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                      30559
   _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             0.020
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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_15N-separated_NOESY       .   .   .   30559   1
      2    3D_13C-separated_NOESY       .   .   .   30559   1
      3    '2D 1H-15N HSQC'             .   .   .   30559   1
      4    '2D 1H-13C HSQC aliphatic'   .   .   .   30559   1
      5    '3D HNCACB'                  .   .   .   30559   1
      6    '3D HNCA'                    .   .   .   30559   1
      7    '3D HNCO'                    .   .   .   30559   1
      8    '3D HN(CO)CA'                .   .   .   30559   1
      9    '3D CBCA(CO)NH'              .   .   .   30559   1
      10   '3D HBHA(CO)NH'              .   .   .   30559   1
      11   '3D H(CCO)NH'                .   .   .   30559   1
      12   '3D HCCH-COSY'               .   .   .   30559   1
      13   '3D HCCH-TOCSY'              .   .   .   30559   1
      14   '3D HN(CA)CO'                .   .   .   30559   1
      15   '3D H(CCO)NH'                .   .   .   30559   1
      16   2D_NOESY                     .   .   .   30559   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   2    2    ASN   HA     H   1    4.800     0.020   .   1   .   .   .   .   A   2    ASN   HA     .   30559   1
      2     .   1   .   1   2    2    ASN   HB2    H   1    2.819     0.020   .   2   .   .   .   .   A   2    ASN   HB2    .   30559   1
      3     .   1   .   1   2    2    ASN   HB3    H   1    2.894     0.020   .   2   .   .   .   .   A   2    ASN   HB3    .   30559   1
      4     .   1   .   1   2    2    ASN   C      C   13   172.120   0.3     .   1   .   .   .   .   A   2    ASN   C      .   30559   1
      5     .   1   .   1   2    2    ASN   CA     C   13   53.225    0.3     .   1   .   .   .   .   A   2    ASN   CA     .   30559   1
      6     .   1   .   1   2    2    ASN   CB     C   13   39.180    0.3     .   1   .   .   .   .   A   2    ASN   CB     .   30559   1
      7     .   1   .   1   3    3    ALA   H      H   1    8.450     0.020   .   1   .   .   .   .   A   3    ALA   H      .   30559   1
      8     .   1   .   1   3    3    ALA   HA     H   1    4.301     0.020   .   1   .   .   .   .   A   3    ALA   HA     .   30559   1
      9     .   1   .   1   3    3    ALA   HB1    H   1    1.411     0.020   .   1   .   .   .   .   A   3    ALA   HB1    .   30559   1
      10    .   1   .   1   3    3    ALA   HB2    H   1    1.411     0.020   .   1   .   .   .   .   A   3    ALA   HB2    .   30559   1
      11    .   1   .   1   3    3    ALA   HB3    H   1    1.411     0.020   .   1   .   .   .   .   A   3    ALA   HB3    .   30559   1
      12    .   1   .   1   3    3    ALA   C      C   13   177.656   0.3     .   1   .   .   .   .   A   3    ALA   C      .   30559   1
      13    .   1   .   1   3    3    ALA   CA     C   13   52.958    0.3     .   1   .   .   .   .   A   3    ALA   CA     .   30559   1
      14    .   1   .   1   3    3    ALA   CB     C   13   19.173    0.3     .   1   .   .   .   .   A   3    ALA   CB     .   30559   1
      15    .   1   .   1   3    3    ALA   N      N   15   124.179   0.3     .   1   .   .   .   .   A   3    ALA   N      .   30559   1
      16    .   1   .   1   4    4    MET   H      H   1    8.329     0.020   .   1   .   .   .   .   A   4    MET   H      .   30559   1
      17    .   1   .   1   4    4    MET   HA     H   1    4.450     0.020   .   1   .   .   .   .   A   4    MET   HA     .   30559   1
      18    .   1   .   1   4    4    MET   HB2    H   1    2.051     0.020   .   2   .   .   .   .   A   4    MET   HB2    .   30559   1
      19    .   1   .   1   4    4    MET   HB3    H   1    2.135     0.020   .   2   .   .   .   .   A   4    MET   HB3    .   30559   1
      20    .   1   .   1   4    4    MET   HG2    H   1    2.561     0.020   .   2   .   .   .   .   A   4    MET   HG2    .   30559   1
      21    .   1   .   1   4    4    MET   HG3    H   1    2.636     0.020   .   2   .   .   .   .   A   4    MET   HG3    .   30559   1
      22    .   1   .   1   4    4    MET   HE1    H   1    2.125     0.020   .   1   .   .   .   .   A   4    MET   HE1    .   30559   1
      23    .   1   .   1   4    4    MET   HE2    H   1    2.125     0.020   .   1   .   .   .   .   A   4    MET   HE2    .   30559   1
      24    .   1   .   1   4    4    MET   HE3    H   1    2.125     0.020   .   1   .   .   .   .   A   4    MET   HE3    .   30559   1
      25    .   1   .   1   4    4    MET   C      C   13   176.247   0.3     .   1   .   .   .   .   A   4    MET   C      .   30559   1
      26    .   1   .   1   4    4    MET   CA     C   13   55.782    0.3     .   1   .   .   .   .   A   4    MET   CA     .   30559   1
      27    .   1   .   1   4    4    MET   CB     C   13   32.972    0.3     .   1   .   .   .   .   A   4    MET   CB     .   30559   1
      28    .   1   .   1   4    4    MET   CG     C   13   32.138    0.3     .   1   .   .   .   .   A   4    MET   CG     .   30559   1
      29    .   1   .   1   4    4    MET   CE     C   13   17.170    0.3     .   1   .   .   .   .   A   4    MET   CE     .   30559   1
      30    .   1   .   1   4    4    MET   N      N   15   118.577   0.3     .   1   .   .   .   .   A   4    MET   N      .   30559   1
      31    .   1   .   1   5    5    GLU   H      H   1    8.352     0.020   .   1   .   .   .   .   A   5    GLU   H      .   30559   1
      32    .   1   .   1   5    5    GLU   HA     H   1    4.323     0.020   .   1   .   .   .   .   A   5    GLU   HA     .   30559   1
      33    .   1   .   1   5    5    GLU   HB2    H   1    1.938     0.020   .   2   .   .   .   .   A   5    GLU   HB2    .   30559   1
      34    .   1   .   1   5    5    GLU   HB3    H   1    2.068     0.020   .   2   .   .   .   .   A   5    GLU   HB3    .   30559   1
      35    .   1   .   1   5    5    GLU   HG2    H   1    2.275     0.020   .   1   .   .   .   .   A   5    GLU   HG2    .   30559   1
      36    .   1   .   1   5    5    GLU   HG3    H   1    2.275     0.020   .   1   .   .   .   .   A   5    GLU   HG3    .   30559   1
      37    .   1   .   1   5    5    GLU   CA     C   13   56.454    0.3     .   1   .   .   .   .   A   5    GLU   CA     .   30559   1
      38    .   1   .   1   5    5    GLU   CB     C   13   30.191    0.3     .   1   .   .   .   .   A   5    GLU   CB     .   30559   1
      39    .   1   .   1   5    5    GLU   CG     C   13   36.246    0.3     .   1   .   .   .   .   A   5    GLU   CG     .   30559   1
      40    .   1   .   1   5    5    GLU   N      N   15   121.490   0.3     .   1   .   .   .   .   A   5    GLU   N      .   30559   1
      41    .   1   .   1   6    6    LEU   H      H   1    8.166     0.020   .   1   .   .   .   .   A   6    LEU   H      .   30559   1
      42    .   1   .   1   6    6    LEU   HA     H   1    4.349     0.020   .   1   .   .   .   .   A   6    LEU   HA     .   30559   1
      43    .   1   .   1   6    6    LEU   HB2    H   1    1.418     0.020   .   2   .   .   .   .   A   6    LEU   HB2    .   30559   1
      44    .   1   .   1   6    6    LEU   HB3    H   1    1.657     0.020   .   2   .   .   .   .   A   6    LEU   HB3    .   30559   1
      45    .   1   .   1   6    6    LEU   HG     H   1    0.891     0.020   .   1   .   .   .   .   A   6    LEU   HG     .   30559   1
      46    .   1   .   1   6    6    LEU   C      C   13   176.524   0.3     .   1   .   .   .   .   A   6    LEU   C      .   30559   1
      47    .   1   .   1   6    6    LEU   CA     C   13   54.727    0.3     .   1   .   .   .   .   A   6    LEU   CA     .   30559   1
      48    .   1   .   1   6    6    LEU   CB     C   13   43.192    0.3     .   1   .   .   .   .   A   6    LEU   CB     .   30559   1
      49    .   1   .   1   6    6    LEU   CG     C   13   25.378    0.3     .   1   .   .   .   .   A   6    LEU   CG     .   30559   1
      50    .   1   .   1   6    6    LEU   CD1    C   13   23.332    0.3     .   1   .   .   .   .   A   6    LEU   CD1    .   30559   1
      51    .   1   .   1   6    6    LEU   N      N   15   121.800   0.3     .   1   .   .   .   .   A   6    LEU   N      .   30559   1
      52    .   1   .   1   7    7    ASP   H      H   1    8.534     0.020   .   1   .   .   .   .   A   7    ASP   H      .   30559   1
      53    .   1   .   1   7    7    ASP   HA     H   1    4.725     0.020   .   1   .   .   .   .   A   7    ASP   HA     .   30559   1
      54    .   1   .   1   7    7    ASP   HB2    H   1    2.497     0.020   .   2   .   .   .   .   A   7    ASP   HB2    .   30559   1
      55    .   1   .   1   7    7    ASP   HB3    H   1    2.785     0.020   .   2   .   .   .   .   A   7    ASP   HB3    .   30559   1
      56    .   1   .   1   7    7    ASP   C      C   13   175.438   0.3     .   1   .   .   .   .   A   7    ASP   C      .   30559   1
      57    .   1   .   1   7    7    ASP   CA     C   13   53.513    0.3     .   1   .   .   .   .   A   7    ASP   CA     .   30559   1
      58    .   1   .   1   7    7    ASP   CB     C   13   40.474    0.3     .   1   .   .   .   .   A   7    ASP   CB     .   30559   1
      59    .   1   .   1   7    7    ASP   N      N   15   123.162   0.3     .   1   .   .   .   .   A   7    ASP   N      .   30559   1
      60    .   1   .   1   8    8    LEU   H      H   1    7.639     0.020   .   1   .   .   .   .   A   8    LEU   H      .   30559   1
      61    .   1   .   1   8    8    LEU   HA     H   1    4.512     0.020   .   1   .   .   .   .   A   8    LEU   HA     .   30559   1
      62    .   1   .   1   8    8    LEU   HB2    H   1    1.218     0.020   .   2   .   .   .   .   A   8    LEU   HB2    .   30559   1
      63    .   1   .   1   8    8    LEU   HB3    H   1    1.575     0.020   .   2   .   .   .   .   A   8    LEU   HB3    .   30559   1
      64    .   1   .   1   8    8    LEU   HG     H   1    0.818     0.020   .   1   .   .   .   .   A   8    LEU   HG     .   30559   1
      65    .   1   .   1   8    8    LEU   HD11   H   1    0.834     0.020   .   1   .   .   .   .   A   8    LEU   HD11   .   30559   1
      66    .   1   .   1   8    8    LEU   HD12   H   1    0.834     0.020   .   1   .   .   .   .   A   8    LEU   HD12   .   30559   1
      67    .   1   .   1   8    8    LEU   HD13   H   1    0.834     0.020   .   1   .   .   .   .   A   8    LEU   HD13   .   30559   1
      68    .   1   .   1   8    8    LEU   HD21   H   1    0.834     0.020   .   1   .   .   .   .   A   8    LEU   HD21   .   30559   1
      69    .   1   .   1   8    8    LEU   HD22   H   1    0.834     0.020   .   1   .   .   .   .   A   8    LEU   HD22   .   30559   1
      70    .   1   .   1   8    8    LEU   HD23   H   1    0.834     0.020   .   1   .   .   .   .   A   8    LEU   HD23   .   30559   1
      71    .   1   .   1   8    8    LEU   C      C   13   175.727   0.3     .   1   .   .   .   .   A   8    LEU   C      .   30559   1
      72    .   1   .   1   8    8    LEU   CA     C   13   54.229    0.3     .   1   .   .   .   .   A   8    LEU   CA     .   30559   1
      73    .   1   .   1   8    8    LEU   CB     C   13   44.758    0.3     .   1   .   .   .   .   A   8    LEU   CB     .   30559   1
      74    .   1   .   1   8    8    LEU   CG     C   13   26.787    0.3     .   1   .   .   .   .   A   8    LEU   CG     .   30559   1
      75    .   1   .   1   8    8    LEU   CD1    C   13   23.613    0.3     .   1   .   .   .   .   A   8    LEU   CD1    .   30559   1
      76    .   1   .   1   8    8    LEU   N      N   15   121.393   0.3     .   1   .   .   .   .   A   8    LEU   N      .   30559   1
      77    .   1   .   1   9    9    GLN   H      H   1    8.931     0.020   .   1   .   .   .   .   A   9    GLN   H      .   30559   1
      78    .   1   .   1   9    9    GLN   HA     H   1    4.742     0.020   .   1   .   .   .   .   A   9    GLN   HA     .   30559   1
      79    .   1   .   1   9    9    GLN   HB2    H   1    2.018     0.020   .   2   .   .   .   .   A   9    GLN   HB2    .   30559   1
      80    .   1   .   1   9    9    GLN   HB3    H   1    1.795     0.020   .   2   .   .   .   .   A   9    GLN   HB3    .   30559   1
      81    .   1   .   1   9    9    GLN   HG2    H   1    2.353     0.020   .   1   .   .   .   .   A   9    GLN   HG2    .   30559   1
      82    .   1   .   1   9    9    GLN   HG3    H   1    2.353     0.020   .   1   .   .   .   .   A   9    GLN   HG3    .   30559   1
