   1   60   60   LEU   HG     H   1    2.159     0.04   .   1   .   .   .   .   A   60   LEU   HG     .   31033   1
      499   .   1   .   1   60   60   LEU   HD11   H   1    0.899     0.04   .   2   .   .   .   .   A   60   LEU   HD11   .   31033   1
      500   .   1   .   1   60   60   LEU   HD12   H   1    0.899     0.04   .   2   .   .   .   .   A   60   LEU   HD12   .   31033   1
      501   .   1   .   1   60   60   LEU   HD13   H   1    0.899     0.04   .   2   .   .   .   .   A   60   LEU   HD13   .   31033   1
      502   .   1   .   1   60   60   LEU   HD21   H   1    1.008     0.04   .   2   .   .   .   .   A   60   LEU   HD21   .   31033   1
      503   .   1   .   1   60   60   LEU   HD22   H   1    1.008     0.04   .   2   .   .   .   .   A   60   LEU   HD22   .   31033   1
      504   .   1   .   1   60   60   LEU   HD23   H   1    1.008     0.04   .   2   .   .   .   .   A   60   LEU   HD23   .   31033   1
      505   .   1   .   1   60   60   LEU   C      C   13   179.687   0.40   .   1   .   .   .   .   A   60   LEU   C      .   31033   1
      506   .   1   .   1   60   60   LEU   CA     C   13   57.908    0.40   .   1   .   .   .   .   A   60   LEU   CA     .   31033   1
      507   .   1   .   1   60   60   LEU   CB     C   13   42.486    0.40   .   1   .   .   .   .   A   60   LEU   CB     .   31033   1
      508   .   1   .   1   60   60   LEU   CG     C   13   27.103    0.40   .   1   .   .   .   .   A   60   LEU   CG     .   31033   1
      509   .   1   .   1   60   60   LEU   CD1    C   13   26.454    0.40   .   2   .   .   .   .   A   60   LEU   CD1    .   31033   1
      510   .   1   .   1   60   60   LEU   CD2    C   13   23.206    0.40   .   2   .   .   .   .   A   60   LEU   CD2    .   31033   1
      511   .   1   .   1   60   60   LEU   N      N   15   120.047   0.40   .   1   .   .   .   .   A   60   LEU   N      .   31033   1
      512   .   1   .   1   61   61   ARG   H      H   1    8.081     0.04   .   1   .   .   .   .   A   61   ARG   H      .   31033   1
      513   .   1   .   1   61   61   ARG   HA     H   1    3.951     0.04   .   1   .   .   .   .   A   61   ARG   HA     .   31033   1
      514   .   1   .   1   61   61   ARG   HB2    H   1    1.878     0.04   .   2   .   .   .   .   A   61   ARG   HB2    .   31033   1
      515   .   1   .   1   61   61   ARG   HB3    H   1    1.860     0.04   .   2   .   .   .   .   A   61   ARG   HB3    .   31033   1
      516   .   1   .   1   61   61   ARG   HG2    H   1    1.578     0.04   .   2   .   .   .   .   A   61   ARG   HG2    .   31033   1
      517   .   1   .   1   61   61   ARG   HG3    H   1    1.578     0.04   .   2   .   .   .   .   A   61   ARG   HG3    .   31033   1
      518   .   1   .   1   61   61   ARG   HD2    H   1    3.144     0.04   .   2   .   .   .   .   A   61   ARG   HD2    .   31033   1
      519   .   1   .   1   61   61   ARG   HD3    H   1    3.144     0.04   .   2   .   .   .   .   A   61   ARG   HD3    .   31033   1
      520   .   1   .   1   61   61   ARG   C      C   13   177.927   0.40   .   1   .   .   .   .   A   61   ARG   C      .   31033   1
      521   .   1   .   1   61   61   ARG   CA     C   13   59.097    0.40   .   1   .   .   .   .   A   61   ARG   CA     .   31033   1
      522   .   1   .   1   61   61   ARG   CB     C   13   30.501    0.40   .   1   .   .   .   .   A   61   ARG   CB     .   31033   1
      523   .   1   .   1   61   61   ARG   CG     C   13   28.753    0.40   .   1   .   .   .   .   A   61   ARG   CG     .   31033   1
      524   .   1   .   1   61   61   ARG   CD     C   13   43.275    0.40   .   1   .   .   .   .   A   61   ARG   CD     .   31033   1
      525   .   1   .   1   61   61   ARG   N      N   15   118.266   0.40   .   1   .   .   .   .   A   61   ARG   N      .   31033   1
