Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      19498
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'             1   $sample_1   .   19498   1
      2   '2D 1H-13C HSQC aliphatic'   1   $sample_1   .   19498   1
      3   '2D 1H-13C HSQC aromatic'    1   $sample_1   .   19498   1
      4   '3D CBCA(CO)NH'              1   $sample_1   .   19498   1
      5   '3D C(CO)NH'                 1   $sample_1   .   19498   1
      6   '3D HCCH-TOCSY'              1   $sample_1   .   19498   1
      7   '3D H(CCO)NH'                1   $sample_1   .   19498   1
      8   '3D HNCACB'                  1   $sample_1   .   19498   1
   stop_

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

      1     .   1   1   1    1    MET   HE1    H   1    1.944     0.000   .   1   .   .   .   A   1    MET   HE1    .   19498   1
      2     .   1   1   1    1    MET   HE2    H   1    1.944     0.000   .   1   .   .   .   A   1    MET   HE2    .   19498   1
      3     .   1   1   1    1    MET   HE3    H   1    1.944     0.000   .   1   .   .   .   A   1    MET   HE3    .   19498   1
      4     .   1   1   1    1    MET   CE     C   13   17.040    0.000   .   1   .   .   .   A   1    MET   CE     .   19498   1
      5     .   1   1   6    6    SER   CA     C   13   56.008    0.000   .   1   .   .   .   A   6    SER   CA     .   19498   1
      6     .   1   1   7    7    GLY   H      H   1    8.432     0.000   .   1   .   .   .   A   7    GLY   H      .   19498   1
      7     .   1   1   7    7    GLY   HA2    H   1    3.940     0.000   .   2   .   .   .   A   7    GLY   HA2    .   19498   1
      8     .   1   1   7    7    GLY   HA3    H   1    3.770     0.000   .   2   .   .   .   A   7    GLY   HA3    .   19498   1
      9     .   1   1   7    7    GLY   CA     C   13   46.042    0.000   .   1   .   .   .   A   7    GLY   CA     .   19498   1
      10    .   1   1   7    7    GLY   N      N   15   109.496   0.000   .   1   .   .   .   A   7    GLY   N      .   19498   1
      11    .   1   1   8    8    ASN   H      H   1    8.367     0.000   .   1   .   .   .   A   8    ASN   H      .   19498   1
      12    .   1   1   8    8    ASN   HA     H   1    4.685     0.000   .   1   .   .   .   A   8    ASN   HA     .   19498   1
      13    .   1   1   8    8    ASN   HB2    H   1    2.782     0.000   .   1   .   .   .   A   8    ASN   HB2    .   19498   1
      14    .   1   1   8    8    ASN   HB3    H   1    2.782     0.000   .   1   .   .   .   A   8    ASN   HB3    .   19498   1
      15    .   1   1   8    8    ASN   CA     C   13   53.922    0.000   .   1   .   .   .   A   8    ASN   CA     .   19498   1
      16    .   1   1   8    8    ASN   CB     C   13   37.970    0.000   .   1   .   .   .   A   8    ASN   CB     .   19498   1
      17    .   1   1   8    8    ASN   N      N   15   119.432   0.000   .   1   .   .   .   A   8    ASN   N      .   19498   1
      18    .   1   1   9    9    LEU   H      H   1    7.922     0.000   .   1   .   .   .   A   9    LEU   H      .   19498   1
      19    .   1   1   9    9    LEU   HA     H   1    3.984     0.000   .   1   .   .   .   A   9    LEU   HA     .   19498   1
      20    .   1   1   9    9    LEU   HB2    H   1    1.624     0.000   .   1   .   .   .   A   9    LEU   HB2    .   19498   1
      21    .   1   1   9    9    LEU   HB3    H   1    1.624     0.000   .   1   .   .   .   A   9    LEU   HB3    .   19498   1
      22    .   1   1   9    9    LEU   HG     H   1    1.359     0.000   .   1   .   .   .   A   9    LEU   HG     .   19498   1
      23    .   1   1   9    9    LEU   HD11   H   1    0.544     0.000   .   2   .   .   .   A   9    LEU   HD11   .   19498   1
      24    .   1   1   9    9    LEU   HD12   H   1    0.544     0.000   .   2   .   .   .   A   9    LEU   HD12   .   19498   1
      25    .   1   1   9    9    LEU   HD13   H   1    0.544     0.000   .   2   .   .   .   A   9    LEU   HD13   .   19498   1
      26    .   1   1   9    9    LEU   HD21   H   1    0.419     0.000   .   2   .   .   .   A   9    LEU   HD21   .   19498   1
      27    .   1   1   9    9    LEU   HD22   H   1    0.419     0.000   .   2   .   .   .   A   9    LEU   HD22   .   19498   1
      28    .   1   1   9    9    LEU   HD23   H   1    0.419     0.000   .   2   .   .   .   A   9    LEU   HD23   .   19498   1
      29    .   1   1   9    9    LEU   CA     C   13   56.417    0.000   .   1   .   .   .   A   9    LEU   CA     .   19498   1
      30    .   1   1   9    9    LEU   CB     C   13   41.566    0.000   .   1   .   .   .   A   9    LEU   CB     .   19498   1
      31    .   1   1   9    9    LEU   CG     C   13   27.051    0.000   .   1   .   .   .   A   9    LEU   CG     .   19498   1
      32    .   1   1   9    9    LEU   CD1    C   13   24.053    0.000   .   2   .   .   .   A   9    LEU   CD1    .   19498   1
      33    .   1   1   9    9    LEU   CD2    C   13   24.081    0.000   .   2   .   .   .   A   9    LEU   CD2    .   19498   1
      34    .   1   1   9    9    LEU   N      N   15   123.537   0.000   .   1   .   .   .   A   9    LEU   N      .   19498   1
      35    .   1   1   10   10   ALA   H      H   1    8.064     0.000   .   1   .   .   .   A   10   ALA   H      .   19498   1
      36    .   1   1   10   10   ALA   HA     H   1    4.127     0.000   .   1   .   .   .   A   10   ALA   HA     .   19498   1
      37    .   1   1   10   10   ALA   HB1    H   1    1.416     0.000   .   1   .   .   .   A   10   ALA   HB1    .   19498   1
      38    .   1   1   10   10   ALA   HB2    H   1    1.416     0.000   .   1   .   .   .   A   10   ALA   HB2    .   19498   1
      39    .   1   1   10   10   ALA   HB3    H   1    1.416     0.000   .   1   .   .   .   A   10   ALA   HB3    .   19498   1
      40    .   1   1   10   10   ALA   CA     C   13   55.912    0.000   .   1   .   .   .   A   10   ALA   CA     .   19498   1
      41    .   1   1   10   10   ALA   CB     C   13   17.998    0.000   .   1   .   .   .   A   10   ALA   CB     .   19498   1
      42    .   1   1   10   10   ALA   N      N   15   122.287   0.000   .   1   .   .   .   A   10   ALA   N      .   19498   1
      43    .   1   1   11   11   ALA   H      H   1    8.143     0.000   .   1   .   .   .   A   11   ALA   H      .   19498   1
      44    .   1   1   11   11   ALA   HA     H   1    4.207     0.000   .   1   .   .   .   A   11   ALA   HA     .   19498   1