      83    .   1   .   1   9    9    GLN   HE21   H   1    7.488     0.020   .   1   .   .   .   .   A   9    GLN   HE21   .   30559   1
      84    .   1   .   1   9    9    GLN   HE22   H   1    6.707     0.020   .   1   .   .   .   .   A   9    GLN   HE22   .   30559   1
      85    .   1   .   1   9    9    GLN   C      C   13   173.140   0.3     .   1   .   .   .   .   A   9    GLN   C      .   30559   1
      86    .   1   .   1   9    9    GLN   CA     C   13   52.062    0.3     .   1   .   .   .   .   A   9    GLN   CA     .   30559   1
      87    .   1   .   1   9    9    GLN   CB     C   13   30.129    0.3     .   1   .   .   .   .   A   9    GLN   CB     .   30559   1
      88    .   1   .   1   9    9    GLN   CG     C   13   33.053    0.3     .   1   .   .   .   .   A   9    GLN   CG     .   30559   1
      89    .   1   .   1   9    9    GLN   N      N   15   119.819   0.3     .   1   .   .   .   .   A   9    GLN   N      .   30559   1
      90    .   1   .   1   9    9    GLN   NE2    N   15   113.444   0.3     .   1   .   .   .   .   A   9    GLN   NE2    .   30559   1
      91    .   1   .   1   10   10   PRO   HA     H   1    3.815     0.020   .   1   .   .   .   .   A   10   PRO   HA     .   30559   1
      92    .   1   .   1   10   10   PRO   HB2    H   1    1.879     0.020   .   2   .   .   .   .   A   10   PRO   HB2    .   30559   1
      93    .   1   .   1   10   10   PRO   HB3    H   1    2.299     0.020   .   2   .   .   .   .   A   10   PRO   HB3    .   30559   1
      94    .   1   .   1   10   10   PRO   HG2    H   1    1.881     0.020   .   2   .   .   .   .   A   10   PRO   HG2    .   30559   1
      95    .   1   .   1   10   10   PRO   HG3    H   1    2.260     0.020   .   2   .   .   .   .   A   10   PRO   HG3    .   30559   1
      96    .   1   .   1   10   10   PRO   HD2    H   1    3.638     0.020   .   2   .   .   .   .   A   10   PRO   HD2    .   30559   1
      97    .   1   .   1   10   10   PRO   HD3    H   1    3.772     0.020   .   2   .   .   .   .   A   10   PRO   HD3    .   30559   1
      98    .   1   .   1   10   10   PRO   C      C   13   174.684   0.3     .   1   .   .   .   .   A   10   PRO   C      .   30559   1
      99    .   1   .   1   10   10   PRO   CA     C   13   63.846    0.3     .   1   .   .   .   .   A   10   PRO   CA     .   30559   1
      100   .   1   .   1   10   10   PRO   CB     C   13   31.452    0.3     .   1   .   .   .   .   A   10   PRO   CB     .   30559   1
      101   .   1   .   1   10   10   PRO   CG     C   13   28.614    0.3     .   1   .   .   .   .   A   10   PRO   CG     .   30559   1
      102   .   1   .   1   10   10   PRO   CD     C   13   50.693    0.3     .   1   .   .   .   .   A   10   PRO   CD     .   30559   1
      103   .   1   .   1   11   11   GLY   H      H   1    9.301     0.020   .   1   .   .   .   .   A   11   GLY   H      .   30559   1
      104   .   1   .   1   11   11   GLY   HA2    H   1    3.524     0.020   .   2   .   .   .   .   A   11   GLY   HA2    .   30559   1
      105   .   1   .   1   11   11   GLY   HA3    H   1    4.524     0.020   .   2   .   .   .   .   A   11   GLY   HA3    .   30559   1
      106   .   1   .   1   11   11   GLY   C      C   13   174.688   0.3     .   1   .   .   .   .   A   11   GLY   C      .   30559   1
      107   .   1   .   1   11   11   GLY   CA     C   13   44.788    0.3     .   1   .   .   .   .   A   11   GLY   CA     .   30559   1
      108   .   1   .   1   11   11   GLY   N      N   15   114.187   0.3     .   1   .   .   .   .   A   11   GLY   N      .   30559   1
      109   .   1   .   1   12   12   ASP   H      H   1    8.101     0.020   .   1   .   .   .   .   A   12   ASP   H      .   30559   1
      110   .   1   .   1   12   12   ASP   HA     H   1    4.564     0.020   .   1   .   .   .   .   A   12   ASP   HA     .   30559   1
      111   .   1   .   1   12   12   ASP   HB2    H   1    2.434     0.020   .   2   .   .   .   .   A   12   ASP   HB2    .   30559   1
      112   .   1   .   1   12   12   ASP   HB3    H   1    2.665     0.020   .   2   .   .   .   .   A   12   ASP   HB3    .   30559   1
      113   .   1   .   1   12   12   ASP   C      C   13   175.242   0.3     .   1   .   .   .   .   A   12   ASP   C      .   30559   1
      114   .   1   .   1   12   12   ASP   CA     C   13   55.961    0.3     .   1   .   .   .   .   A   12   ASP   CA     .   30559   1
      115   .   1   .   1   12   12   ASP   CB     C   13   41.137    0.3     .   1   .   .   .   .   A   12   ASP   CB     .   30559   1
      116   .   1   .   1   12   12   ASP   N      N   15   122.331   0.3     .   1   .   .   .   .   A   12   ASP   N      .   30559   1
      117   .   1   .   1   13   13   VAL   H      H   1    8.476     0.020   .   1   .   .   .   .   A   13   VAL   H      .   30559   1
      118   .   1   .   1   13   13   VAL   HA     H   1    4.698     0.020   .   1   .   .   .   .   A   13   VAL   HA     .   30559   1
      119   .   1   .   1   13   13   VAL   HB     H   1    2.009     0.020   .   1   .   .   .   .   A   13   VAL   HB     .   30559   1
      120   .   1   .   1   13   13   VAL   HG11   H   1    1.024     0.020   .   1   .   .   .   .   A   13   VAL   HG11   .   30559   1
      121   .   1   .   1   13   13   VAL   HG12   H   1    1.024     0.020   .   1   .   .   .   .   A   13   VAL   HG12   .   30559   1
      122   .   1   .   1   13   13   VAL   HG13   H   1    1.024     0.020   .   1   .   .   .   .   A   13   VAL   HG13   .   30559   1
      123   .   1   .   1   13   13   VAL   HG21   H   1    1.024     0.020   .   1   .   .   .   .   A   13   VAL   HG21   .   30559   1
      124   .   1   .   1   13   13   VAL   HG22   H   1    1.024     0.020   .   1   .   .   .   .   A   13   VAL   HG22   .   30559   1
      125   .   1   .   1   13   13   VAL   HG23   H   1    1.024     0.020   .   1   .   .   .   .   A   13   VAL   HG23   .   30559   1
      126   .   1   .   1   13   13   VAL   C      C   13   175.843   0.3     .   1   .   .   .   .   A   13   VAL   C      .   30559   1
      127   .   1   .   1   13   13   VAL   CA     C   13   62.651    0.3     .   1   .   .   .   .   A   13   VAL   CA     .   30559   1
      128   .   1   .   1   13   13   VAL   CB     C   13   31.909    0.3     .   1   .   .   .   .   A   13   VAL   CB     .   30559   1
      129   .   1   .   1   13   13   VAL   CG1    C   13   21.452    0.3     .   1   .   .   .   .   A   13   VAL   CG1    .   30559   1
      130   .   1   .   1   13   13   VAL   CG2    C   13   21.452    0.3     .   1   .   .   .   .   A   13   VAL   CG2    .   30559   1
      131   .   1   .   1   13   13   VAL   N      N   15   122.219   0.3     .   1   .   .   .   .   A   13   VAL   N      .   30559   1
      132   .   1   .   1   14   14   VAL   H      H   1    8.789     0.020   .   1   .   .   .   .   A   14   VAL   H      .   30559   1
      133   .   1   .   1   14   14   VAL   HA     H   1    4.990     0.020   .   1   .   .   .   .   A   14   VAL   HA     .   30559   1
      134   .   1   .   1   14   14   VAL   HB     H   1    2.286     0.020   .   1   .   .   .   .   A   14   VAL   HB     .   30559   1
      135   .   1   .   1   14   14   VAL   HG11   H   1    0.691     0.020   .   2   .   .   .   .   A   14   VAL   HG11   .   30559   1
      136   .   1   .   1   14   14   VAL   HG12   H   1    0.691     0.020   .   2   .   .   .   .   A   14   VAL   HG12   .   30559   1
      137   .   1   .   1   14   14   VAL   HG13   H   1    0.691     0.020   .   2   .   .   .   .   A   14   VAL   HG13   .   30559   1
      138   .   1   .   1   14   14   VAL   HG21   H   1    0.458     0.020   .   2   .   .   .   .   A   14   VAL   HG21   .   30559   1
      139   .   1   .   1   14   14   VAL   HG22   H   1    0.458     0.020   .   2   .   .   .   .   A   14   VAL   HG22   .   30559   1
      140   .   1   .   1   14   14   VAL   HG23   H   1    0.458     0.020   .   2   .   .   .   .   A   14   VAL   HG23   .   30559   1
      141   .   1   .   1   14   14   VAL   C      C   13   174.503   0.3     .   1   .   .   .   .   A   14   VAL   C      .   30559   1
      142   .   1   .   1   14   14   VAL   CA     C   13   58.709    0.3     .   1   .   .   .   .   A   14   VAL   CA     .   30559   1
      143   .   1   .   1   14   14   VAL   CB     C   13   36.062    0.3     .   1   .   .   .   .   A   14   VAL   CB     .   30559   1
      144   .   1   .   1   14   14   VAL   CG1    C   13   22.728    0.3     .   1   .   .   .   .   A   14   VAL   CG1    .   30559   1
      145   .   1   .   1   14   14   VAL   CG2    C   13   18.042    0.3     .   1   .   .   .   .   A   14   VAL   CG2    .   30559   1
      146   .   1   .   1   14   14   VAL   N      N   15   118.780   0.3     .   1   .   .   .   .   A   14   VAL   N      .   30559   1
      147   .   1   .   1   15   15   LYS   H      H   1    8.994     0.020   .   1   .   .   .   .   A   15   LYS   H      .   30559   1
      148   .   1   .   1   15   15   LYS   HA     H   1    5.531     0.020   .   1   .   .   .   .   A   15   LYS   HA     .   30559   1
      149   .   1   .   1   15   15   LYS   HB2    H   1    1.657     0.020   .   2   .   .   .   .   A   15   LYS   HB2    .   30559   1
      150   .   1   .   1   15   15   LYS   HB3    H   1    1.802     0.020   .   2   .   .   .   .   A   15   LYS   HB3    .   30559   1
      151   .   1   .   1   15   15   LYS   HG2    H   1    1.288     0.020   .   2   .   .   .   .   A   15   LYS   HG2    .   30559   1
      152   .   1   .   1   15   15   LYS   HG3    H   1    1.433     0.020   .   2   .   .   .   .   A   15   LYS   HG3    .   30559   1
      153   .   1   .   1   15   15   LYS   HD2    H   1    1.341     0.020   .   2   .   .   .   .   A   15   LYS   HD2    .   30559   1
      154   .   1   .   1   15   15   LYS   HD3    H   1    1.439     0.020   .   2   .   .   .   .   A   15   LYS   HD3    .   30559   1
      155   .   1   .   1   15   15   LYS   HE2    H   1    2.454     0.020   .   2   .   .   .   .   A   15   LYS   HE2    .   30559   1
      156   .   1   .   1   15   15   LYS   HE3    H   1    2.651     0.020   .   2   .   .   .   .   A   15   LYS   HE3    .   30559   1
      157   .   1   .   1   15   15   LYS   C      C   13   175.843   0.3     .   1   .   .   .   .   A   15   LYS   C      .   30559   1
      158   .   1   .   1   15   15   LYS   CA     C   13   54.623    0.3     .   1   .   .   .   .   A   15   LYS   CA     .   30559   1
      159   .   1   .   1   15   15   LYS   CB     C   13   35.656    0.3     .   1   .   .   .   .   A   15   LYS   CB     .   30559   1
      160   .   1   .   1   15   15   LYS   CG     C   13   25.301    0.3     .   1   .   .   .   .   A   15   LYS   CG     .   30559   1
      161   .   1   .   1   15   15   LYS   CD     C   13   29.697    0.3     .   1   .   .   .   .   A   15   LYS   CD     .   30559   1
      162   .   1   .   1   15   15   LYS   CE     C   13   41.738    0.3     .   1   .   .   .   .   A   15   LYS   CE     .   30559   1
      163   .   1   .   1   15   15   LYS   N      N   15   116.914   0.3     .   1   .   .   .   .   A   15   LYS   N      .   30559   1
      164   .   1   .   1   16   16   VAL   H      H   1    9.539     0.020   .   1   .   .   .   .   A   16   VAL   H      .   30559   1
      165   .   1   .   1   16   16   VAL   HA     H   1    5.559     0.020   .   1   .   .   .   .   A   16   VAL   HA     .   30559   1
      166   .   1   .   1   16   16   VAL   HB     H   1    1.914     0.020   .   1   .   .   .   .   A   16   VAL   HB     .   30559   1
      167   .   1   .   1   16   16   VAL   HG11   H   1    0.852     0.020   .   2   .   .   .   .   A   16   VAL   HG11   .   30559   1
      168   .   1   .   1   16   16   VAL   HG12   H   1    0.852     0.020   .   2   .   .   .   .   A   16   VAL   HG12   .   30559   1
      169   .   1   .   1   16   16   VAL   HG13   H   1    0.852     0.020   .   2   .   .   .   .   A   16   VAL   HG13   .   30559   1
      170   .   1   .   1   16   16   VAL   HG21   H   1    0.888     0.020   .   2   .   .   .   .   A   16   VAL   HG21   .   30559   1
      171   .   1   .   1   16   16   VAL   HG22   H   1    0.888     0.020   .   2   .   .   .   .   A   16   VAL   HG22   .   30559   1
      172   .   1   .   1   16   16   VAL   HG23   H   1    0.888     0.020   .   2   .   .   .   .   A   16   VAL   HG23   .   30559   1