      526   .   1   .   1   62   62   ARG   H      H   1    7.469     0.04   .   1   .   .   .   .   A   62   ARG   H      .   31033   1
      527   .   1   .   1   62   62   ARG   HA     H   1    4.090     0.04   .   1   .   .   .   .   A   62   ARG   HA     .   31033   1
      528   .   1   .   1   62   62   ARG   HB2    H   1    1.563     0.04   .   2   .   .   .   .   A   62   ARG   HB2    .   31033   1
      529   .   1   .   1   62   62   ARG   HB3    H   1    1.461     0.04   .   2   .   .   .   .   A   62   ARG   HB3    .   31033   1
      530   .   1   .   1   62   62   ARG   HG2    H   1    1.465     0.04   .   2   .   .   .   .   A   62   ARG   HG2    .   31033   1
      531   .   1   .   1   62   62   ARG   HG3    H   1    1.349     0.04   .   2   .   .   .   .   A   62   ARG   HG3    .   31033   1
      532   .   1   .   1   62   62   ARG   HD2    H   1    3.016     0.04   .   2   .   .   .   .   A   62   ARG   HD2    .   31033   1
      533   .   1   .   1   62   62   ARG   HD3    H   1    3.016     0.04   .   2   .   .   .   .   A   62   ARG   HD3    .   31033   1
      534   .   1   .   1   62   62   ARG   C      C   13   176.757   0.40   .   1   .   .   .   .   A   62   ARG   C      .   31033   1
      535   .   1   .   1   62   62   ARG   CA     C   13   57.238    0.40   .   1   .   .   .   .   A   62   ARG   CA     .   31033   1
      536   .   1   .   1   62   62   ARG   CB     C   13   30.700    0.40   .   1   .   .   .   .   A   62   ARG   CB     .   31033   1
      537   .   1   .   1   62   62   ARG   CG     C   13   27.148    0.40   .   1   .   .   .   .   A   62   ARG   CG     .   31033   1
      538   .   1   .   1   62   62   ARG   CD     C   13   43.301    0.40   .   1   .   .   .   .   A   62   ARG   CD     .   31033   1
      539   .   1   .   1   62   62   ARG   N      N   15   117.012   0.40   .   1   .   .   .   .   A   62   ARG   N      .   31033   1
      540   .   1   .   1   63   63   HIS   H      H   1    7.854     0.04   .   1   .   .   .   .   A   63   HIS   H      .   31033   1
      541   .   1   .   1   63   63   HIS   HA     H   1    4.410     0.04   .   1   .   .   .   .   A   63   HIS   HA     .   31033   1
      542   .   1   .   1   63   63   HIS   HB2    H   1    2.805     0.04   .   2   .   .   .   .   A   63   HIS   HB2    .   31033   1
      543   .   1   .   1   63   63   HIS   HB3    H   1    1.967     0.04   .   2   .   .   .   .   A   63   HIS   HB3    .   31033   1
      544   .   1   .   1   63   63   HIS   C      C   13   174.719   0.40   .   1   .   .   .   .   A   63   HIS   C      .   31033   1
      545   .   1   .   1   63   63   HIS   CA     C   13   56.586    0.40   .   1   .   .   .   .   A   63   HIS   CA     .   31033   1
      546   .   1   .   1   63   63   HIS   CB     C   13   29.749    0.40   .   1   .   .   .   .   A   63   HIS   CB     .   31033   1
      547   .   1   .   1   63   63   HIS   N      N   15   117.314   0.40   .   1   .   .   .   .   A   63   HIS   N      .   31033   1
      548   .   1   .   1   64   64   GLY   H      H   1    7.788     0.04   .   1   .   .   .   .   A   64   GLY   H      .   31033   1
      549   .   1   .   1   64   64   GLY   HA2    H   1    3.813     0.04   .   2   .   .   .   .   A   64   GLY   HA2    .   31033   1
      550   .   1   .   1   64   64   GLY   HA3    H   1    3.666     0.04   .   2   .   .   .   .   A   64   GLY   HA3    .   31033   1
      551   .   1   .   1   64   64   GLY   CA     C   13   46.400    0.40   .   1   .   .   .   .   A   64   GLY   CA     .   31033   1
      552   .   1   .   1   64   64   GLY   N      N   15   115.072   0.40   .   1   .   .   .   .   A   64   GLY   N      .   31033   1
   stop_
save_