      45    .   1   1   11   11   ALA   HB1    H   1    1.505     0.000   .   1   .   .   .   A   11   ALA   HB1    .   19498   1
      46    .   1   1   11   11   ALA   HB2    H   1    1.505     0.000   .   1   .   .   .   A   11   ALA   HB2    .   19498   1
      47    .   1   1   11   11   ALA   HB3    H   1    1.505     0.000   .   1   .   .   .   A   11   ALA   HB3    .   19498   1
      48    .   1   1   11   11   ALA   CA     C   13   54.960    0.000   .   1   .   .   .   A   11   ALA   CA     .   19498   1
      49    .   1   1   11   11   ALA   CB     C   13   17.998    0.000   .   1   .   .   .   A   11   ALA   CB     .   19498   1
      50    .   1   1   11   11   ALA   N      N   15   121.326   0.000   .   1   .   .   .   A   11   ALA   N      .   19498   1
      51    .   1   1   12   12   PHE   H      H   1    7.779     0.000   .   1   .   .   .   A   12   PHE   H      .   19498   1
      52    .   1   1   12   12   PHE   HA     H   1    4.411     0.000   .   1   .   .   .   A   12   PHE   HA     .   19498   1
      53    .   1   1   12   12   PHE   HB2    H   1    3.107     0.000   .   1   .   .   .   A   12   PHE   HB2    .   19498   1
      54    .   1   1   12   12   PHE   HB3    H   1    3.107     0.000   .   1   .   .   .   A   12   PHE   HB3    .   19498   1
      55    .   1   1   12   12   PHE   HD1    H   1    7.017     0.000   .   3   .   .   .   A   12   PHE   HD1    .   19498   1
      56    .   1   1   12   12   PHE   HD2    H   1    7.017     0.000   .   3   .   .   .   A   12   PHE   HD2    .   19498   1
      57    .   1   1   12   12   PHE   HE1    H   1    6.932     0.000   .   3   .   .   .   A   12   PHE   HE1    .   19498   1
      58    .   1   1   12   12   PHE   HE2    H   1    6.932     0.000   .   3   .   .   .   A   12   PHE   HE2    .   19498   1
      59    .   1   1   12   12   PHE   CA     C   13   61.007    0.000   .   1   .   .   .   A   12   PHE   CA     .   19498   1
      60    .   1   1   12   12   PHE   CB     C   13   39.499    0.000   .   1   .   .   .   A   12   PHE   CB     .   19498   1
      61    .   1   1   12   12   PHE   CD1    C   13   130.571   0.000   .   3   .   .   .   A   12   PHE   CD1    .   19498   1
      62    .   1   1   12   12   PHE   CD2    C   13   130.571   0.000   .   3   .   .   .   A   12   PHE   CD2    .   19498   1
      63    .   1   1   12   12   PHE   CE1    C   13   130.522   0.000   .   3   .   .   .   A   12   PHE   CE1    .   19498   1
      64    .   1   1   12   12   PHE   CE2    C   13   130.522   0.000   .   3   .   .   .   A   12   PHE   CE2    .   19498   1
      65    .   1   1   12   12   PHE   N      N   15   122.913   0.000   .   1   .   .   .   A   12   PHE   N      .   19498   1
      66    .   1   1   13   13   LYS   H      H   1    8.614     0.000   .   1   .   .   .   A   13   LYS   H      .   19498   1
      67    .   1   1   13   13   LYS   HA     H   1    3.861     0.000   .   1   .   .   .   A   13   LYS   HA     .   19498   1
      68    .   1   1   13   13   LYS   HB2    H   1    1.885     0.000   .   1   .   .   .   A   13   LYS   HB2    .   19498   1
      69    .   1   1   13   13   LYS   HB3    H   1    1.885     0.000   .   1   .   .   .   A   13   LYS   HB3    .   19498   1
      70    .   1   1   13   13   LYS   HG2    H   1    1.416     0.000   .   1   .   .   .   A   13   LYS   HG2    .   19498   1
      71    .   1   1   13   13   LYS   HG3    H   1    1.416     0.000   .   1   .   .   .   A   13   LYS   HG3    .   19498   1
      72    .   1   1   13   13   LYS   HD2    H   1    1.697     0.000   .   1   .   .   .   A   13   LYS   HD2    .   19498   1
      73    .   1   1   13   13   LYS   HD3    H   1    1.697     0.000   .   1   .   .   .   A   13   LYS   HD3    .   19498   1
      74    .   1   1   13   13   LYS   HE2    H   1    2.929     0.000   .   1   .   .   .   A   13   LYS   HE2    .   19498   1
      75    .   1   1   13   13   LYS   HE3    H   1    2.929     0.000   .   1   .   .   .   A   13   LYS   HE3    .   19498   1
      76    .   1   1   13   13   LYS   CA     C   13   59.099    0.000   .   1   .   .   .   A   13   LYS   CA     .   19498   1
      77    .   1   1   13   13   LYS   CB     C   13   31.867    0.000   .   1   .   .   .   A   13   LYS   CB     .   19498   1
      78    .   1   1   13   13   LYS   CG     C   13   25.477    0.000   .   1   .   .   .   A   13   LYS   CG     .   19498   1
      79    .   1   1   13   13   LYS   CD     C   13   28.960    0.000   .   1   .   .   .   A   13   LYS   CD     .   19498   1
      80    .   1   1   13   13   LYS   CE     C   13   42.000    0.000   .   1   .   .   .   A   13   LYS   CE     .   19498   1
      81    .   1   1   13   13   LYS   N      N   15   120.689   0.000   .   1   .   .   .   A   13   LYS   N      .   19498   1
      82    .   1   1   14   14   ALA   H      H   1    8.178     0.000   .   1   .   .   .   A   14   ALA   H      .   19498   1
      83    .   1   1   14   14   ALA   HA     H   1    3.182     0.000   .   1   .   .   .   A   14   ALA   HA     .   19498   1
      84    .   1   1   14   14   ALA   HB1    H   1    1.501     0.000   .   1   .   .   .   A   14   ALA   HB1    .   19498   1
      85    .   1   1   14   14   ALA   HB2    H   1    1.501     0.000   .   1   .   .   .   A   14   ALA   HB2    .   19498   1
      86    .   1   1   14   14   ALA   HB3    H   1    1.501     0.000   .   1   .   .   .   A   14   ALA   HB3    .   19498   1
      87    .   1   1   14   14   ALA   CA     C   13   55.108    0.000   .   1   .   .   .   A   14   ALA   CA     .   19498   1
      88    .   1   1   14   14   ALA   CB     C   13   18.120    0.000   .   1   .   .   .   A   14   ALA   CB     .   19498   1
      89    .   1   1   14   14   ALA   N      N   15   122.076   0.000   .   1   .   .   .   A   14   ALA   N      .   19498   1
      90    .   1   1   15   15   ALA   H      H   1    7.793     0.000   .   1   .   .   .   A   15   ALA   H      .   19498   1
      91    .   1   1   15   15   ALA   HA     H   1    4.040     0.000   .   1   .   .   .   A   15   ALA   HA     .   19498   1
      92    .   1   1   15   15   ALA   HB1    H   1    1.440     0.000   .   1   .   .   .   A   15   ALA   HB1    .   19498   1
      93    .   1   1   15   15   ALA   HB2    H   1    1.440     0.000   .   1   .   .   .   A   15   ALA   HB2    .   19498   1