      173   .   1   .   1   16   16   VAL   C      C   13   174.075   0.3     .   1   .   .   .   .   A   16   VAL   C      .   30559   1
      174   .   1   .   1   16   16   VAL   CA     C   13   58.859    0.3     .   1   .   .   .   .   A   16   VAL   CA     .   30559   1
      175   .   1   .   1   16   16   VAL   CB     C   13   35.931    0.3     .   1   .   .   .   .   A   16   VAL   CB     .   30559   1
      176   .   1   .   1   16   16   VAL   CG1    C   13   22.307    0.3     .   1   .   .   .   .   A   16   VAL   CG1    .   30559   1
      177   .   1   .   1   16   16   VAL   CG2    C   13   22.100    0.3     .   1   .   .   .   .   A   16   VAL   CG2    .   30559   1
      178   .   1   .   1   16   16   VAL   N      N   15   119.279   0.3     .   1   .   .   .   .   A   16   VAL   N      .   30559   1
      179   .   1   .   1   17   17   LEU   H      H   1    8.207     0.020   .   1   .   .   .   .   A   17   LEU   H      .   30559   1
      180   .   1   .   1   17   17   LEU   HA     H   1    3.859     0.020   .   1   .   .   .   .   A   17   LEU   HA     .   30559   1
      181   .   1   .   1   17   17   LEU   HB2    H   1    -1.046    0.020   .   2   .   .   .   .   A   17   LEU   HB2    .   30559   1
      182   .   1   .   1   17   17   LEU   HB3    H   1    1.051     0.020   .   2   .   .   .   .   A   17   LEU   HB3    .   30559   1
      183   .   1   .   1   17   17   LEU   HG     H   1    0.497     0.020   .   1   .   .   .   .   A   17   LEU   HG     .   30559   1
      184   .   1   .   1   17   17   LEU   HD11   H   1    0.385     0.020   .   2   .   .   .   .   A   17   LEU   HD11   .   30559   1
      185   .   1   .   1   17   17   LEU   HD12   H   1    0.385     0.020   .   2   .   .   .   .   A   17   LEU   HD12   .   30559   1
      186   .   1   .   1   17   17   LEU   HD13   H   1    0.385     0.020   .   2   .   .   .   .   A   17   LEU   HD13   .   30559   1
      187   .   1   .   1   17   17   LEU   HD21   H   1    -0.085    0.020   .   2   .   .   .   .   A   17   LEU   HD21   .   30559   1
      188   .   1   .   1   17   17   LEU   HD22   H   1    -0.085    0.020   .   2   .   .   .   .   A   17   LEU   HD22   .   30559   1
      189   .   1   .   1   17   17   LEU   HD23   H   1    -0.085    0.020   .   2   .   .   .   .   A   17   LEU   HD23   .   30559   1
      190   .   1   .   1   17   17   LEU   C      C   13   175.300   0.3     .   1   .   .   .   .   A   17   LEU   C      .   30559   1
      191   .   1   .   1   17   17   LEU   CA     C   13   52.883    0.3     .   1   .   .   .   .   A   17   LEU   CA     .   30559   1
      192   .   1   .   1   17   17   LEU   CB     C   13   39.732    0.3     .   1   .   .   .   .   A   17   LEU   CB     .   30559   1
      193   .   1   .   1   17   17   LEU   CG     C   13   26.756    0.3     .   1   .   .   .   .   A   17   LEU   CG     .   30559   1
      194   .   1   .   1   17   17   LEU   CD1    C   13   25.036    0.3     .   1   .   .   .   .   A   17   LEU   CD1    .   30559   1
      195   .   1   .   1   17   17   LEU   CD2    C   13   22.409    0.3     .   1   .   .   .   .   A   17   LEU   CD2    .   30559   1
      196   .   1   .   1   17   17   LEU   N      N   15   130.993   0.3     .   1   .   .   .   .   A   17   LEU   N      .   30559   1
      197   .   1   .   1   18   18   GLU   H      H   1    8.580     0.020   .   1   .   .   .   .   A   18   GLU   H      .   30559   1
      198   .   1   .   1   18   18   GLU   HA     H   1    3.733     0.020   .   1   .   .   .   .   A   18   GLU   HA     .   30559   1
      199   .   1   .   1   18   18   GLU   HB2    H   1    1.742     0.020   .   1   .   .   .   .   A   18   GLU   HB2    .   30559   1
      200   .   1   .   1   18   18   GLU   HB3    H   1    1.742     0.020   .   1   .   .   .   .   A   18   GLU   HB3    .   30559   1
      201   .   1   .   1   18   18   GLU   HG2    H   1    1.585     0.020   .   2   .   .   .   .   A   18   GLU   HG2    .   30559   1
      202   .   1   .   1   18   18   GLU   HG3    H   1    1.722     0.020   .   2   .   .   .   .   A   18   GLU   HG3    .   30559   1
      203   .   1   .   1   18   18   GLU   C      C   13   176.628   0.3     .   1   .   .   .   .   A   18   GLU   C      .   30559   1
      204   .   1   .   1   18   18   GLU   CA     C   13   59.143    0.3     .   1   .   .   .   .   A   18   GLU   CA     .   30559   1
      205   .   1   .   1   18   18   GLU   CB     C   13   30.623    0.3     .   1   .   .   .   .   A   18   GLU   CB     .   30559   1
      206   .   1   .   1   18   18   GLU   CG     C   13   35.827    0.3     .   1   .   .   .   .   A   18   GLU   CG     .   30559   1
      207   .   1   .   1   18   18   GLU   N      N   15   129.572   0.3     .   1   .   .   .   .   A   18   GLU   N      .   30559   1
      208   .   1   .   1   19   19   SER   H      H   1    7.420     0.020   .   1   .   .   .   .   A   19   SER   H      .   30559   1
      209   .   1   .   1   19   19   SER   HA     H   1    4.379     0.020   .   1   .   .   .   .   A   19   SER   HA     .   30559   1
      210   .   1   .   1   19   19   SER   HB2    H   1    3.904     0.020   .   2   .   .   .   .   A   19   SER   HB2    .   30559   1
      211   .   1   .   1   19   19   SER   HB3    H   1    4.011     0.020   .   2   .   .   .   .   A   19   SER   HB3    .   30559   1
      212   .   1   .   1   19   19   SER   C      C   13   173.948   0.3     .   1   .   .   .   .   A   19   SER   C      .   30559   1
      213   .   1   .   1   19   19   SER   CA     C   13   56.562    0.3     .   1   .   .   .   .   A   19   SER   CA     .   30559   1
      214   .   1   .   1   19   19   SER   CB     C   13   65.073    0.3     .   1   .   .   .   .   A   19   SER   CB     .   30559   1
      215   .   1   .   1   19   19   SER   N      N   15   108.386   0.3     .   1   .   .   .   .   A   19   SER   N      .   30559   1
      216   .   1   .   1   20   20   ALA   HA     H   1    3.990     0.020   .   1   .   .   .   .   A   20   ALA   HA     .   30559   1
      217   .   1   .   1   20   20   ALA   HB1    H   1    1.409     0.020   .   1   .   .   .   .   A   20   ALA   HB1    .   30559   1
      218   .   1   .   1   20   20   ALA   HB2    H   1    1.409     0.020   .   1   .   .   .   .   A   20   ALA   HB2    .   30559   1
      219   .   1   .   1   20   20   ALA   HB3    H   1    1.409     0.020   .   1   .   .   .   .   A   20   ALA   HB3    .   30559   1
      220   .   1   .   1   20   20   ALA   C      C   13   176.405   0.3     .   1   .   .   .   .   A   20   ALA   C      .   30559   1
      221   .   1   .   1   20   20   ALA   CA     C   13   54.850    0.3     .   1   .   .   .   .   A   20   ALA   CA     .   30559   1
      222   .   1   .   1   20   20   ALA   CB     C   13   17.895    0.3     .   1   .   .   .   .   A   20   ALA   CB     .   30559   1
      223   .   1   .   1   21   21   ALA   H      H   1    7.991     0.020   .   1   .   .   .   .   A   21   ALA   H      .   30559   1
      224   .   1   .   1   21   21   ALA   HA     H   1    4.127     0.020   .   1   .   .   .   .   A   21   ALA   HA     .   30559   1
      225   .   1   .   1   21   21   ALA   HB1    H   1    1.338     0.020   .   1   .   .   .   .   A   21   ALA   HB1    .   30559   1
      226   .   1   .   1   21   21   ALA   HB2    H   1    1.338     0.020   .   1   .   .   .   .   A   21   ALA   HB2    .   30559   1
      227   .   1   .   1   21   21   ALA   HB3    H   1    1.338     0.020   .   1   .   .   .   .   A   21   ALA   HB3    .   30559   1
      228   .   1   .   1   21   21   ALA   C      C   13   179.088   0.3     .   1   .   .   .   .   A   21   ALA   C      .   30559   1
      229   .   1   .   1   21   21   ALA   CA     C   13   53.903    0.3     .   1   .   .   .   .   A   21   ALA   CA     .   30559   1
      230   .   1   .   1   21   21   ALA   CB     C   13   18.895    0.3     .   1   .   .   .   .   A   21   ALA   CB     .   30559   1
      231   .   1   .   1   21   21   ALA   N      N   15   117.814   0.3     .   1   .   .   .   .   A   21   ALA   N      .   30559   1
      232   .   1   .   1   22   22   LEU   H      H   1    7.447     0.020   .   1   .   .   .   .   A   22   LEU   H      .   30559   1
      233   .   1   .   1   22   22   LEU   HA     H   1    4.234     0.020   .   1   .   .   .   .   A   22   LEU   HA     .   30559   1
      234   .   1   .   1   22   22   LEU   HB2    H   1    1.441     0.020   .   2   .   .   .   .   A   22   LEU   HB2    .   30559   1
      235   .   1   .   1   22   22   LEU   HB3    H   1    1.656     0.020   .   2   .   .   .   .   A   22   LEU   HB3    .   30559   1
      236   .   1   .   1   22   22   LEU   HG     H   1    1.443     0.020   .   1   .   .   .   .   A   22   LEU   HG     .   30559   1
      237   .   1   .   1   22   22   LEU   HD11   H   1    0.760     0.020   .   2   .   .   .   .   A   22   LEU   HD11   .   30559   1
      238   .   1   .   1   22   22   LEU   HD12   H   1    0.760     0.020   .   2   .   .   .   .   A   22   LEU   HD12   .   30559   1
      239   .   1   .   1   22   22   LEU   HD13   H   1    0.760     0.020   .   2   .   .   .   .   A   22   LEU   HD13   .   30559   1
      240   .   1   .   1   22   22   LEU   HD21   H   1    0.799     0.020   .   2   .   .   .   .   A   22   LEU   HD21   .   30559   1
      241   .   1   .   1   22   22   LEU   HD22   H   1    0.799     0.020   .   2   .   .   .   .   A   22   LEU   HD22   .   30559   1
      242   .   1   .   1   22   22   LEU   HD23   H   1    0.799     0.020   .   2   .   .   .   .   A   22   LEU   HD23   .   30559   1
      243   .   1   .   1   22   22   LEU   C      C   13   178.395   0.3     .   1   .   .   .   .   A   22   LEU   C      .   30559   1
      244   .   1   .   1   22   22   LEU   CA     C   13   55.521    0.3     .   1   .   .   .   .   A   22   LEU   CA     .   30559   1
      245   .   1   .   1   22   22   LEU   CB     C   13   42.911    0.3     .   1   .   .   .   .   A   22   LEU   CB     .   30559   1
      246   .   1   .   1   22   22   LEU   CG     C   13   27.391    0.3     .   1   .   .   .   .   A   22   LEU   CG     .   30559   1
      247   .   1   .   1   22   22   LEU   CD1    C   13   25.295    0.3     .   1   .   .   .   .   A   22   LEU   CD1    .   30559   1
      248   .   1   .   1   22   22   LEU   CD2    C   13   22.899    0.3     .   1   .   .   .   .   A   22   LEU   CD2    .   30559   1
      249   .   1   .   1   22   22   LEU   N      N   15   117.356   0.3     .   1   .   .   .   .   A   22   LEU   N      .   30559   1
      250   .   1   .   1   23   23   GLY   H      H   1    7.843     0.020   .   1   .   .   .   .   A   23   GLY   H      .   30559   1
      251   .   1   .   1   23   23   GLY   HA2    H   1    3.598     0.020   .   2   .   .   .   .   A   23   GLY   HA2    .   30559   1
      252   .   1   .   1   23   23   GLY   HA3    H   1    4.120     0.020   .   2   .   .   .   .   A   23   GLY   HA3    .   30559   1
      253   .   1   .   1   23   23   GLY   C      C   13   172.239   0.3     .   1   .   .   .   .   A   23   GLY   C      .   30559   1
      254   .   1   .   1   23   23   GLY   CA     C   13   44.705    0.3     .   1   .   .   .   .   A   23   GLY   CA     .   30559   1
      255   .   1   .   1   23   23   GLY   N      N   15   106.550   0.3     .   1   .   .   .   .   A   23   GLY   N      .   30559   1
      256   .   1   .   1   24   24   TRP   H      H   1    8.280     0.020   .   1   .   .   .   .   A   24   TRP   H      .   30559   1
      257   .   1   .   1   24   24   TRP   HA     H   1    4.744     0.020   .   1   .   .   .   .   A   24   TRP   HA     .   30559   1
      258   .   1   .   1   24   24   TRP   HB2    H   1    2.909     0.020   .   2   .   .   .   .   A   24   TRP   HB2    .   30559   1
      259   .   1   .   1   24   24   TRP   HB3    H   1    3.133     0.020   .   2   .   .   .   .   A   24   TRP   HB3    .   30559   1
      260   .   1   .   1   24   24   TRP   HD1    H   1    7.381     0.020   .   1   .   .   .   .   A   24   TRP   HD1    .   30559   1
      261   .   1   .   1   24   24   TRP   HE1    H   1    10.324    0.020   .   1   .   .   .   .   A   24   TRP   HE1    .   30559   1
      262   .   1   .   1   24   24   TRP   HE3    H   1    7.114     0.020   .   1   .   .   .   .   A   24   TRP   HE3    .   30559   1
      263   .   1   .   1   24   24   TRP   HZ2    H   1    7.491     0.020   .   1   .   .   .   .   A   24   TRP   HZ2    .   30559   1