      94    .   1   1   15   15   ALA   HB3    H   1    1.440     0.000   .   1   .   .   .   A   15   ALA   HB3    .   19498   1
      95    .   1   1   15   15   ALA   CA     C   13   55.158    0.000   .   1   .   .   .   A   15   ALA   CA     .   19498   1
      96    .   1   1   15   15   ALA   CB     C   13   19.042    0.000   .   1   .   .   .   A   15   ALA   CB     .   19498   1
      97    .   1   1   15   15   ALA   N      N   15   121.714   0.000   .   1   .   .   .   A   15   ALA   N      .   19498   1
      98    .   1   1   16   16   THR   H      H   1    8.133     0.000   .   1   .   .   .   A   16   THR   H      .   19498   1
      99    .   1   1   16   16   THR   HA     H   1    3.705     0.000   .   1   .   .   .   A   16   THR   HA     .   19498   1
      100   .   1   1   16   16   THR   HB     H   1    4.111     0.000   .   1   .   .   .   A   16   THR   HB     .   19498   1
      101   .   1   1   16   16   THR   HG21   H   1    0.904     0.000   .   1   .   .   .   A   16   THR   HG21   .   19498   1
      102   .   1   1   16   16   THR   HG22   H   1    0.904     0.000   .   1   .   .   .   A   16   THR   HG22   .   19498   1
      103   .   1   1   16   16   THR   HG23   H   1    0.904     0.000   .   1   .   .   .   A   16   THR   HG23   .   19498   1
      104   .   1   1   16   16   THR   CA     C   13   66.762    0.000   .   1   .   .   .   A   16   THR   CA     .   19498   1
      105   .   1   1   16   16   THR   CB     C   13   68.213    0.000   .   1   .   .   .   A   16   THR   CB     .   19498   1
      106   .   1   1   16   16   THR   CG2    C   13   22.188    0.000   .   1   .   .   .   A   16   THR   CG2    .   19498   1
      107   .   1   1   16   16   THR   N      N   15   111.959   0.000   .   1   .   .   .   A   16   THR   N      .   19498   1
      108   .   1   1   17   17   ASN   H      H   1    8.152     0.000   .   1   .   .   .   A   17   ASN   H      .   19498   1
      109   .   1   1   17   17   ASN   HA     H   1    4.520     0.000   .   1   .   .   .   A   17   ASN   HA     .   19498   1
      110   .   1   1   17   17   ASN   HB2    H   1    2.833     0.000   .   1   .   .   .   A   17   ASN   HB2    .   19498   1
      111   .   1   1   17   17   ASN   HB3    H   1    2.833     0.000   .   1   .   .   .   A   17   ASN   HB3    .   19498   1
      112   .   1   1   17   17   ASN   CA     C   13   56.191    0.000   .   1   .   .   .   A   17   ASN   CA     .   19498   1
      113   .   1   1   17   17   ASN   CB     C   13   38.365    0.000   .   1   .   .   .   A   17   ASN   CB     .   19498   1
      114   .   1   1   17   17   ASN   N      N   15   121.090   0.000   .   1   .   .   .   A   17   ASN   N      .   19498   1
      115   .   1   1   18   18   LYS   H      H   1    7.568     0.000   .   1   .   .   .   A   18   LYS   H      .   19498   1
      116   .   1   1   18   18   LYS   HA     H   1    3.914     0.000   .   1   .   .   .   A   18   LYS   HA     .   19498   1
      117   .   1   1   18   18   LYS   HB2    H   1    1.416     0.000   .   1   .   .   .   A   18   LYS   HB2    .   19498   1
      118   .   1   1   18   18   LYS   HB3    H   1    1.416     0.000   .   1   .   .   .   A   18   LYS   HB3    .   19498   1
      119   .   1   1   18   18   LYS   HG2    H   1    1.177     0.000   .   1   .   .   .   A   18   LYS   HG2    .   19498   1
      120   .   1   1   18   18   LYS   HG3    H   1    1.177     0.000   .   1   .   .   .   A   18   LYS   HG3    .   19498   1
      121   .   1   1   18   18   LYS   HD2    H   1    1.416     0.000   .   1   .   .   .   A   18   LYS   HD2    .   19498   1
      122   .   1   1   18   18   LYS   HD3    H   1    1.416     0.000   .   1   .   .   .   A   18   LYS   HD3    .   19498   1
      123   .   1   1   18   18   LYS   HE3    H   1    2.293     0.000   .   1   .   .   .   A   18   LYS   HE3    .   19498   1
      124   .   1   1   18   18   LYS   CA     C   13   59.865    0.000   .   1   .   .   .   A   18   LYS   CA     .   19498   1
      125   .   1   1   18   18   LYS   CB     C   13   30.999    0.000   .   1   .   .   .   A   18   LYS   CB     .   19498   1
      126   .   1   1   18   18   LYS   N      N   15   119.978   0.000   .   1   .   .   .   A   18   LYS   N      .   19498   1
      127   .   1   1   19   19   LEU   H      H   1    7.001     0.000   .   1   .   .   .   A   19   LEU   H      .   19498   1
      128   .   1   1   19   19   LEU   HA     H   1    4.135     0.000   .   1   .   .   .   A   19   LEU   HA     .   19498   1
      129   .   1   1   19   19   LEU   HB2    H   1    1.846     0.000   .   1   .   .   .   A   19   LEU   HB2    .   19498   1
      130   .   1   1   19   19   LEU   HB3    H   1    1.846     0.000   .   1   .   .   .   A   19   LEU   HB3    .   19498   1
      131   .   1   1   19   19   LEU   HD11   H   1    0.833     0.000   .   2   .   .   .   A   19   LEU   HD11   .   19498   1
      132   .   1   1   19   19   LEU   HD12   H   1    1.475     0.000   .   2   .   .   .   A   19   LEU   HD12   .   19498   1
      133   .   1   1   19   19   LEU   HD13   H   1    1.475     0.000   .   2   .   .   .   A   19   LEU   HD13   .   19498   1
      134   .   1   1   19   19   LEU   HD21   H   1    0.839     0.000   .   2   .   .   .   A   19   LEU   HD21   .   19498   1
      135   .   1   1   19   19   LEU   HD22   H   1    0.848     0.000   .   2   .   .   .   A   19   LEU   HD22   .   19498   1
      136   .   1   1   19   19   LEU   HD23   H   1    0.848     0.000   .   2   .   .   .   A   19   LEU   HD23   .   19498   1
      137   .   1   1   19   19   LEU   HG     H   1    0.848     0.000   .   1   .   .   .   A   19   LEU   HG     .   19498   1
      138   .   1   1   19   19   LEU   CA     C   13   58.001    0.000   .   1   .   .   .   A   19   LEU   CA     .   19498   1
      139   .   1   1   19   19   LEU   CB     C   13   40.823    0.000   .   1   .   .   .   A   19   LEU   CB     .   19498   1
      140   .   1   1   19   19   LEU   CG     C   13   27.499    0.000   .   1   .   .   .   A   19   LEU   CG     .   19498   1
      141   .   1   1   19   19   LEU   CD1    C   13   24.370    0.000   .   1   .   .   .   A   19   LEU   CD1    .   19498   1
      142   .   1   1   19   19   LEU   CD2    C   13   27.620    0.000   .   1   .   .   .   A   19   LEU   CD2    .   19498   1
      143   .   1   1   19   19   LEU   N      N   15   117.558   0.000   .   1   .   .   .   A   19   LEU   N      .   19498   1
      144   .   1   1   20   20   PHE   H      H   1    8.193     0.000   .   1   .   .   .   A   20   PHE   H      .   19498   1
      145   .   1   1   20   20   PHE   HA     H   1    4.873     0.000   .   1   .   .   .   A   20   PHE   HA     .   19498   1
      146   .   1   1   20   20   PHE   HB2    H   1    3.424     0.000   .   1   .   .   .   A   20   PHE   HB2    .   19498   1
      147   .   1   1   20   20   PHE   HB3    H   1    3.424     0.000   .   1   .   .   .   A   20   PHE   HB3    .   19498   1
      148   .   1   1   20   20   PHE   HD1    H   1    7.418     0.000   .   3   .   .   .   A   20   PHE   HD1    .   19498   1
      149   .   1   1   20   20   PHE   HD2    H   1    7.418     0.000   .   3   .   .   .   A   20   PHE   HD2    .   19498   1
      150   .   1   1   20   20   PHE   HE1    H   1    7.402     0.000   .   3   .   .   .   A   20   PHE   HE1    .   19498   1
      151   .   1   1   20   20   PHE   HE2    H   1    7.402     0.000   .   3   .   .   .   A   20   PHE   HE2    .   19498   1
      152   .   1   1   20   20   PHE   CA     C   13   60.375    0.000   .   1   .   .   .   A   20   PHE   CA     .   19498   1
      153   .   1   1   20   20   PHE   CB     C   13   38.480    0.000   .   1   .   .   .   A   20   PHE   CB     .   19498   1
      154   .   1   1   20   20   PHE   CD1    C   13   131.103   0.000   .   3   .   .   .   A   20   PHE   CD1    .   19498   1
      155   .   1   1   20   20   PHE   CD2    C   13   131.103   0.000   .   3   .   .   .   A   20   PHE   CD2    .   19498   1
      156   .   1   1   20   20   PHE   CE1    C   13   129.087   0.000   .   3   .   .   .   A   20   PHE   CE1    .   19498   1
      157   .   1   1   20   20   PHE   CE2    C   13   129.087   0.000   .   3   .   .   .   A   20   PHE   CE2    .   19498   1
      158   .   1   1   20   20   PHE   N      N   15   121.123   0.000   .   1   .   .   .   A   20   PHE   N      .   19498   1
      159   .   1   1   21   21   GLN   H      H   1    7.918     0.000   .   1   .   .   .   A   21   GLN   H      .   19498   1
      160   .   1   1   21   21   GLN   HA     H   1    4.208     0.000   .   1   .   .   .   A   21   GLN   HA     .   19498   1
      161   .   1   1   21   21   GLN   HB2    H   1    2.381     0.000   .   2   .   .   .   A   21   GLN   HB2    .   19498   1
      162   .   1   1   21   21   GLN   HB3    H   1    2.472     0.000   .   2   .   .   .   A   21   GLN   HB3    .   19498   1
      163   .   1   1   21   21   GLN   HG2    H   1    2.751     0.000   .   1   .   .   .   A   21   GLN   HG2    .   19498   1
      164   .   1   1   21   21   GLN   HG3    H   1    2.751     0.000   .   1   .   .   .   A   21   GLN   HG3    .   19498   1
      165   .   1   1   21   21   GLN   CA     C   13   58.055    0.000   .   1   .   .   .   A   21   GLN   CA     .   19498   1
      166   .   1   1   21   21   GLN   CB     C   13   28.284    0.000   .   1   .   .   .   A   21   GLN   CB     .   19498   1
      167   .   1   1   21   21   GLN   CG     C   13   34.251    0.000   .   1   .   .   .   A   21   GLN   CG     .   19498   1
      168   .   1   1   21   21   GLN   N      N   15   118.591   0.000   .   1   .   .   .   A   21   GLN   N      .   19498   1
      169   .   1   1   22   22   LEU   H      H   1    7.561     0.000   .   1   .   .   .   A   22   LEU   H      .   19498   1
      170   .   1   1   22   22   LEU   HA     H   1    4.534     0.000   .   1   .   .   .   A   22   LEU   HA     .   19498   1
      171   .   1   1   22   22   LEU   HB2    H   1    1.781     0.000   .   2   .   .   .   A   22   LEU   HB2    .   19498   1
      172   .   1   1   22   22   LEU   HB3    H   1    2.051     0.000   .   2   .   .   .   A   22   LEU   HB3    .   19498   1
      173   .   1   1   22   22   LEU   HG     H   1    2.034     0.000   .   1   .   .   .   A   22   LEU   HG     .   19498   1
      174   .   1   1   22   22   LEU   HD11   H   1    0.757     0.000   .   2   .   .   .   A   22   LEU   HD11   .   19498   1
      175   .   1   1   22   22   LEU   HD12   H   1    0.757     0.000   .   2   .   .   .   A   22   LEU   HD12   .   19498   1
      176   .   1   1   22   22   LEU   HD13   H   1    0.757     0.000   .   2   .   .   .   A   22   LEU   HD13   .   19498   1
      177   .   1   1   22   22   LEU   HD21   H   1    0.901     0.000   .   2   .   .   .   A   22   LEU   HD21   .   19498   1
      178   .   1   1   22   22   LEU   HD22   H   1    0.901     0.000   .   2   .   .   .   A   22   LEU   HD22   .   19498   1
      179   .   1   1   22   22   LEU   HD23   H   1    0.901     0.000   .   2   .   .   .   A   22   LEU   HD23   .   19498   1
      180   .   1   1   22   22   LEU   CA     C   13   54.033    0.000   .   1   .   .   .   A   22   LEU   CA     .   19498   1
      181   .   1   1   22   22   LEU   CB     C   13   41.469    0.000   .   1   .   .   .   A   22   LEU   CB     .   19498   1
      182   .   1   1   22   22   LEU   CG     C   13   26.353    0.000   .   1   .   .   .   A   22   LEU   CG     .   19498   1
      183   .   1   1   22   22   LEU   CD1    C   13   21.992    0.000   .   2   .   .   .   A   22   LEU   CD1    .   19498   1
      184   .   1   1   22   22   LEU   CD2    C   13   25.943    0.000   .   2   .   .   .   A   22   LEU   CD2    .   19498   1
      185   .   1   1   22   22   LEU   N      N   15   118.477   0.000   .   1   .   .   .   A   22   LEU   N      .   19498   1
      186   .   1   1   23   23   ASP   H      H   1    8.163     0.000   .   1   .   .   .   A   23   ASP   H      .   19498   1
      187   .   1   1   23   23   ASP   HA     H   1    4.280     0.000   .   1   .   .   .   A   23   ASP   HA     .   19498   1
      188   .   1   1   23   23   ASP   HB2    H   1    2.942     0.000   .   2   .   .   .   A   23   ASP   HB2    .   19498   1
      189   .   1   1   23   23   ASP   HB3    H   1    3.072     0.000   .   2   .   .   .   A   23   ASP   HB3    .   19498   1
      190   .   1   1   23   23   ASP   CA     C   13   55.494    0.000   .   1   .   .   .   A   23   ASP   CA     .   19498   1
      191   .   1   1   23   23   ASP   CB     C   13   39.317    0.000   .   1   .   .   .   A   23   ASP   CB     .   19498   1