      264   .   1   .   1   24   24   TRP   HZ3    H   1    6.959     0.020   .   1   .   .   .   .   A   24   TRP   HZ3    .   30559   1
      265   .   1   .   1   24   24   TRP   HH2    H   1    7.049     0.020   .   1   .   .   .   .   A   24   TRP   HH2    .   30559   1
      266   .   1   .   1   24   24   TRP   C      C   13   177.760   0.3     .   1   .   .   .   .   A   24   TRP   C      .   30559   1
      267   .   1   .   1   24   24   TRP   CA     C   13   57.089    0.3     .   1   .   .   .   .   A   24   TRP   CA     .   30559   1
      268   .   1   .   1   24   24   TRP   CB     C   13   29.879    0.3     .   1   .   .   .   .   A   24   TRP   CB     .   30559   1
      269   .   1   .   1   24   24   TRP   CD1    C   13   127.686   0.3     .   1   .   .   .   .   A   24   TRP   CD1    .   30559   1
      270   .   1   .   1   24   24   TRP   CE3    C   13   119.675   0.3     .   1   .   .   .   .   A   24   TRP   CE3    .   30559   1
      271   .   1   .   1   24   24   TRP   CZ2    C   13   115.141   0.3     .   1   .   .   .   .   A   24   TRP   CZ2    .   30559   1
      272   .   1   .   1   24   24   TRP   CZ3    C   13   123.127   0.3     .   1   .   .   .   .   A   24   TRP   CZ3    .   30559   1
      273   .   1   .   1   24   24   TRP   CH2    C   13   124.135   0.3     .   1   .   .   .   .   A   24   TRP   CH2    .   30559   1
      274   .   1   .   1   24   24   TRP   N      N   15   119.999   0.3     .   1   .   .   .   .   A   24   TRP   N      .   30559   1
      275   .   1   .   1   24   24   TRP   NE1    N   15   130.222   0.3     .   1   .   .   .   .   A   24   TRP   NE1    .   30559   1
      276   .   1   .   1   25   25   VAL   H      H   1    9.397     0.020   .   1   .   .   .   .   A   25   VAL   H      .   30559   1
      277   .   1   .   1   25   25   VAL   HA     H   1    4.812     0.020   .   1   .   .   .   .   A   25   VAL   HA     .   30559   1
      278   .   1   .   1   25   25   VAL   HB     H   1    2.404     0.020   .   1   .   .   .   .   A   25   VAL   HB     .   30559   1
      279   .   1   .   1   25   25   VAL   HG11   H   1    1.089     0.020   .   2   .   .   .   .   A   25   VAL   HG11   .   30559   1
      280   .   1   .   1   25   25   VAL   HG12   H   1    1.089     0.020   .   2   .   .   .   .   A   25   VAL   HG12   .   30559   1
      281   .   1   .   1   25   25   VAL   HG13   H   1    1.089     0.020   .   2   .   .   .   .   A   25   VAL   HG13   .   30559   1
      282   .   1   .   1   25   25   VAL   HG21   H   1    1.110     0.020   .   2   .   .   .   .   A   25   VAL   HG21   .   30559   1
      283   .   1   .   1   25   25   VAL   HG22   H   1    1.110     0.020   .   2   .   .   .   .   A   25   VAL   HG22   .   30559   1
      284   .   1   .   1   25   25   VAL   HG23   H   1    1.110     0.020   .   2   .   .   .   .   A   25   VAL   HG23   .   30559   1
      285   .   1   .   1   25   25   VAL   C      C   13   175.103   0.3     .   1   .   .   .   .   A   25   VAL   C      .   30559   1
      286   .   1   .   1   25   25   VAL   CA     C   13   59.769    0.3     .   1   .   .   .   .   A   25   VAL   CA     .   30559   1
      287   .   1   .   1   25   25   VAL   CB     C   13   35.568    0.3     .   1   .   .   .   .   A   25   VAL   CB     .   30559   1
      288   .   1   .   1   25   25   VAL   CG1    C   13   21.251    0.3     .   1   .   .   .   .   A   25   VAL   CG1    .   30559   1
      289   .   1   .   1   25   25   VAL   CG2    C   13   19.644    0.3     .   1   .   .   .   .   A   25   VAL   CG2    .   30559   1
      290   .   1   .   1   25   25   VAL   N      N   15   121.028   0.3     .   1   .   .   .   .   A   25   VAL   N      .   30559   1
      291   .   1   .   1   26   26   ARG   H      H   1    8.716     0.020   .   1   .   .   .   .   A   26   ARG   H      .   30559   1
      292   .   1   .   1   26   26   ARG   HA     H   1    4.843     0.020   .   1   .   .   .   .   A   26   ARG   HA     .   30559   1
      293   .   1   .   1   26   26   ARG   HB2    H   1    1.770     0.020   .   2   .   .   .   .   A   26   ARG   HB2    .   30559   1
      294   .   1   .   1   26   26   ARG   HB3    H   1    1.915     0.020   .   2   .   .   .   .   A   26   ARG   HB3    .   30559   1
      295   .   1   .   1   26   26   ARG   HG2    H   1    1.671     0.020   .   1   .   .   .   .   A   26   ARG   HG2    .   30559   1
      296   .   1   .   1   26   26   ARG   HG3    H   1    1.671     0.020   .   1   .   .   .   .   A   26   ARG   HG3    .   30559   1
      297   .   1   .   1   26   26   ARG   HD2    H   1    3.268     0.020   .   1   .   .   .   .   A   26   ARG   HD2    .   30559   1
      298   .   1   .   1   26   26   ARG   HD3    H   1    3.268     0.020   .   1   .   .   .   .   A   26   ARG   HD3    .   30559   1
      299   .   1   .   1   26   26   ARG   C      C   13   175.692   0.3     .   1   .   .   .   .   A   26   ARG   C      .   30559   1
      300   .   1   .   1   26   26   ARG   CA     C   13   56.859    0.3     .   1   .   .   .   .   A   26   ARG   CA     .   30559   1
      301   .   1   .   1   26   26   ARG   CB     C   13   31.340    0.3     .   1   .   .   .   .   A   26   ARG   CB     .   30559   1
      302   .   1   .   1   26   26   ARG   CG     C   13   28.449    0.3     .   1   .   .   .   .   A   26   ARG   CG     .   30559   1
      303   .   1   .   1   26   26   ARG   CD     C   13   43.772    0.3     .   1   .   .   .   .   A   26   ARG   CD     .   30559   1
      304   .   1   .   1   26   26   ARG   N      N   15   124.432   0.3     .   1   .   .   .   .   A   26   ARG   N      .   30559   1
      305   .   1   .   1   27   27   ALA   H      H   1    9.336     0.020   .   1   .   .   .   .   A   27   ALA   H      .   30559   1
      306   .   1   .   1   27   27   ALA   HA     H   1    4.889     0.020   .   1   .   .   .   .   A   27   ALA   HA     .   30559   1
      307   .   1   .   1   27   27   ALA   HB1    H   1    1.029     0.020   .   1   .   .   .   .   A   27   ALA   HB1    .   30559   1
      308   .   1   .   1   27   27   ALA   HB2    H   1    1.029     0.020   .   1   .   .   .   .   A   27   ALA   HB2    .   30559   1
      309   .   1   .   1   27   27   ALA   HB3    H   1    1.029     0.020   .   1   .   .   .   .   A   27   ALA   HB3    .   30559   1
      310   .   1   .   1   27   27   ALA   C      C   13   174.364   0.3     .   1   .   .   .   .   A   27   ALA   C      .   30559   1
      311   .   1   .   1   27   27   ALA   CA     C   13   51.110    0.3     .   1   .   .   .   .   A   27   ALA   CA     .   30559   1
      312   .   1   .   1   27   27   ALA   CB     C   13   23.490    0.3     .   1   .   .   .   .   A   27   ALA   CB     .   30559   1
      313   .   1   .   1   27   27   ALA   N      N   15   125.676   0.3     .   1   .   .   .   .   A   27   ALA   N      .   30559   1
      314   .   1   .   1   28   28   ARG   H      H   1    8.174     0.020   .   1   .   .   .   .   A   28   ARG   H      .   30559   1
      315   .   1   .   1   28   28   ARG   HA     H   1    5.339     0.020   .   1   .   .   .   .   A   28   ARG   HA     .   30559   1
      316   .   1   .   1   28   28   ARG   HB2    H   1    1.654     0.020   .   1   .   .   .   .   A   28   ARG   HB2    .   30559   1
      317   .   1   .   1   28   28   ARG   HB3    H   1    1.654     0.020   .   1   .   .   .   .   A   28   ARG   HB3    .   30559   1
      318   .   1   .   1   28   28   ARG   HG2    H   1    1.551     0.020   .   1   .   .   .   .   A   28   ARG   HG2    .   30559   1
      319   .   1   .   1   28   28   ARG   HG3    H   1    1.551     0.020   .   1   .   .   .   .   A   28   ARG   HG3    .   30559   1
      320   .   1   .   1   28   28   ARG   HD2    H   1    3.192     0.020   .   1   .   .   .   .   A   28   ARG   HD2    .   30559   1
      321   .   1   .   1   28   28   ARG   HD3    H   1    3.192     0.020   .   1   .   .   .   .   A   28   ARG   HD3    .   30559   1
      322   .   1   .   1   28   28   ARG   C      C   13   176.559   0.3     .   1   .   .   .   .   A   28   ARG   C      .   30559   1
      323   .   1   .   1   28   28   ARG   CA     C   13   53.591    0.3     .   1   .   .   .   .   A   28   ARG   CA     .   30559   1
      324   .   1   .   1   28   28   ARG   CB     C   13   33.511    0.3     .   1   .   .   .   .   A   28   ARG   CB     .   30559   1
      325   .   1   .   1   28   28   ARG   CG     C   13   27.606    0.3     .   1   .   .   .   .   A   28   ARG   CG     .   30559   1
      326   .   1   .   1   28   28   ARG   CD     C   13   43.448    0.3     .   1   .   .   .   .   A   28   ARG   CD     .   30559   1
      327   .   1   .   1   28   28   ARG   N      N   15   117.583   0.3     .   1   .   .   .   .   A   28   ARG   N      .   30559   1
      328   .   1   .   1   29   29   VAL   H      H   1    9.098     0.020   .   1   .   .   .   .   A   29   VAL   H      .   30559   1
      329   .   1   .   1   29   29   VAL   HA     H   1    3.690     0.020   .   1   .   .   .   .   A   29   VAL   HA     .   30559   1
      330   .   1   .   1   29   29   VAL   HB     H   1    2.244     0.020   .   1   .   .   .   .   A   29   VAL   HB     .   30559   1
      331   .   1   .   1   29   29   VAL   HG11   H   1    0.883     0.020   .   2   .   .   .   .   A   29   VAL   HG11   .   30559   1
      332   .   1   .   1   29   29   VAL   HG12   H   1    0.883     0.020   .   2   .   .   .   .   A   29   VAL   HG12   .   30559   1
      333   .   1   .   1   29   29   VAL   HG13   H   1    0.883     0.020   .   2   .   .   .   .   A   29   VAL   HG13   .   30559   1
      334   .   1   .   1   29   29   VAL   HG21   H   1    0.478     0.020   .   2   .   .   .   .   A   29   VAL   HG21   .   30559   1
      335   .   1   .   1   29   29   VAL   HG22   H   1    0.478     0.020   .   2   .   .   .   .   A   29   VAL   HG22   .   30559   1
      336   .   1   .   1   29   29   VAL   HG23   H   1    0.478     0.020   .   2   .   .   .   .   A   29   VAL   HG23   .   30559   1
      337   .   1   .   1   29   29   VAL   C      C   13   176.328   0.3     .   1   .   .   .   .   A   29   VAL   C      .   30559   1
      338   .   1   .   1   29   29   VAL   CA     C   13   64.251    0.3     .   1   .   .   .   .   A   29   VAL   CA     .   30559   1
      339   .   1   .   1   29   29   VAL   CB     C   13   32.013    0.3     .   1   .   .   .   .   A   29   VAL   CB     .   30559   1
      340   .   1   .   1   29   29   VAL   CG1    C   13   23.476    0.3     .   1   .   .   .   .   A   29   VAL   CG1    .   30559   1
      341   .   1   .   1   29   29   VAL   CG2    C   13   21.054    0.3     .   1   .   .   .   .   A   29   VAL   CG2    .   30559   1
      342   .   1   .   1   29   29   VAL   N      N   15   122.981   0.3     .   1   .   .   .   .   A   29   VAL   N      .   30559   1
      343   .   1   .   1   30   30   ILE   H      H   1    9.636     0.020   .   1   .   .   .   .   A   30   ILE   H      .   30559   1
      344   .   1   .   1   30   30   ILE   HA     H   1    4.233     0.020   .   1   .   .   .   .   A   30   ILE   HA     .   30559   1
      345   .   1   .   1   30   30   ILE   HB     H   1    1.666     0.020   .   1   .   .   .   .   A   30   ILE   HB     .   30559   1
      346   .   1   .   1   30   30   ILE   HG12   H   1    1.297     0.020   .   1   .   .   .   .   A   30   ILE   HG12   .   30559   1
      347   .   1   .   1   30   30   ILE   HG13   H   1    1.297     0.020   .   1   .   .   .   .   A   30   ILE   HG13   .   30559   1
      348   .   1   .   1   30   30   ILE   HG21   H   1    0.846     0.020   .   1   .   .   .   .   A   30   ILE   HG21   .   30559   1
      349   .   1   .   1   30   30   ILE   HG22   H   1    0.846     0.020   .   1   .   .   .   .   A   30   ILE   HG22   .   30559   1
      350   .   1   .   1   30   30   ILE   HG23   H   1    0.846     0.020   .   1   .   .   .   .   A   30   ILE   HG23   .   30559   1
      351   .   1   .   1   30   30   ILE   HD11   H   1    0.660     0.020   .   1   .   .   .   .   A   30   ILE   HD11   .   30559   1
      352   .   1   .   1   30   30   ILE   HD12   H   1    0.660     0.020   .   1   .   .   .   .   A   30   ILE   HD12   .   30559   1
      353   .   1   .   1   30   30   ILE   HD13   H   1    0.660     0.020   .   1   .   .   .   .   A   30   ILE   HD13   .   30559   1
      354   .   1   .   1   30   30   ILE   C      C   13   175.808   0.3     .   1   .   .   .   .   A   30   ILE   C      .   30559   1