      192   .   1   1   23   23   ASP   N      N   15   115.410   0.000   .   1   .   .   .   A   23   ASP   N      .   19498   1
      193   .   1   1   24   24   LEU   H      H   1    7.136     0.000   .   1   .   .   .   A   24   LEU   H      .   19498   1
      194   .   1   1   24   24   LEU   HA     H   1    4.790     0.000   .   1   .   .   .   A   24   LEU   HA     .   19498   1
      195   .   1   1   24   24   LEU   HB2    H   1    1.107     0.000   .   2   .   .   .   A   24   LEU   HB2    .   19498   1
      196   .   1   1   24   24   LEU   HB3    H   1    1.480     0.000   .   2   .   .   .   A   24   LEU   HB3    .   19498   1
      197   .   1   1   24   24   LEU   HG     H   1    1.502     0.000   .   1   .   .   .   A   24   LEU   HG     .   19498   1
      198   .   1   1   24   24   LEU   HD11   H   1    0.602     0.000   .   2   .   .   .   A   24   LEU   HD11   .   19498   1
      199   .   1   1   24   24   LEU   HD12   H   1    0.602     0.000   .   2   .   .   .   A   24   LEU   HD12   .   19498   1
      200   .   1   1   24   24   LEU   HD13   H   1    0.602     0.000   .   2   .   .   .   A   24   LEU   HD13   .   19498   1
      201   .   1   1   24   24   LEU   HD21   H   1    1.085     0.000   .   2   .   .   .   A   24   LEU   HD21   .   19498   1
      202   .   1   1   24   24   LEU   HD22   H   1    1.085     0.000   .   2   .   .   .   A   24   LEU   HD22   .   19498   1
      203   .   1   1   24   24   LEU   HD23   H   1    1.085     0.000   .   2   .   .   .   A   24   LEU   HD23   .   19498   1
      204   .   1   1   24   24   LEU   CA     C   13   53.030    0.000   .   1   .   .   .   A   24   LEU   CA     .   19498   1
      205   .   1   1   24   24   LEU   CB     C   13   43.867    0.000   .   1   .   .   .   A   24   LEU   CB     .   19498   1
      206   .   1   1   24   24   LEU   CG     C   13   27.434    0.000   .   1   .   .   .   A   24   LEU   CG     .   19498   1
      207   .   1   1   24   24   LEU   CD1    C   13   27.442    0.000   .   2   .   .   .   A   24   LEU   CD1    .   19498   1
      208   .   1   1   24   24   LEU   CD2    C   13   22.503    0.000   .   2   .   .   .   A   24   LEU   CD2    .   19498   1
      209   .   1   1   24   24   LEU   N      N   15   116.367   0.000   .   1   .   .   .   A   24   LEU   N      .   19498   1
      210   .   1   1   25   25   ALA   H      H   1    8.931     0.000   .   1   .   .   .   A   25   ALA   H      .   19498   1
      211   .   1   1   25   25   ALA   HA     H   1    4.480     0.000   .   1   .   .   .   A   25   ALA   HA     .   19498   1
      212   .   1   1   25   25   ALA   HB1    H   1    1.298     0.000   .   1   .   .   .   A   25   ALA   HB1    .   19498   1
      213   .   1   1   25   25   ALA   HB2    H   1    1.298     0.000   .   1   .   .   .   A   25   ALA   HB2    .   19498   1
      214   .   1   1   25   25   ALA   HB3    H   1    1.298     0.000   .   1   .   .   .   A   25   ALA   HB3    .   19498   1
      215   .   1   1   25   25   ALA   CA     C   13   50.890    0.000   .   1   .   .   .   A   25   ALA   CA     .   19498   1
      216   .   1   1   25   25   ALA   CB     C   13   21.655    0.000   .   1   .   .   .   A   25   ALA   CB     .   19498   1
      217   .   1   1   25   25   ALA   N      N   15   123.243   0.000   .   1   .   .   .   A   25   ALA   N      .   19498   1
      218   .   1   1   26   26   VAL   H      H   1    7.575     0.000   .   1   .   .   .   A   26   VAL   H      .   19498   1
      219   .   1   1   26   26   VAL   HA     H   1    4.889     0.000   .   1   .   .   .   A   26   VAL   HA     .   19498   1
      220   .   1   1   26   26   VAL   HB     H   1    2.053     0.000   .   1   .   .   .   A   26   VAL   HB     .   19498   1
      221   .   1   1   26   26   VAL   HG11   H   1    0.926     0.000   .   2   .   .   .   A   26   VAL   HG11   .   19498   1
      222   .   1   1   26   26   VAL   HG12   H   1    0.926     0.000   .   2   .   .   .   A   26   VAL   HG12   .   19498   1
      223   .   1   1   26   26   VAL   HG13   H   1    0.926     0.000   .   2   .   .   .   A   26   VAL   HG13   .   19498   1
      224   .   1   1   26   26   VAL   HG21   H   1    0.988     0.000   .   2   .   .   .   A   26   VAL   HG21   .   19498   1
      225   .   1   1   26   26   VAL   HG22   H   1    0.988     0.000   .   2   .   .   .   A   26   VAL   HG22   .   19498   1
      226   .   1   1   26   26   VAL   HG23   H   1    0.988     0.000   .   2   .   .   .   A   26   VAL   HG23   .   19498   1
      227   .   1   1   26   26   VAL   CA     C   13   61.278    0.000   .   1   .   .   .   A   26   VAL   CA     .   19498   1
      228   .   1   1   26   26   VAL   CB     C   13   33.310    0.000   .   1   .   .   .   A   26   VAL   CB     .   19498   1
      229   .   1   1   26   26   VAL   CG1    C   13   22.777    0.000   .   2   .   .   .   A   26   VAL   CG1    .   19498   1
      230   .   1   1   26   26   VAL   CG2    C   13   21.810    0.000   .   2   .   .   .   A   26   VAL   CG2    .   19498   1
      231   .   1   1   26   26   VAL   N      N   15   119.587   0.000   .   1   .   .   .   A   26   VAL   N      .   19498   1
      232   .   1   1   27   27   ILE   H      H   1    9.437     0.000   .   1   .   .   .   A   27   ILE   H      .   19498   1
      233   .   1   1   27   27   ILE   HA     H   1    4.489     0.000   .   1   .   .   .   A   27   ILE   HA     .   19498   1
      234   .   1   1   27   27   ILE   HB     H   1    1.795     0.000   .   1   .   .   .   A   27   ILE   HB     .   19498   1
      235   .   1   1   27   27   ILE   HG12   H   1    1.363     0.000   .   2   .   .   .   A   27   ILE   HG12   .   19498   1
      236   .   1   1   27   27   ILE   HG13   H   1    1.264     0.000   .   2   .   .   .   A   27   ILE   HG13   .   19498   1
      237   .   1   1   27   27   ILE   HG21   H   1    0.946     0.000   .   1   .   .   .   A   27   ILE   HG21   .   19498   1
      238   .   1   1   27   27   ILE   HG22   H   1    0.946     0.000   .   1   .   .   .   A   27   ILE   HG22   .   19498   1
      239   .   1   1   27   27   ILE   HG23   H   1    0.946     0.000   .   1   .   .   .   A   27   ILE   HG23   .   19498   1
      240   .   1   1   27   27   ILE   HD11   H   1    0.747     0.000   .   1   .   .   .   A   27   ILE   HD11   .   19498   1
      241   .   1   1   27   27   ILE   HD12   H   1    0.747     0.000   .   1   .   .   .   A   27   ILE   HD12   .   19498   1
      242   .   1   1   27   27   ILE   HD13   H   1    0.747     0.000   .   1   .   .   .   A   27   ILE   HD13   .   19498   1
      243   .   1   1   27   27   ILE   CA     C   13   60.177    0.000   .   1   .   .   .   A   27   ILE   CA     .   19498   1
      244   .   1   1   27   27   ILE   CB     C   13   40.019    0.000   .   1   .   .   .   A   27   ILE   CB     .   19498   1
      245   .   1   1   27   27   ILE   CG1    C   13   28.203    0.000   .   1   .   .   .   A   27   ILE   CG1    .   19498   1
      246   .   1   1   27   27   ILE   CG2    C   13   18.620    0.000   .   1   .   .   .   A   27   ILE   CG2    .   19498   1
      247   .   1   1   27   27   ILE   CD1    C   13   13.081    0.000   .   1   .   .   .   A   27   ILE   CD1    .   19498   1
      248   .   1   1   27   27   ILE   N      N   15   130.377   0.000   .   1   .   .   .   A   27   ILE   N      .   19498   1
      249   .   1   1   28   28   TYR   H      H   1    8.531     0.000   .   1   .   .   .   A   28   TYR   H      .   19498   1
      250   .   1   1   28   28   TYR   HA     H   1    5.709     0.000   .   1   .   .   .   A   28   TYR   HA     .   19498   1
      251   .   1   1   28   28   TYR   HB2    H   1    3.008     0.000   .   1   .   .   .   A   28   TYR   HB2    .   19498   1
      252   .   1   1   28   28   TYR   HB3    H   1    3.008     0.000   .   1   .   .   .   A   28   TYR   HB3    .   19498   1
      253   .   1   1   28   28   TYR   HD1    H   1    6.987     0.000   .   3   .   .   .   A   28   TYR   HD1    .   19498   1
      254   .   1   1   28   28   TYR   HD2    H   1    6.987     0.000   .   3   .   .   .   A   28   TYR   HD2    .   19498   1
      255   .   1   1   28   28   TYR   HE1    H   1    6.556     0.000   .   3   .   .   .   A   28   TYR   HE1    .   19498   1
      256   .   1   1   28   28   TYR   HE2    H   1    6.556     0.000   .   3   .   .   .   A   28   TYR   HE2    .   19498   1
      257   .   1   1   28   28   TYR   CA     C   13   55.486    0.000   .   1   .   .   .   A   28   TYR   CA     .   19498   1
      258   .   1   1   28   28   TYR   CB     C   13   42.019    0.000   .   1   .   .   .   A   28   TYR   CB     .   19498   1
      259   .   1   1   28   28   TYR   CD1    C   13   132.863   0.000   .   3   .   .   .   A   28   TYR   CD1    .   19498   1
      260   .   1   1   28   28   TYR   CD2    C   13   132.863   0.000   .   3   .   .   .   A   28   TYR   CD2    .   19498   1
      261   .   1   1   28   28   TYR   CE1    C   13   116.816   0.000   .   3   .   .   .   A   28   TYR   CE1    .   19498   1
      262   .   1   1   28   28   TYR   CE2    C   13   116.816   0.000   .   3   .   .   .   A   28   TYR   CE2    .   19498   1
      263   .   1   1   28   28   TYR   N      N   15   126.844   0.000   .   1   .   .   .   A   28   TYR   N      .   19498   1
      264   .   1   1   29   29   ASP   H      H   1    8.614     0.000   .   1   .   .   .   A   29   ASP   H      .   19498   1
      265   .   1   1   29   29   ASP   HA     H   1    4.966     0.000   .   1   .   .   .   A   29   ASP   HA     .   19498   1
      266   .   1   1   29   29   ASP   HB2    H   1    2.673     0.000   .   2   .   .   .   A   29   ASP   HB2    .   19498   1
      267   .   1   1   29   29   ASP   HB3    H   1    2.790     0.000   .   2   .   .   .   A   29   ASP   HB3    .   19498   1
      268   .   1   1   29   29   ASP   CA     C   13   53.659    0.000   .   1   .   .   .   A   29   ASP   CA     .   19498   1
      269   .   1   1   29   29   ASP   CB     C   13   44.660    0.000   .   1   .   .   .   A   29   ASP   CB     .   19498   1
      270   .   1   1   29   29   ASP   N      N   15   122.875   0.000   .   1   .   .   .   A   29   ASP   N      .   19498   1
      271   .   1   1   30   30   ASP   H      H   1    8.607     0.000   .   1   .   .   .   A   30   ASP   H      .   19498   1
      272   .   1   1   30   30   ASP   HA     H   1    5.447     0.000   .   1   .   .   .   A   30   ASP   HA     .   19498   1
      273   .   1   1   30   30   ASP   HB2    H   1    2.775     0.000   .   2   .   .   .   A   30   ASP   HB2    .   19498   1
      274   .   1   1   30   30   ASP   HB3    H   1    2.628     0.000   .   2   .   .   .   A   30   ASP   HB3    .   19498   1
      275   .   1   1   30   30   ASP   CA     C   13   53.501    0.000   .   1   .   .   .   A   30   ASP   CA     .   19498   1
      276   .   1   1   30   30   ASP   CB     C   13   43.921    0.000   .   1   .   .   .   A   30   ASP   CB     .   19498   1
      277   .   1   1   30   30   ASP   N      N   15   119.325   0.000   .   1   .   .   .   A   30   ASP   N      .   19498   1
      278   .   1   1   31   31   TRP   H      H   1    8.673     0.000   .   1   .   .   .   A   31   TRP   H      .   19498   1
      279   .   1   1   31   31   TRP   HA     H   1    4.615     0.000   .   1   .   .   .   A   31   TRP   HA     .   19498   1
      280   .   1   1   31   31   TRP   HB2    H   1    3.130     0.000   .   1   .   .   .   A   31   TRP   HB2    .   19498   1
      281   .   1   1   31   31   TRP   HB3    H   1    3.130     0.000   .   1   .   .   .   A   31   TRP   HB3    .   19498   1
      282   .   1   1   31   31   TRP   HD1    H   1    6.932     0.000   .   1   .   .   .   A   31   TRP   HD1    .   19498   1
      283   .   1   1   31   31   TRP   HE1    H   1    10.243    0.000   .   1   .   .   .   A   31   TRP   HE1    .   19498   1
      284   .   1   1   31   31   TRP   HE3    H   1    7.176     0.000   .   1   .   .   .   A   31   TRP   HE3    .   19498   1
      285   .   1   1   31   31   TRP   HZ2    H   1    7.386     0.000   .   1   .   .   .   A   31   TRP   HZ2    .   19498   1
      286   .   1   1   31   31   TRP   HZ3    H   1    6.750     0.000   .   1   .   .   .   A   31   TRP   HZ3    .   19498   1
      287   .   1   1   31   31   TRP   HH2    H   1    6.940     0.000   .   1   .   .   .   A   31   TRP   HH2    .   19498   1
      288   .   1   1   31   31   TRP   CA     C   13   58.000    0.000   .   1   .   .   .   A   31   TRP   CA     .   19498   1
      289   .   1   1   31   31   TRP   CB     C   13   31.500    0.000   .   1   .   .   .   A   31   TRP   CB     .   19498   1