      355   .   1   .   1   30   30   ILE   CA     C   13   61.285    0.3     .   1   .   .   .   .   A   30   ILE   CA     .   30559   1
      356   .   1   .   1   30   30   ILE   CB     C   13   37.679    0.3     .   1   .   .   .   .   A   30   ILE   CB     .   30559   1
      357   .   1   .   1   30   30   ILE   CG1    C   13   26.565    0.3     .   1   .   .   .   .   A   30   ILE   CG1    .   30559   1
      358   .   1   .   1   30   30   ILE   CG2    C   13   16.939    0.3     .   1   .   .   .   .   A   30   ILE   CG2    .   30559   1
      359   .   1   .   1   30   30   ILE   CD1    C   13   10.444    0.3     .   1   .   .   .   .   A   30   ILE   CD1    .   30559   1
      360   .   1   .   1   30   30   ILE   N      N   15   129.869   0.3     .   1   .   .   .   .   A   30   ILE   N      .   30559   1
      361   .   1   .   1   31   31   ARG   H      H   1    7.548     0.020   .   1   .   .   .   .   A   31   ARG   H      .   30559   1
      362   .   1   .   1   31   31   ARG   HA     H   1    4.535     0.020   .   1   .   .   .   .   A   31   ARG   HA     .   30559   1
      363   .   1   .   1   31   31   ARG   HB2    H   1    1.753     0.020   .   2   .   .   .   .   A   31   ARG   HB2    .   30559   1
      364   .   1   .   1   31   31   ARG   HB3    H   1    1.892     0.020   .   2   .   .   .   .   A   31   ARG   HB3    .   30559   1
      365   .   1   .   1   31   31   ARG   HG2    H   1    1.321     0.020   .   2   .   .   .   .   A   31   ARG   HG2    .   30559   1
      366   .   1   .   1   31   31   ARG   HG3    H   1    1.407     0.020   .   2   .   .   .   .   A   31   ARG   HG3    .   30559   1
      367   .   1   .   1   31   31   ARG   HD2    H   1    3.155     0.020   .   2   .   .   .   .   A   31   ARG   HD2    .   30559   1
      368   .   1   .   1   31   31   ARG   HD3    H   1    3.237     0.020   .   2   .   .   .   .   A   31   ARG   HD3    .   30559   1
      369   .   1   .   1   31   31   ARG   C      C   13   173.036   0.3     .   1   .   .   .   .   A   31   ARG   C      .   30559   1
      370   .   1   .   1   31   31   ARG   CA     C   13   55.301    0.3     .   1   .   .   .   .   A   31   ARG   CA     .   30559   1
      371   .   1   .   1   31   31   ARG   CB     C   13   32.870    0.3     .   1   .   .   .   .   A   31   ARG   CB     .   30559   1
      372   .   1   .   1   31   31   ARG   CG     C   13   26.611    0.3     .   1   .   .   .   .   A   31   ARG   CG     .   30559   1
      373   .   1   .   1   31   31   ARG   CD     C   13   43.141    0.3     .   1   .   .   .   .   A   31   ARG   CD     .   30559   1
      374   .   1   .   1   31   31   ARG   N      N   15   113.511   0.3     .   1   .   .   .   .   A   31   ARG   N      .   30559   1
      375   .   1   .   1   32   32   VAL   H      H   1    8.963     0.020   .   1   .   .   .   .   A   32   VAL   H      .   30559   1
      376   .   1   .   1   32   32   VAL   HA     H   1    4.422     0.020   .   1   .   .   .   .   A   32   VAL   HA     .   30559   1
      377   .   1   .   1   32   32   VAL   HB     H   1    2.047     0.020   .   1   .   .   .   .   A   32   VAL   HB     .   30559   1
      378   .   1   .   1   32   32   VAL   HG11   H   1    1.005     0.020   .   2   .   .   .   .   A   32   VAL   HG11   .   30559   1
      379   .   1   .   1   32   32   VAL   HG12   H   1    1.005     0.020   .   2   .   .   .   .   A   32   VAL   HG12   .   30559   1
      380   .   1   .   1   32   32   VAL   HG13   H   1    1.005     0.020   .   2   .   .   .   .   A   32   VAL   HG13   .   30559   1
      381   .   1   .   1   32   32   VAL   HG21   H   1    0.812     0.020   .   2   .   .   .   .   A   32   VAL   HG21   .   30559   1
      382   .   1   .   1   32   32   VAL   HG22   H   1    0.812     0.020   .   2   .   .   .   .   A   32   VAL   HG22   .   30559   1
      383   .   1   .   1   32   32   VAL   HG23   H   1    0.812     0.020   .   2   .   .   .   .   A   32   VAL   HG23   .   30559   1
      384   .   1   .   1   32   32   VAL   C      C   13   175.854   0.3     .   1   .   .   .   .   A   32   VAL   C      .   30559   1
      385   .   1   .   1   32   32   VAL   CA     C   13   62.308    0.3     .   1   .   .   .   .   A   32   VAL   CA     .   30559   1
      386   .   1   .   1   32   32   VAL   CB     C   13   32.864    0.3     .   1   .   .   .   .   A   32   VAL   CB     .   30559   1
      387   .   1   .   1   32   32   VAL   CG1    C   13   21.684    0.3     .   1   .   .   .   .   A   32   VAL   CG1    .   30559   1
      388   .   1   .   1   32   32   VAL   CG2    C   13   20.982    0.3     .   1   .   .   .   .   A   32   VAL   CG2    .   30559   1
      389   .   1   .   1   32   32   VAL   N      N   15   122.426   0.3     .   1   .   .   .   .   A   32   VAL   N      .   30559   1
      390   .   1   .   1   33   33   LYS   H      H   1    8.701     0.020   .   1   .   .   .   .   A   33   LYS   H      .   30559   1
      391   .   1   .   1   33   33   LYS   HA     H   1    4.713     0.020   .   1   .   .   .   .   A   33   LYS   HA     .   30559   1
      392   .   1   .   1   33   33   LYS   HB2    H   1    1.547     0.020   .   2   .   .   .   .   A   33   LYS   HB2    .   30559   1
      393   .   1   .   1   33   33   LYS   HB3    H   1    2.052     0.020   .   2   .   .   .   .   A   33   LYS   HB3    .   30559   1
      394   .   1   .   1   33   33   LYS   HG2    H   1    1.356     0.020   .   1   .   .   .   .   A   33   LYS   HG2    .   30559   1
      395   .   1   .   1   33   33   LYS   HG3    H   1    1.356     0.020   .   1   .   .   .   .   A   33   LYS   HG3    .   30559   1
      396   .   1   .   1   33   33   LYS   HD2    H   1    1.514     0.020   .   2   .   .   .   .   A   33   LYS   HD2    .   30559   1
      397   .   1   .   1   33   33   LYS   HD3    H   1    1.602     0.020   .   2   .   .   .   .   A   33   LYS   HD3    .   30559   1
      398   .   1   .   1   33   33   LYS   HE2    H   1    2.872     0.020   .   1   .   .   .   .   A   33   LYS   HE2    .   30559   1
      399   .   1   .   1   33   33   LYS   HE3    H   1    2.872     0.020   .   1   .   .   .   .   A   33   LYS   HE3    .   30559   1
      400   .   1   .   1   33   33   LYS   C      C   13   175.554   0.3     .   1   .   .   .   .   A   33   LYS   C      .   30559   1
      401   .   1   .   1   33   33   LYS   CA     C   13   54.694    0.3     .   1   .   .   .   .   A   33   LYS   CA     .   30559   1
      402   .   1   .   1   33   33   LYS   CB     C   13   35.369    0.3     .   1   .   .   .   .   A   33   LYS   CB     .   30559   1
      403   .   1   .   1   33   33   LYS   CG     C   13   25.263    0.3     .   1   .   .   .   .   A   33   LYS   CG     .   30559   1
      404   .   1   .   1   33   33   LYS   CD     C   13   29.453    0.3     .   1   .   .   .   .   A   33   LYS   CD     .   30559   1
      405   .   1   .   1   33   33   LYS   CE     C   13   41.518    0.3     .   1   .   .   .   .   A   33   LYS   CE     .   30559   1
      406   .   1   .   1   33   33   LYS   N      N   15   125.895   0.3     .   1   .   .   .   .   A   33   LYS   N      .   30559   1
      407   .   1   .   1   34   34   SER   H      H   1    8.395     0.020   .   1   .   .   .   .   A   34   SER   H      .   30559   1
      408   .   1   .   1   34   34   SER   HA     H   1    4.387     0.020   .   1   .   .   .   .   A   34   SER   HA     .   30559   1
      409   .   1   .   1   34   34   SER   HB2    H   1    4.012     0.020   .   1   .   .   .   .   A   34   SER   HB2    .   30559   1
      410   .   1   .   1   34   34   SER   HB3    H   1    4.012     0.020   .   1   .   .   .   .   A   34   SER   HB3    .   30559   1
      411   .   1   .   1   34   34   SER   C      C   13   175.773   0.3     .   1   .   .   .   .   A   34   SER   C      .   30559   1
      412   .   1   .   1   34   34   SER   CA     C   13   59.131    0.3     .   1   .   .   .   .   A   34   SER   CA     .   30559   1
      413   .   1   .   1   34   34   SER   CB     C   13   63.760    0.3     .   1   .   .   .   .   A   34   SER   CB     .   30559   1
      414   .   1   .   1   34   34   SER   N      N   15   114.590   0.3     .   1   .   .   .   .   A   34   SER   N      .   30559   1
      415   .   1   .   1   35   35   GLY   H      H   1    9.093     0.020   .   1   .   .   .   .   A   35   GLY   H      .   30559   1
      416   .   1   .   1   35   35   GLY   HA2    H   1    3.906     0.020   .   2   .   .   .   .   A   35   GLY   HA2    .   30559   1
      417   .   1   .   1   35   35   GLY   HA3    H   1    4.087     0.020   .   2   .   .   .   .   A   35   GLY   HA3    .   30559   1
      418   .   1   .   1   35   35   GLY   C      C   13   176.258   0.3     .   1   .   .   .   .   A   35   GLY   C      .   30559   1
      419   .   1   .   1   35   35   GLY   CA     C   13   46.227    0.3     .   1   .   .   .   .   A   35   GLY   CA     .   30559   1
      420   .   1   .   1   35   35   GLY   N      N   15   110.043   0.3     .   1   .   .   .   .   A   35   GLY   N      .   30559   1
      421   .   1   .   1   36   36   GLY   H      H   1    8.685     0.020   .   1   .   .   .   .   A   36   GLY   H      .   30559   1
      422   .   1   .   1   36   36   GLY   HA2    H   1    3.823     0.020   .   2   .   .   .   .   A   36   GLY   HA2    .   30559   1
      423   .   1   .   1   36   36   GLY   HA3    H   1    4.097     0.020   .   2   .   .   .   .   A   36   GLY   HA3    .   30559   1
      424   .   1   .   1   36   36   GLY   C      C   13   174.145   0.3     .   1   .   .   .   .   A   36   GLY   C      .   30559   1
      425   .   1   .   1   36   36   GLY   CA     C   13   46.492    0.3     .   1   .   .   .   .   A   36   GLY   CA     .   30559   1
      426   .   1   .   1   36   36   GLY   N      N   15   108.580   0.3     .   1   .   .   .   .   A   36   GLY   N      .   30559   1
      427   .   1   .   1   37   37   ARG   H      H   1    6.748     0.020   .   1   .   .   .   .   A   37   ARG   H      .   30559   1
      428   .   1   .   1   37   37   ARG   HA     H   1    4.784     0.020   .   1   .   .   .   .   A   37   ARG   HA     .   30559   1
      429   .   1   .   1   37   37   ARG   HB2    H   1    1.668     0.020   .   2   .   .   .   .   A   37   ARG   HB2    .   30559   1
      430   .   1   .   1   37   37   ARG   HB3    H   1    1.461     0.020   .   2   .   .   .   .   A   37   ARG   HB3    .   30559   1
      431   .   1   .   1   37   37   ARG   HG2    H   1    1.397     0.020   .   1   .   .   .   .   A   37   ARG   HG2    .   30559   1
      432   .   1   .   1   37   37   ARG   HG3    H   1    1.397     0.020   .   1   .   .   .   .   A   37   ARG   HG3    .   30559   1
      433   .   1   .   1   37   37   ARG   HD2    H   1    3.072     0.020   .   2   .   .   .   .   A   37   ARG   HD2    .   30559   1
      434   .   1   .   1   37   37   ARG   HD3    H   1    3.271     0.020   .   2   .   .   .   .   A   37   ARG   HD3    .   30559   1
      435   .   1   .   1   37   37   ARG   C      C   13   174.942   0.3     .   1   .   .   .   .   A   37   ARG   C      .   30559   1
      436   .   1   .   1   37   37   ARG   CA     C   13   55.216    0.3     .   1   .   .   .   .   A   37   ARG   CA     .   30559   1
      437   .   1   .   1   37   37   ARG   CB     C   13   32.859    0.3     .   1   .   .   .   .   A   37   ARG   CB     .   30559   1
      438   .   1   .   1   37   37   ARG   CG     C   13   27.495    0.3     .   1   .   .   .   .   A   37   ARG   CG     .   30559   1
      439   .   1   .   1   37   37   ARG   CD     C   13   43.634    0.3     .   1   .   .   .   .   A   37   ARG   CD     .   30559   1
      440   .   1   .   1   37   37   ARG   N      N   15   117.454   0.3     .   1   .   .   .   .   A   37   ARG   N      .   30559   1
      441   .   1   .   1   38   38   VAL   H      H   1    8.977     0.020   .   1   .   .   .   .   A   38   VAL   H      .   30559   1
      442   .   1   .   1   38   38   VAL   HA     H   1    4.566     0.020   .   1   .   .   .   .   A   38   VAL   HA     .   30559   1
      443   .   1   .   1   38   38   VAL   HB     H   1    1.895     0.020   .   1   .   .   .   .   A   38   VAL   HB     .   30559   1
      444   .   1   .   1   38   38   VAL   HG11   H   1    0.783     0.020   .   1   .   .   .   .   A   38   VAL   HG11   .   30559   1
      445   .   1   .   1   38   38   VAL   HG12   H   1    0.783     0.020   .   1   .   .   .   .   A   38   VAL   HG12   .   30559   1