      290   .   1   1   31   31   TRP   CD1    C   13   126.474   0.000   .   1   .   .   .   A   31   TRP   CD1    .   19498   1
      291   .   1   1   31   31   TRP   CE3    C   13   120.838   0.000   .   1   .   .   .   A   31   TRP   CE3    .   19498   1
      292   .   1   1   31   31   TRP   CZ2    C   13   113.860   0.000   .   1   .   .   .   A   31   TRP   CZ2    .   19498   1
      293   .   1   1   31   31   TRP   CZ3    C   13   120.822   0.000   .   1   .   .   .   A   31   TRP   CZ3    .   19498   1
      294   .   1   1   31   31   TRP   CH2    C   13   123.344   0.000   .   1   .   .   .   A   31   TRP   CH2    .   19498   1
      295   .   1   1   31   31   TRP   N      N   15   120.552   0.000   .   1   .   .   .   A   31   TRP   N      .   19498   1
      296   .   1   1   31   31   TRP   NE1    N   15   130.780   0.000   .   1   .   .   .   A   31   TRP   NE1    .   19498   1
      297   .   1   1   32   32   TYR   CA     C   13   52.400    0.000   .   1   .   .   .   A   32   TYR   CA     .   19498   1
      298   .   1   1   32   32   TYR   CB     C   13   42.350    0.000   .   1   .   .   .   A   32   TYR   CB     .   19498   1
      299   .   1   1   33   33   ASP   CA     C   13   52.400    0.000   .   1   .   .   .   A   33   ASP   CA     .   19498   1
      300   .   1   1   33   33   ASP   CB     C   13   42.350    0.000   .   1   .   .   .   A   33   ASP   CB     .   19498   1
      301   .   1   1   34   34   ALA   H      H   1    8.424     0.000   .   1   .   .   .   A   34   ALA   H      .   19498   1
      302   .   1   1   34   34   ALA   HA     H   1    3.845     0.000   .   1   .   .   .   A   34   ALA   HA     .   19498   1
      303   .   1   1   34   34   ALA   HB1    H   1    1.393     0.000   .   1   .   .   .   A   34   ALA   HB1    .   19498   1
      304   .   1   1   34   34   ALA   HB2    H   1    1.393     0.000   .   1   .   .   .   A   34   ALA   HB2    .   19498   1
      305   .   1   1   34   34   ALA   HB3    H   1    1.393     0.000   .   1   .   .   .   A   34   ALA   HB3    .   19498   1
      306   .   1   1   34   34   ALA   CA     C   13   53.690    0.000   .   1   .   .   .   A   34   ALA   CA     .   19498   1
      307   .   1   1   34   34   ALA   CB     C   13   18.610    0.000   .   1   .   .   .   A   34   ALA   CB     .   19498   1
      308   .   1   1   34   34   ALA   N      N   15   126.709   0.000   .   1   .   .   .   A   34   ALA   N      .   19498   1
      309   .   1   1   35   35   TYR   H      H   1    8.334     0.000   .   1   .   .   .   A   35   TYR   H      .   19498   1
      310   .   1   1   35   35   TYR   HA     H   1    4.350     0.000   .   1   .   .   .   A   35   TYR   HA     .   19498   1
      311   .   1   1   35   35   TYR   HB2    H   1    3.166     0.000   .   1   .   .   .   A   35   TYR   HB2    .   19498   1
      312   .   1   1   35   35   TYR   HB3    H   1    3.166     0.000   .   1   .   .   .   A   35   TYR   HB3    .   19498   1
      313   .   1   1   35   35   TYR   HD1    H   1    7.181     0.000   .   3   .   .   .   A   35   TYR   HD1    .   19498   1
      314   .   1   1   35   35   TYR   HD2    H   1    7.181     0.000   .   3   .   .   .   A   35   TYR   HD2    .   19498   1
      315   .   1   1   35   35   TYR   HE1    H   1    6.829     0.000   .   3   .   .   .   A   35   TYR   HE1    .   19498   1
      316   .   1   1   35   35   TYR   HE2    H   1    6.829     0.000   .   3   .   .   .   A   35   TYR   HE2    .   19498   1
      317   .   1   1   35   35   TYR   CA     C   13   60.466    0.000   .   1   .   .   .   A   35   TYR   CA     .   19498   1
      318   .   1   1   35   35   TYR   CB     C   13   38.113    0.000   .   1   .   .   .   A   35   TYR   CB     .   19498   1
      319   .   1   1   35   35   TYR   CD1    C   13   132.539   0.000   .   3   .   .   .   A   35   TYR   CD1    .   19498   1
      320   .   1   1   35   35   TYR   CD2    C   13   132.539   0.000   .   3   .   .   .   A   35   TYR   CD2    .   19498   1
      321   .   1   1   35   35   TYR   CE1    C   13   117.676   0.000   .   3   .   .   .   A   35   TYR   CE1    .   19498   1
      322   .   1   1   35   35   TYR   CE2    C   13   117.676   0.000   .   3   .   .   .   A   35   TYR   CE2    .   19498   1
      323   .   1   1   35   35   TYR   N      N   15   117.123   0.000   .   1   .   .   .   A   35   TYR   N      .   19498   1
      324   .   1   1   36   36   THR   H      H   1    7.563     0.000   .   1   .   .   .   A   36   THR   H      .   19498   1
      325   .   1   1   36   36   THR   HA     H   1    4.018     0.000   .   1   .   .   .   A   36   THR   HA     .   19498   1
      326   .   1   1   36   36   THR   HB     H   1    4.036     0.000   .   1   .   .   .   A   36   THR   HB     .   19498   1
      327   .   1   1   36   36   THR   HG21   H   1    1.111     0.000   .   1   .   .   .   A   36   THR   HG21   .   19498   1
      328   .   1   1   36   36   THR   HG22   H   1    1.111     0.000   .   1   .   .   .   A   36   THR   HG22   .   19498   1
      329   .   1   1   36   36   THR   HG23   H   1    1.111     0.000   .   1   .   .   .   A   36   THR   HG23   .   19498   1
      330   .   1   1   36   36   THR   CA     C   13   61.809    0.000   .   1   .   .   .   A   36   THR   CA     .   19498   1
      331   .   1   1   36   36   THR   CB     C   13   69.926    0.000   .   1   .   .   .   A   36   THR   CB     .   19498   1
      332   .   1   1   36   36   THR   CG2    C   13   22.108    0.000   .   1   .   .   .   A   36   THR   CG2    .   19498   1
      333   .   1   1   36   36   THR   N      N   15   108.046   0.000   .   1   .   .   .   A   36   THR   N      .   19498   1
      334   .   1   1   37   37   ARG   H      H   1    7.952     0.000   .   1   .   .   .   A   37   ARG   H      .   19498   1
      335   .   1   1   37   37   ARG   CA     C   13   57.001    0.000   .   1   .   .   .   A   37   ARG   CA     .   19498   1
      336   .   1   1   37   37   ARG   N      N   15   118.456   0.000   .   1   .   .   .   A   37   ARG   N      .   19498   1
      337   .   1   1   40   40   CYS   CA     C   13   56.316    0.000   .   1   .   .   .   A   40   CYS   CA     .   19498   1
      338   .   1   1   40   40   CYS   CB     C   13   29.999    0.000   .   1   .   .   .   A   40   CYS   CB     .   19498   1