      446   .   1   .   1   38   38   VAL   HG13   H   1    0.783     0.020   .   1   .   .   .   .   A   38   VAL   HG13   .   30559   1
      447   .   1   .   1   38   38   VAL   HG21   H   1    0.783     0.020   .   1   .   .   .   .   A   38   VAL   HG21   .   30559   1
      448   .   1   .   1   38   38   VAL   HG22   H   1    0.783     0.020   .   1   .   .   .   .   A   38   VAL   HG22   .   30559   1
      449   .   1   .   1   38   38   VAL   HG23   H   1    0.783     0.020   .   1   .   .   .   .   A   38   VAL   HG23   .   30559   1
      450   .   1   .   1   38   38   VAL   C      C   13   173.914   0.3     .   1   .   .   .   .   A   38   VAL   C      .   30559   1
      451   .   1   .   1   38   38   VAL   CA     C   13   60.511    0.3     .   1   .   .   .   .   A   38   VAL   CA     .   30559   1
      452   .   1   .   1   38   38   VAL   CB     C   13   34.726    0.3     .   1   .   .   .   .   A   38   VAL   CB     .   30559   1
      453   .   1   .   1   38   38   VAL   CG1    C   13   22.493    0.3     .   1   .   .   .   .   A   38   VAL   CG1    .   30559   1
      454   .   1   .   1   38   38   VAL   CG2    C   13   21.183    0.3     .   1   .   .   .   .   A   38   VAL   CG2    .   30559   1
      455   .   1   .   1   38   38   VAL   N      N   15   119.294   0.3     .   1   .   .   .   .   A   38   VAL   N      .   30559   1
      456   .   1   .   1   39   39   VAL   H      H   1    9.040     0.020   .   1   .   .   .   .   A   39   VAL   H      .   30559   1
      457   .   1   .   1   39   39   VAL   HA     H   1    4.459     0.020   .   1   .   .   .   .   A   39   VAL   HA     .   30559   1
      458   .   1   .   1   39   39   VAL   HB     H   1    1.894     0.020   .   1   .   .   .   .   A   39   VAL   HB     .   30559   1
      459   .   1   .   1   39   39   VAL   HG11   H   1    0.896     0.020   .   2   .   .   .   .   A   39   VAL   HG11   .   30559   1
      460   .   1   .   1   39   39   VAL   HG12   H   1    0.896     0.020   .   2   .   .   .   .   A   39   VAL   HG12   .   30559   1
      461   .   1   .   1   39   39   VAL   HG13   H   1    0.896     0.020   .   2   .   .   .   .   A   39   VAL   HG13   .   30559   1
      462   .   1   .   1   39   39   VAL   HG21   H   1    0.817     0.020   .   2   .   .   .   .   A   39   VAL   HG21   .   30559   1
      463   .   1   .   1   39   39   VAL   HG22   H   1    0.817     0.020   .   2   .   .   .   .   A   39   VAL   HG22   .   30559   1
      464   .   1   .   1   39   39   VAL   HG23   H   1    0.817     0.020   .   2   .   .   .   .   A   39   VAL   HG23   .   30559   1
      465   .   1   .   1   39   39   VAL   C      C   13   176.027   0.3     .   1   .   .   .   .   A   39   VAL   C      .   30559   1
      466   .   1   .   1   39   39   VAL   CA     C   13   62.160    0.3     .   1   .   .   .   .   A   39   VAL   CA     .   30559   1
      467   .   1   .   1   39   39   VAL   CB     C   13   31.910    0.3     .   1   .   .   .   .   A   39   VAL   CB     .   30559   1
      468   .   1   .   1   39   39   VAL   CG1    C   13   20.839    0.3     .   1   .   .   .   .   A   39   VAL   CG1    .   30559   1
      469   .   1   .   1   39   39   VAL   CG2    C   13   20.836    0.3     .   1   .   .   .   .   A   39   VAL   CG2    .   30559   1
      470   .   1   .   1   39   39   VAL   N      N   15   126.897   0.3     .   1   .   .   .   .   A   39   VAL   N      .   30559   1
      471   .   1   .   1   40   40   VAL   H      H   1    8.982     0.020   .   1   .   .   .   .   A   40   VAL   H      .   30559   1
      472   .   1   .   1   40   40   VAL   HA     H   1    5.212     0.020   .   1   .   .   .   .   A   40   VAL   HA     .   30559   1
      473   .   1   .   1   40   40   VAL   HB     H   1    1.560     0.020   .   1   .   .   .   .   A   40   VAL   HB     .   30559   1
      474   .   1   .   1   40   40   VAL   HG11   H   1    0.496     0.020   .   2   .   .   .   .   A   40   VAL   HG11   .   30559   1
      475   .   1   .   1   40   40   VAL   HG12   H   1    0.496     0.020   .   2   .   .   .   .   A   40   VAL   HG12   .   30559   1
      476   .   1   .   1   40   40   VAL   HG13   H   1    0.496     0.020   .   2   .   .   .   .   A   40   VAL   HG13   .   30559   1
      477   .   1   .   1   40   40   VAL   HG21   H   1    -0.150    0.020   .   2   .   .   .   .   A   40   VAL   HG21   .   30559   1
      478   .   1   .   1   40   40   VAL   HG22   H   1    -0.150    0.020   .   2   .   .   .   .   A   40   VAL   HG22   .   30559   1
      479   .   1   .   1   40   40   VAL   HG23   H   1    -0.150    0.020   .   2   .   .   .   .   A   40   VAL   HG23   .   30559   1
      480   .   1   .   1   40   40   VAL   C      C   13   173.440   0.3     .   1   .   .   .   .   A   40   VAL   C      .   30559   1
      481   .   1   .   1   40   40   VAL   CA     C   13   58.051    0.3     .   1   .   .   .   .   A   40   VAL   CA     .   30559   1
      482   .   1   .   1   40   40   VAL   CB     C   13   34.967    0.3     .   1   .   .   .   .   A   40   VAL   CB     .   30559   1
      483   .   1   .   1   40   40   VAL   CG1    C   13   21.642    0.3     .   1   .   .   .   .   A   40   VAL   CG1    .   30559   1
      484   .   1   .   1   40   40   VAL   CG2    C   13   17.614    0.3     .   1   .   .   .   .   A   40   VAL   CG2    .   30559   1
      485   .   1   .   1   40   40   VAL   N      N   15   121.218   0.3     .   1   .   .   .   .   A   40   VAL   N      .   30559   1
      486   .   1   .   1   41   41   GLN   H      H   1    8.631     0.020   .   1   .   .   .   .   A   41   GLN   H      .   30559   1
      487   .   1   .   1   41   41   GLN   HA     H   1    5.385     0.020   .   1   .   .   .   .   A   41   GLN   HA     .   30559   1
      488   .   1   .   1   41   41   GLN   HB2    H   1    1.804     0.020   .   2   .   .   .   .   A   41   GLN   HB2    .   30559   1
      489   .   1   .   1   41   41   GLN   HB3    H   1    1.995     0.020   .   2   .   .   .   .   A   41   GLN   HB3    .   30559   1
      490   .   1   .   1   41   41   GLN   HG2    H   1    2.103     0.020   .   2   .   .   .   .   A   41   GLN   HG2    .   30559   1
      491   .   1   .   1   41   41   GLN   HG3    H   1    2.386     0.020   .   2   .   .   .   .   A   41   GLN   HG3    .   30559   1
      492   .   1   .   1   41   41   GLN   HE21   H   1    7.709     0.020   .   1   .   .   .   .   A   41   GLN   HE21   .   30559   1
      493   .   1   .   1   41   41   GLN   HE22   H   1    6.796     0.020   .   1   .   .   .   .   A   41   GLN   HE22   .   30559   1
      494   .   1   .   1   41   41   GLN   C      C   13   177.321   0.3     .   1   .   .   .   .   A   41   GLN   C      .   30559   1
      495   .   1   .   1   41   41   GLN   CA     C   13   53.629    0.3     .   1   .   .   .   .   A   41   GLN   CA     .   30559   1
      496   .   1   .   1   41   41   GLN   CB     C   13   32.487    0.3     .   1   .   .   .   .   A   41   GLN   CB     .   30559   1
      497   .   1   .   1   41   41   GLN   CG     C   13   34.048    0.3     .   1   .   .   .   .   A   41   GLN   CG     .   30559   1
      498   .   1   .   1   41   41   GLN   N      N   15   117.352   0.3     .   1   .   .   .   .   A   41   GLN   N      .   30559   1
      499   .   1   .   1   41   41   GLN   NE2    N   15   111.315   0.3     .   1   .   .   .   .   A   41   GLN   NE2    .   30559   1
      500   .   1   .   1   42   42   SER   H      H   1    9.595     0.020   .   1   .   .   .   .   A   42   SER   H      .   30559   1
      501   .   1   .   1   42   42   SER   HA     H   1    4.949     0.020   .   1   .   .   .   .   A   42   SER   HA     .   30559   1
      502   .   1   .   1   42   42   SER   HB2    H   1    4.669     0.020   .   2   .   .   .   .   A   42   SER   HB2    .   30559   1
      503   .   1   .   1   42   42   SER   HB3    H   1    4.120     0.020   .   2   .   .   .   .   A   42   SER   HB3    .   30559   1
      504   .   1   .   1   42   42   SER   C      C   13   175.947   0.3     .   1   .   .   .   .   A   42   SER   C      .   30559   1
      505   .   1   .   1   42   42   SER   CA     C   13   57.378    0.3     .   1   .   .   .   .   A   42   SER   CA     .   30559   1
      506   .   1   .   1   42   42   SER   CB     C   13   65.619    0.3     .   1   .   .   .   .   A   42   SER   CB     .   30559   1
      507   .   1   .   1   42   42   SER   N      N   15   124.189   0.3     .   1   .   .   .   .   A   42   SER   N      .   30559   1
      508   .   1   .   1   43   43   ASP   H      H   1    9.058     0.020   .   1   .   .   .   .   A   43   ASP   H      .   30559   1
      509   .   1   .   1   43   43   ASP   HA     H   1    4.504     0.020   .   1   .   .   .   .   A   43   ASP   HA     .   30559   1
      510   .   1   .   1   43   43   ASP   HB2    H   1    2.797     0.020   .   1   .   .   .   .   A   43   ASP   HB2    .   30559   1
      511   .   1   .   1   43   43   ASP   HB3    H   1    2.797     0.020   .   1   .   .   .   .   A   43   ASP   HB3    .   30559   1
      512   .   1   .   1   43   43   ASP   C      C   13   177.356   0.3     .   1   .   .   .   .   A   43   ASP   C      .   30559   1
      513   .   1   .   1   43   43   ASP   CA     C   13   56.940    0.3     .   1   .   .   .   .   A   43   ASP   CA     .   30559   1
      514   .   1   .   1   43   43   ASP   CB     C   13   40.084    0.3     .   1   .   .   .   .   A   43   ASP   CB     .   30559   1
      515   .   1   .   1   43   43   ASP   N      N   15   122.563   0.3     .   1   .   .   .   .   A   43   ASP   N      .   30559   1
      516   .   1   .   1   44   44   GLN   H      H   1    7.903     0.020   .   1   .   .   .   .   A   44   GLN   H      .   30559   1
      517   .   1   .   1   44   44   GLN   HA     H   1    4.422     0.020   .   1   .   .   .   .   A   44   GLN   HA     .   30559   1
      518   .   1   .   1   44   44   GLN   HB2    H   1    1.967     0.020   .   2   .   .   .   .   A   44   GLN   HB2    .   30559   1
      519   .   1   .   1   44   44   GLN   HB3    H   1    2.368     0.020   .   2   .   .   .   .   A   44   GLN   HB3    .   30559   1
      520   .   1   .   1   44   44   GLN   HG2    H   1    2.490     0.020   .   1   .   .   .   .   A   44   GLN   HG2    .   30559   1
      521   .   1   .   1   44   44   GLN   HG3    H   1    2.490     0.020   .   1   .   .   .   .   A   44   GLN   HG3    .   30559   1
      522   .   1   .   1   44   44   GLN   HE21   H   1    7.658     0.020   .   1   .   .   .   .   A   44   GLN   HE21   .   30559   1
      523   .   1   .   1   44   44   GLN   HE22   H   1    6.906     0.020   .   1   .   .   .   .   A   44   GLN   HE22   .   30559   1
      524   .   1   .   1   44   44   GLN   C      C   13   176.536   0.3     .   1   .   .   .   .   A   44   GLN   C      .   30559   1
      525   .   1   .   1   44   44   GLN   CA     C   13   56.292    0.3     .   1   .   .   .   .   A   44   GLN   CA     .   30559   1
      526   .   1   .   1   44   44   GLN   CB     C   13   28.672    0.3     .   1   .   .   .   .   A   44   GLN   CB     .   30559   1
      527   .   1   .   1   44   44   GLN   CG     C   13   34.444    0.3     .   1   .   .   .   .   A   44   GLN   CG     .   30559   1
      528   .   1   .   1   44   44   GLN   N      N   15   115.707   0.3     .   1   .   .   .   .   A   44   GLN   N      .   30559   1
      529   .   1   .   1   44   44   GLN   NE2    N   15   112.601   0.3     .   1   .   .   .   .   A   44   GLN   NE2    .   30559   1
      530   .   1   .   1   45   45   GLY   H      H   1    8.124     0.020   .   1   .   .   .   .   A   45   GLY   H      .   30559   1
      531   .   1   .   1   45   45   GLY   HA2    H   1    3.690     0.020   .   2   .   .   .   .   A   45   GLY   HA2    .   30559   1
      532   .   1   .   1   45   45   GLY   HA3    H   1    4.299     0.020   .   2   .   .   .   .   A   45   GLY   HA3    .   30559   1
      533   .   1   .   1   45   45   GLY   C      C   13   174.029   0.3     .   1   .   .   .   .   A   45   GLY   C      .   30559   1
      534   .   1   .   1   45   45   GLY   CA     C   13   45.344    0.3     .   1   .   .   .   .   A   45   GLY   CA     .   30559   1
      535   .   1   .   1   45   45   GLY   N      N   15   107.709   0.3     .   1   .   .   .   .   A   45   GLY   N      .   30559   1
      536   .   1   .   1   46   46   ARG   H      H   1    7.411     0.020   .   1   .   .   .   .   A   46   ARG   H      .   30559   1
      537   .   1   .   1   46   46   ARG   HA     H   1    4.478     0.020   .   1   .   .   .   .   A   46   ARG   HA     .   30559   1
      538   .   1   .   1   46   46   ARG   HB2    H   1    1.944     0.020   .   2   .   .   .   .   A   46   ARG   HB2    .   30559   1
      539   .   1   .   1   46   46   ARG   HB3    H   1    1.730     0.020   .   2   .   .   .   .   A   46   ARG   HB3    .   30559   1
      540   .   1   .   1   46   46   ARG   HG2    H   1    1.505     0.020   .   1   .   .   .   .   A   46   ARG   HG2    .   30559   1
      541   .   1   .   1   46   46   ARG   HG3    H   1    1.505     0.020   .   1   .   .   .   .   A   46   ARG   HG3    .   30559   1
      542   .   1   .   1   46   46   ARG   HD2    H   1    3.083     0.020   .   2   .   .   .   .   A   46   ARG   HD2    .   30559   1
      543   .   1   .   1   46   46   ARG   HD3    H   1    3.249     0.020   .   2   .   .   .   .   A   46   ARG   HD3    .   30559   1
      544   .   1   .   1   46   46   ARG   C      C   13   175.011   0.3     .   1   .   .   .   .   A   46   ARG   C      .   30559   1
      545   .   1   .   1   46   46   ARG   CA     C   13   56.202    0.3     .   1   .   .   .   .   A   46   ARG   CA     .   30559   1
      546   .   1   .   1   46   46   ARG   CB     C   13   31.728    0.3     .   1   .   .   .   .   A   46   ARG   CB     .   30559   1
      547   .   1   .   1   46   46   ARG   CG     C   13   28.337    0.3     .   1   .   .   .   .   A   46   ARG   CG     .   30559   1
      548   .   1   .   1   46   46   ARG   CD     C   13   43.310    0.3     .   1   .   .   .   .   A   46   ARG   CD     .   30559   1
      549   .   1   .   1   46   46   ARG   N      N   15   120.850   0.3     .   1   .   .   .   .   A   46   ARG   N      .   30559   1
      550   .   1   .   1   47   47   GLU   H      H   1    8.825     0.020   .   1   .   .   .   .   A   47   GLU   H      .   30559   1
      551   .   1   .   1   47   47   GLU   HA     H   1    5.611     0.020   .   1   .   .   .   .   A   47   GLU   HA     .   30559   1
      552   .   1   .   1   47   47   GLU   HB2    H   1    1.963     0.020   .   1   .   .   .   .   A   47   GLU   HB2    .   30559   1
      553   .   1   .   1   47   47   GLU   HB3    H   1    1.963     0.020   .   1   .   .   .   .   A   47   GLU   HB3    .   30559   1
      554   .   1   .   1   47   47   GLU   HG2    H   1    1.962     0.020   .   2   .   .   .   .   A   47   GLU   HG2    .   30559   1
      555   .   1   .   1   47   47   GLU   HG3    H   1    2.199     0.020   .   2   .   .   .   .   A   47   GLU   HG3    .   30559   1
      556   .   1   .   1   47   47   GLU   C      C   13   176.201   0.3     .   1   .   .   .   .   A   47   GLU   C      .   30559   1
      557   .   1   .   1   47   47   GLU   CA     C   13   54.872    0.3     .   1   .   .   .   .   A   47   GLU   CA     .   30559   1
      558   .   1   .   1   47   47   GLU   CB     C   13   31.884    0.3     .   1   .   .   .   .   A   47   GLU   CB     .   30559   1
      559   .   1   .   1   47   47   GLU   CG     C   13   37.440    0.3     .   1   .   .   .   .   A   47   GLU   CG     .   30559   1
      560   .   1   .   1   47   47   GLU   N      N   15   127.176   0.3     .   1   .   .   .   .   A   47   GLU   N      .   30559   1
      561   .   1   .   1   48   48   PHE   H      H   1    8.857     0.020   .   1   .   .   .   .   A   48   PHE   H      .   30559   1
      562   .   1   .   1   48   48   PHE   HA     H   1    5.002     0.020   .   1   .   .   .   .   A   48   PHE   HA     .   30559   1
      563   .   1   .   1   48   48   PHE   HB2    H   1    3.195     0.020   .   2   .   .   .   .   A   48   PHE   HB2    .   30559   1
      564   .   1   .   1   48   48   PHE   HB3    H   1    3.131     0.020   .   2   .   .   .   .   A   48   PHE   HB3    .   30559   1
      565   .   1   .   1   48   48   PHE   HD1    H   1    6.919     0.020   .   1   .   .   .   .   A   48   PHE   HD1    .   30559   1
      566   .   1   .   1   48   48   PHE   HD2    H   1    6.919     0.020   .   1   .   .   .   .   A   48   PHE   HD2    .   30559   1
      567   .   1   .   1   48   48   PHE   HE1    H   1    6.944     0.020   .   1   .   .   .   .   A   48   PHE   HE1    .   30559   1
      568   .   1   .   1   48   48   PHE   HE2    H   1    6.944     0.020   .   1   .   .   .   .   A   48   PHE   HE2    .   30559   1
      569   .   1   .   1   48   48   PHE   HZ     H   1    6.794     0.020   .   1   .   .   .   .   A   48   PHE   HZ     .   30559   1
      570   .   1   .   1   48   48   PHE   C      C   13   172.551   0.3     .   1   .   .   .   .   A   48   PHE   C      .   30559   1
      571   .   1   .   1   48   48   PHE   CA     C   13   56.248    0.3     .   1   .   .   .   .   A   48   PHE   CA     .   30559   1
      572   .   1   .   1   48   48   PHE   CB     C   13   39.954    0.3     .   1   .   .   .   .   A   48   PHE   CB     .   30559   1
      573   .   1   .   1   48   48   PHE   CD1    C   13   132.931   0.3     .   1   .   .   .   .   A   48   PHE   CD1    .   30559   1
      574   .   1   .   1   48   48   PHE   CD2    C   13   132.931   0.3     .   1   .   .   .   .   A   48   PHE   CD2    .   30559   1
      575   .   1   .   1   48   48   PHE   CE1    C   13   130.312   0.3     .   1   .   .   .   .   A   48   PHE   CE1    .   30559   1
      576   .   1   .   1   48   48   PHE   CE2    C   13   130.312   0.3     .   1   .   .   .   .   A   48   PHE   CE2    .   30559   1
      577   .   1   .   1   48   48   PHE   CZ     C   13   128.654   0.3     .   1   .   .   .   .   A   48   PHE   CZ     .   30559   1
      578   .   1   .   1   48   48   PHE   N      N   15   122.333   0.3     .   1   .   .   .   .   A   48   PHE   N      .   30559   1
      579   .   1   .   1   49   49   THR   H      H   1    8.603     0.020   .   1   .   .   .   .   A   49   THR   H      .   30559   1
      580   .   1   .   1   49   49   THR   HA     H   1    4.961     0.020   .   1   .   .   .   .   A   49   THR   HA     .   30559   1
      581   .   1   .   1   49   49   THR   HB     H   1    4.024     0.020   .   1   .   .   .   .   A   49   THR   HB     .   30559   1
      582   .   1   .   1   49   49   THR   HG21   H   1    1.062     0.020   .   1   .   .   .   .   A   49   THR   HG21   .   30559   1
      583   .   1   .   1   49   49   THR   HG22   H   1    1.062     0.020   .   1   .   .   .   .   A   49   THR   HG22   .   30559   1
      584   .   1   .   1   49   49   THR   HG23   H   1    1.062     0.020   .   1   .   .   .   .   A   49   THR   HG23   .   30559   1
      585   .   1   .   1   49   49   THR   C      C   13   173.255   0.3     .   1   .   .   .   .   A   49   THR   C      .   30559   1
      586   .   1   .   1   49   49   THR   CA     C   13   62.159    0.3     .   1   .   .   .   .   A   49   THR   CA     .   30559   1
      587   .   1   .   1   49   49   THR   CB     C   13   69.488    0.3     .   1   .   .   .   .   A   49   THR   CB     .   30559   1
      588   .   1   .   1   49   49   THR   CG2    C   13   22.149    0.3     .   1   .   .   .   .   A   49   THR   CG2    .   30559   1
      589   .   1   .   1   49   49   THR   N      N   15   115.567   0.3     .   1   .   .   .   .   A   49   THR   N      .   30559   1
      590   .   1   .   1   50   50   ALA   H      H   1    9.329     0.020   .   1   .   .   .   .   A   50   ALA   H      .   30559   1
      591   .   1   .   1   50   50   ALA   HA     H   1    4.771     0.020   .   1   .   .   .   .   A   50   ALA   HA     .   30559   1
      592   .   1   .   1   50   50   ALA   HB1    H   1    1.180     0.020   .   1   .   .   .   .   A   50   ALA   HB1    .   30559   1
      593   .   1   .   1   50   50   ALA   HB2    H   1    1.180     0.020   .   1   .   .   .   .   A   50   ALA   HB2    .   30559   1
      594   .   1   .   1   50   50   ALA   HB3    H   1    1.180     0.020   .   1   .   .   .   .   A   50   ALA   HB3    .   30559   1
      595   .   1   .   1   50   50   ALA   C      C   13   176.154   0.3     .   1   .   .   .   .   A   50   ALA   C      .   30559   1
      596   .   1   .   1   50   50   ALA   CA     C   13   50.139    0.3     .   1   .   .   .   .   A   50   ALA   CA     .   30559   1
      597   .   1   .   1   50   50   ALA   CB     C   13   22.368    0.3     .   1   .   .   .   .   A   50   ALA   CB     .   30559   1
      598   .   1   .   1   50   50   ALA   N      N   15   130.832   0.3     .   1   .   .   .   .   A   50   ALA   N      .   30559   1
      599   .   1   .   1   51   51   ARG   H      H   1    8.460     0.020   .   1   .   .   .   .   A   51   ARG   H      .   30559   1
      600   .   1   .   1   51   51   ARG   HA     H   1    4.745     0.020   .   1   .   .   .   .   A   51   ARG   HA     .   30559   1
      601   .   1   .   1   51   51   ARG   HB2    H   1    2.029     0.020   .   2   .   .   .   .   A   51   ARG   HB2    .   30559   1
      602   .   1   .   1   51   51   ARG   HB3    H   1    1.782     0.020   .   2   .   .   .   .   A   51   ARG   HB3    .   30559   1
      603   .   1   .   1   51   51   ARG   HG2    H   1    1.657     0.020   .   1   .   .   .   .   A   51   ARG   HG2    .   30559   1
      604   .   1   .   1   51   51   ARG   HG3    H   1    1.657     0.020   .   1   .   .   .   .   A   51   ARG   HG3    .   30559   1
      605   .   1   .   1   51   51   ARG   HD2    H   1    3.249     0.020   .   1   .   .   .   .   A   51   ARG   HD2    .   30559   1
      606   .   1   .   1   51   51   ARG   HD3    H   1    3.249     0.020   .   1   .   .   .   .   A   51   ARG   HD3    .   30559   1
      607   .   1   .   1   51   51   ARG   C      C   13   178.453   0.3     .   1   .   .   .   .   A   51   ARG   C      .   30559   1
      608   .   1   .   1   51   51   ARG   CA     C   13   55.301    0.3     .   1   .   .   .   .   A   51   ARG   CA     .   30559   1
      609   .   1   .   1   51   51   ARG   CB     C   13   31.909    0.3     .   1   .   .   .   .   A   51   ARG   CB     .   30559   1
      610   .   1   .   1   51   51   ARG   CG     C   13   27.643    0.3     .   1   .   .   .   .   A   51   ARG   CG     .   30559   1
      611   .   1   .   1   51   51   ARG   CD     C   13   43.407    0.3     .   1   .   .   .   .   A   51   ARG   CD     .   30559   1
      612   .   1   .   1   51   51   ARG   N      N   15   118.422   0.3     .   1   .   .   .   .   A   51   ARG   N      .   30559   1
      613   .   1   .   1   52   52   GLY   H      H   1    8.701     0.020   .   1   .   .   .   .   A   52   GLY   H      .   30559   1
      614   .   1   .   1   52   52   GLY   HA2    H   1    3.712     0.020   .   2   .   .   .   .   A   52   GLY   HA2    .   30559   1
      615   .   1   .   1   52   52   GLY   HA3    H   1    4.053     0.020   .   2   .   .   .   .   A   52   GLY   HA3    .   30559   1
      616   .   1   .   1   52   52   GLY   C      C   13   175.277   0.3     .   1   .   .   .   .   A   52   GLY   C      .   30559   1
      617   .   1   .   1   52   52   GLY   CA     C   13   48.020    0.3     .   1   .   .   .   .   A   52   GLY   CA     .   30559   1
      618   .   1   .   1   52   52   GLY   N      N   15   109.027   0.3     .   1   .   .   .   .   A   52   GLY   N      .   30559   1
      619   .   1   .   1   53   53   ASN   H      H   1    8.307     0.020   .   1   .   .   .   .   A   53   ASN   H      .   30559   1
      620   .   1   .   1   53   53   ASN   HA     H   1    4.804     0.020   .   1   .   .   .   .   A   53   ASN   HA     .   30559   1
      621   .   1   .   1   53   53   ASN   HB2    H   1    2.913     0.020   .   2   .   .   .   .   A   53   ASN   HB2    .   30559   1
      622   .   1   .   1   53   53   ASN   HB3    H   1    3.181     0.020   .   2   .   .   .   .   A   53   ASN   HB3    .   30559   1
      623   .   1   .   1   53   53   ASN   HD21   H   1    7.616     0.020   .   1   .   .   .   .   A   53   ASN   HD21   .   30559   1
      624   .   1   .   1   53   53   ASN   HD22   H   1    6.845     0.020   .   1   .   .   .   .   A   53   ASN   HD22   .   30559   1
      625   .   1   .   1   53   53   ASN   C      C   13   176.547   0.3     .   1   .   .   .   .   A   53   ASN   C      .   30559   1
      626   .   1   .   1   53   53   ASN   CA     C   13   54.033    0.3     .   1   .   .   .   .   A   53   ASN   CA     .   30559   1
      627   .   1   .   1   53   53   ASN   CB     C   13   37.091    0.3     .   1   .   .   .   .   A   53   ASN   CB     .   30559   1
      628   .   1   .   1   53   53   ASN   N      N   15   115.616   0.3     .   1   .   .   .   .   A   53   ASN   N      .   30559   1
      629   .   1   .   1   53   53   ASN   ND2    N   15   111.085   0.3     .   1   .   .   .   .   A   53   ASN   ND2    .   30559   1
      630   .   1   .   1   54   54   GLN   H      H   1    8.203     0.020   .   1   .   .   .   .   A   54   GLN   H      .   30559   1
      631   .   1   .   1   54   54   GLN   HA     H   1    4.475     0.020   .   1   .   .   .   .   A   54   GLN   HA     .   30559   1
      632   .   1   .   1   54   54   GLN   HB2    H   1    2.341     0.020   .   2   .   .   .   .   A   54   GLN   HB2    .   30559   1
      633   .   1   .   1   54   54   GLN   HB3    H   1    2.404     0.020   .   2   .   .   .   .   A   54   GLN   HB3    .   30559   1
      634   .   1   .   1   54   54   GLN   HG2    H   1    2.424     0.020   .   1   .   .   .   .   A   54   GLN   HG2    .   30559   1
      635   .   1   .   1   54   54   GLN   HG3    H   1    2.424     0.020   .   1   .   .   .   .   A   54   GLN   HG3    .   30559   1
      636   .   1   .   1   54   54   GLN   HE21   H   1    7.549     0.020   .   1   .   .   .   .   A   54   GLN   HE21   .   30559   1
      637   .   1   .   1   54   54   GLN   HE22   H   1    7.098     0.020   .   1   .   .   .   .   A   54   GLN   HE22   .   30559   1
      638   .   1   .   1   54   54   GLN   C      C   13   173.521   0.3     .   1   .   .   .   .   A   54   GLN   C      .   30559   1
      639   .   1   .   1   54   54   GLN   CA     C   13   55.636    0.3     .   1   .   .   .   .   A   54   GLN   CA     .   30559   1
      640   .   1   .   1   54   54   GLN   CB     C   13   30.542    0.3     .   1   .   .   .   .   A   54   GLN   CB     .   30559   1
      641   .   1   .   1   54   54   GLN   CG     C   13   34.946    0.3     .   1   .   .   .   .   A   54   GLN   CG     .   30559   1
      642   .   1   .   1   54   54   GLN   N      N   15   118.019   0.3     .   1   .   .   .   .   A   54   GLN   N      .   30559   1
      643   .   1   .   1   54   54   GLN   NE2    N   15   111.926   0.3     .   1   .   .   .   .   A   54   GLN   NE2    .   30559   1
      644   .   1   .   1   55   55   VAL   H      H   1    7.465     0.020   .   1   .   .   .   .   A   55   VAL   H      .   30559   1
      645   .   1   .   1   55   55   VAL   HA     H   1    5.119     0.020   .   1   .   .   .   .   A   55   VAL   HA     .   30559   1
      646   .   1   .   1   55   55   VAL   HB     H   1    2.053     0.020   .   1   .   .   .   .   A   55   VAL   HB     .   30559   1
      647   .   1   .   1   55   55   VAL   HG11   H   1    0.816     0.020   .   1   .   .   .   .   A   55   VAL   HG11   .   30559   1
      648   .   1   .   1   55   55   VAL   HG12   H   1    0.816     0.020   .   1   .   .   .   .   A   55   VAL   HG12   .   30559   1
      649   .   1   .   1   55   55   VAL   HG13   H   1    0.816     0.020   .   1   .   .   .   .   A   55   VAL   HG13   .   30559   1
      650   .   1   .   1   55   55   VAL   HG21   H   1    0.816     0.020   .   1   .   .   .   .   A   55   VAL   HG21   .   30559   1
      651   .   1   .   1   55   55   VAL   HG22   H   1    0.816     0.020   .   1   .   .   .   .   A   55   VAL   HG22   .   30559   1
      652   .   1   .   1   55   55   VAL   HG23   H   1    0.816     0.020   .   1   .   .   .   .   A   55   VAL   HG23   .   30559   1
      653   .   1   .   1   55   55   VAL   C      C   13   174.907   0.3     .   1   .   .   .   .   A   55   VAL   C      .   30559   1
      654   .   1   .   1   55   55   VAL   CA     C   13   61.085    0.3     .   1   .   .   .   .   A   55   VAL   CA     .   30559   1
      655   .   1   .   1   55   55   VAL   CB     C   13   34.163    0.3     .   1   .   .   .   .   A   55   VAL   CB     .   30559   1
      656   .   1   .   1   55   55   VAL   CG1    C   13   22.081    0.3     .   1   .   .   .   .   A   55   VAL   CG1    .   30559   1
      657   .   1   .   1   55   55   VAL   CG2    C   13   21.452    0.3     .   1   .   .   .   .   A   55   VAL   CG2    .   30559   1
      658   .   1   .   1   55   55   VAL   N      N   15   116.483   0.3     .   1   .   .   .   .   A   55   VAL   N      .   30559   1
      659   .   1   .   1   56   56   ARG   H      H   1    9.243     0.020   .   1   .   .   .   .   A   56   ARG   H      .   30559   1
      660   .   1   .   1   56   56   ARG   HA     H   1    4.720     0.020   .   1   .   .   .   .   A   56   ARG   HA     .   30559   1
      661   .   1   .   1   56   56   ARG   HB2    H   1    1.366     0.020   .   2   .   .   .   .   A   56   ARG   HB2    .   30559   1
      662   .   1   .   1   56   56   ARG   HB3    H   1    1.713     0.020   .   2   .   .   .   .   A   56   ARG   HB3    .   30559   1
      663   .   1   .   1   56   56   ARG   HG2    H   1    1.399     0.020   .   2   .   .   .   .   A   56   ARG   HG2    .   30559   1
      664   .   1   .   1   56   56   ARG   HG3    H   1    1.520     0.020   .   2   .   .   .   .   A   56   ARG   HG3    .   30559   1
      665   .   1   .   1   56   56   ARG   HD2    H   1    2.464     0.020   .   2   .   .   .   .   A   56   ARG   HD2    .   30559   1
      666   .   1   .   1   56   56   ARG   HD3    H   1    2.775     0.020   .   2   .   .   .   .   A   56   ARG   HD3    .   30559   1
      667   .   1   .   1   56   56   ARG   CA     C   13   54.091    0.3     .   1   .   .   .   .   A   56   ARG   CA     .   30559   1
      668   .   1   .   1   56   56   ARG   CB     C   13   34.183    0.3     .   1   .   .   .   .   A   56   ARG   CB     .   30559   1
      669   .   1   .   1   56   56   ARG   CG     C   13   26.850    0.3     .   1   .   .   .   .   A   56   ARG   CG     .   30559   1
      670   .   1   .   1   56   56   ARG   CD     C   13   43.262    0.3     .   1   .   .   .   .   A   56   ARG   CD     .   30559   1
      671   .   1   .   1   56   56   ARG   N      N   15   124.294   0.3     .   1   .   .   .   .   A   56   ARG   N      .   30559   1
      672   .   1   .   1   57   57   LEU   H      H   1    8.514     0.020   .   1   .   .   .   .   A   57   LEU   H      .   30559   1
      673   .   1   .   1   57   57   LEU   HA     H   1    4.467     0.020   .   1   .   .   .   .   A   57   LEU   HA     .   30559   1
      674   .   1   .   1   57   57   LEU   HB2    H   1    1.591     0.020   .   1   .   .   .   .   A   57   LEU   HB2    .   30559   1
      675   .   1   .   1   57   57   LEU   HB3    H   1    1.591     0.020   .   1   .   .   .   .   A   57   LEU   HB3    .   30559   1
      676   .   1   .   1   57   57   LEU   HG     H   1    1.662     0.020   .   1   .   .   .   .   A   57   LEU   HG     .   30559   1
      677   .   1   .   1   57   57   LEU   HD11   H   1    0.949     0.020   .   2   .   .   .   .   A   57   LEU   HD11   .   30559   1
      678   .   1   .   1   57   57   LEU   HD12   H   1    0.949     0.020   .   2   .   .   .   .   A   57   LEU   HD12   .   30559   1
      679   .   1   .   1   57   57   LEU   HD13   H   1    0.949     0.020   .   2   .   .   .   .   A   57   LEU   HD13   .   30559   1
      680   .   1   .   1   57   57   LEU   HD21   H   1    0.892     0.020   .   2   .   .   .   .   A   57   LEU   HD21   .   30559   1
      681   .   1   .   1   57   57   LEU   HD22   H   1    0.892     0.020   .   2   .   .   .   .   A   57   LEU   HD22   .   30559   1
      682   .   1   .   1   57   57   LEU   HD23   H   1    0.892     0.020   .   2   .   .   .   .   A   57   LEU   HD23   .   30559   1
      683   .   1   .   1   57   57   LEU   CA     C   13   55.404    0.3     .   1   .   .   .   .   A   57   LEU   CA     .   30559   1
      684   .   1   .   1   57   57   LEU   CB     C   13   42.268    0.3     .   1   .   .   .   .   A   57   LEU   CB     .   30559   1
      685   .   1   .   1   57   57   LEU   CG     C   13   27.073    0.3     .   1   .   .   .   .   A   57   LEU   CG     .   30559   1
      686   .   1   .   1   57   57   LEU   CD1    C   13   25.016    0.3     .   1   .   .   .   .   A   57   LEU   CD1    .   30559   1
      687   .   1   .   1   57   57   LEU   CD2    C   13   23.531    0.3     .   1   .   .   .   .   A   57   LEU   CD2    .   30559   1
      688   .   1   .   1   57   57   LEU   N      N   15   121.708   0.3     .   1   .   .   .   .   A   57   LEU   N      .   30559   1
      689   .   1   .   1   58   58   ILE   H      H   1    8.440     0.020   .   1   .   .   .   .   A   58   ILE   H      .   30559   1
      690   .   1   .   1   58   58   ILE   HA     H   1    4.025     0.020   .   1   .   .   .   .   A   58   ILE   HA     .   30559   1
      691   .   1   .   1   58   58   ILE   HB     H   1    1.808     0.020   .   1   .   .   .   .   A   58   ILE   HB     .   30559   1
      692   .   1   .   1   58   58   ILE   HG12   H   1    1.062     0.020   .   2   .   .   .   .   A   58   ILE   HG12   .   30559   1
      693   .   1   .   1   58   58   ILE   HG13   H   1    1.482     0.020   .   2   .   .   .   .   A   58   ILE   HG13   .   30559   1
      694   .   1   .   1   58   58   ILE   HG21   H   1    0.885     0.020   .   1   .   .   .   .   A   58   ILE   HG21   .   30559   1
      695   .   1   .   1   58   58   ILE   HG22   H   1    0.885     0.020   .   1   .   .   .   .   A   58   ILE   HG22   .   30559   1
      696   .   1   .   1   58   58   ILE   HG23   H   1    0.885     0.020   .   1   .   .   .   .   A   58   ILE   HG23   .   30559   1
      697   .   1   .   1   58   58   ILE   HD11   H   1    0.806     0.020   .   1   .   .   .   .   A   58   ILE   HD11   .   30559   1
      698   .   1   .   1   58   58   ILE   HD12   H   1    0.806     0.020   .   1   .   .   .   .   A   58   ILE   HD12   .   30559   1
      699   .   1   .   1   58   58   ILE   HD13   H   1    0.806     0.020   .   1   .   .   .   .   A   58   ILE   HD13   .   30559   1
      700   .   1   .   1   58   58   ILE   C      C   13   175.069   0.3     .   1   .   .   .   .   A   58   ILE   C      .   30559   1
      701   .   1   .   1   58   58   ILE   CA     C   13   61.791    0.3     .   1   .   .   .   .   A   58   ILE   CA     .   30559   1
      702   .   1   .   1   58   58   ILE   CB     C   13   38.309    0.3     .   1   .   .   .   .   A   58   ILE   CB     .   30559   1
      703   .   1   .   1   58   58   ILE   CG1    C   13   28.052    0.3     .   1   .   .   .   .   A   58   ILE   CG1    .   30559   1
      704   .   1   .   1   58   58   ILE   CG2    C   13   17.595    0.3     .   1   .   .   .   .   A   58   ILE   CG2    .   30559   1
      705   .   1   .   1   58   58   ILE   CD1    C   13   13.385    0.3     .   1   .   .   .   .   A   58   ILE   CD1    .   30559   1
      706   .   1   .   1   58   58   ILE   N      N   15   121.780   0.3     .   1   .   .   .   .   A   58   ILE   N      .   30559   1
      707   .   1   .   1   59   59   GLU   H      H   1    7.885     0.020   .   1   .   .   .   .   A   59   GLU   H      .   30559   1
      708   .   1   .   1   59   59   GLU   HA     H   1    4.135     0.020   .   1   .   .   .   .   A   59   GLU   HA     .   30559   1
      709   .   1   .   1   59   59   GLU   HB2    H   1    1.868     0.020   .   2   .   .   .   .   A   59   GLU   HB2    .   30559   1
      710   .   1   .   1   59   59   GLU   HB3    H   1    2.009     0.020   .   2   .   .   .   .   A   59   GLU   HB3    .   30559   1
      711   .   1   .   1   59   59   GLU   HG2    H   1    2.145     0.020   .   1   .   .   .   .   A   59   GLU   HG2    .   30559   1
      712   .   1   .   1   59   59   GLU   HG3    H   1    2.145     0.020   .   1   .   .   .   .   A   59   GLU   HG3    .   30559   1
      713   .   1   .   1   59   59   GLU   C      C   13   180.890   0.3     .   1   .   .   .   .   A   59   GLU   C      .   30559   1
      714   .   1   .   1   59   59   GLU   CA     C   13   57.935    0.3     .   1   .   .   .   .   A   59   GLU   CA     .   30559   1
      715   .   1   .   1   59   59   GLU   CB     C   13   31.340    0.3     .   1   .   .   .   .   A   59   GLU   CB     .   30559   1
      716   .   1   .   1   59   59   GLU   CG     C   13   36.745    0.3     .   1   .   .   .   .   A   59   GLU   CG     .   30559   1
      717   .   1   .   1   59   59   GLU   N      N   15   129.752   0.3     .   1   .   .   .   .   A   59   GLU   N      .   30559   1
   stop_
save_