      339   .   1   1   41   41   ILE   H      H   1    8.459     0.000   .   1   .   .   .   A   41   ILE   H      .   19498   1
      340   .   1   1   41   41   ILE   HA     H   1    4.709     0.000   .   1   .   .   .   A   41   ILE   HA     .   19498   1
      341   .   1   1   41   41   ILE   HB     H   1    1.347     0.000   .   1   .   .   .   A   41   ILE   HB     .   19498   1
      342   .   1   1   41   41   ILE   HG12   H   1    1.273     0.000   .   2   .   .   .   A   41   ILE   HG12   .   19498   1
      343   .   1   1   41   41   ILE   HG13   H   1    1.359     0.000   .   2   .   .   .   A   41   ILE   HG13   .   19498   1
      344   .   1   1   41   41   ILE   HG21   H   1    0.709     0.000   .   1   .   .   .   A   41   ILE   HG21   .   19498   1
      345   .   1   1   41   41   ILE   HG22   H   1    0.709     0.000   .   1   .   .   .   A   41   ILE   HG22   .   19498   1
      346   .   1   1   41   41   ILE   HG23   H   1    0.709     0.000   .   1   .   .   .   A   41   ILE   HG23   .   19498   1
      347   .   1   1   41   41   ILE   HD11   H   1    0.371     0.000   .   1   .   .   .   A   41   ILE   HD11   .   19498   1
      348   .   1   1   41   41   ILE   HD12   H   1    0.371     0.000   .   1   .   .   .   A   41   ILE   HD12   .   19498   1
      349   .   1   1   41   41   ILE   HD13   H   1    0.371     0.000   .   1   .   .   .   A   41   ILE   HD13   .   19498   1
      350   .   1   1   41   41   ILE   CA     C   13   60.462    0.000   .   1   .   .   .   A   41   ILE   CA     .   19498   1
      351   .   1   1   41   41   ILE   CB     C   13   42.309    0.000   .   1   .   .   .   A   41   ILE   CB     .   19498   1
      352   .   1   1   41   41   ILE   CG1    C   13   28.290    0.000   .   1   .   .   .   A   41   ILE   CG1    .   19498   1
      353   .   1   1   41   41   ILE   CG2    C   13   17.931    0.000   .   1   .   .   .   A   41   ILE   CG2    .   19498   1
      354   .   1   1   41   41   ILE   CD1    C   13   13.861    0.000   .   1   .   .   .   A   41   ILE   CD1    .   19498   1
      355   .   1   1   41   41   ILE   N      N   15   121.419   0.000   .   1   .   .   .   A   41   ILE   N      .   19498   1
      356   .   1   1   42   42   ARG   H      H   1    9.004     0.000   .   1   .   .   .   A   42   ARG   H      .   19498   1
      357   .   1   1   42   42   ARG   HB2    H   1    2.067     0.000   .   1   .   .   .   A   42   ARG   HB2    .   19498   1
      358   .   1   1   42   42   ARG   HB3    H   1    2.067     0.000   .   1   .   .   .   A   42   ARG   HB3    .   19498   1
      359   .   1   1   42   42   ARG   HG2    H   1    1.306     0.000   .   1   .   .   .   A   42   ARG   HG2    .   19498   1
      360   .   1   1   42   42   ARG   HG3    H   1    1.306     0.000   .   1   .   .   .   A   42   ARG   HG3    .   19498   1
      361   .   1   1   42   42   ARG   HD2    H   1    3.021     0.000   .   1   .   .   .   A   42   ARG   HD2    .   19498   1
      362   .   1   1   42   42   ARG   HD3    H   1    3.021     0.000   .   1   .   .   .   A   42   ARG   HD3    .   19498   1
      363   .   1   1   42   42   ARG   CA     C   13   54.501    0.000   .   1   .   .   .   A   42   ARG   CA     .   19498   1
      364   .   1   1   42   42   ARG   CB     C   13   33.204    0.000   .   1   .   .   .   A   42   ARG   CB     .   19498   1
      365   .   1   1   42   42   ARG   CG     C   13   26.420    0.000   .   1   .   .   .   A   42   ARG   CG     .   19498   1
      366   .   1   1   42   42   ARG   N      N   15   127.916   0.000   .   1   .   .   .   A   42   ARG   N      .   19498   1
      367   .   1   1   43   43   LEU   H      H   1    8.757     0.000   .   1   .   .   .   A   43   LEU   H      .   19498   1
      368   .   1   1   43   43   LEU   HA     H   1    5.538     0.000   .   1   .   .   .   A   43   LEU   HA     .   19498   1
      369   .   1   1   43   43   LEU   HB2    H   1    1.465     0.000   .   2   .   .   .   A   43   LEU   HB2    .   19498   1
      370   .   1   1   43   43   LEU   HB3    H   1    1.829     0.000   .   2   .   .   .   A   43   LEU   HB3    .   19498   1
      371   .   1   1   43   43   LEU   HG     H   1    1.771     0.000   .   1   .   .   .   A   43   LEU   HG     .   19498   1
      372   .   1   1   43   43   LEU   HD11   H   1    1.134     0.000   .   2   .   .   .   A   43   LEU   HD11   .   19498   1
      373   .   1   1   43   43   LEU   HD12   H   1    1.134     0.000   .   2   .   .   .   A   43   LEU   HD12   .   19498   1
      374   .   1   1   43   43   LEU   HD13   H   1    1.134     0.000   .   2   .   .   .   A   43   LEU   HD13   .   19498   1
      375   .   1   1   43   43   LEU   HD21   H   1    1.146     0.000   .   2   .   .   .   A   43   LEU   HD21   .   19498   1
      376   .   1   1   43   43   LEU   HD22   H   1    1.146     0.000   .   2   .   .   .   A   43   LEU   HD22   .   19498   1
      377   .   1   1   43   43   LEU   HD23   H   1    1.146     0.000   .   2   .   .   .   A   43   LEU   HD23   .   19498   1
      378   .   1   1   43   43   LEU   CA     C   13   53.266    0.000   .   1   .   .   .   A   43   LEU   CA     .   19498   1
      379   .   1   1   43   43   LEU   CB     C   13   46.163    0.000   .   1   .   .   .   A   43   LEU   CB     .   19498   1
      380   .   1   1   43   43   LEU   CG     C   13   27.175    0.000   .   1   .   .   .   A   43   LEU   CG     .   19498   1
      381   .   1   1   43   43   LEU   CD1    C   13   27.312    0.000   .   2   .   .   .   A   43   LEU   CD1    .   19498   1
      382   .   1   1   43   43   LEU   CD2    C   13   25.572    0.000   .   2   .   .   .   A   43   LEU   CD2    .   19498   1
      383   .   1   1   43   43   LEU   N      N   15   124.715   0.000   .   1   .   .   .   A   43   LEU   N      .   19498   1
      384   .   1   1   44   44   ARG   H      H   1    9.366     0.000   .   1   .   .   .   A   44   ARG   H      .   19498   1
      385   .   1   1   44   44   ARG   HA     H   1    5.004     0.000   .   1   .   .   .   A   44   ARG   HA     .   19498   1
      386   .   1   1   44   44   ARG   HB2    H   1    1.809     0.000   .   1   .   .   .   A   44   ARG   HB2    .   19498   1
      387   .   1   1   44   44   ARG   HB3    H   1    1.809     0.000   .   1   .   .   .   A   44   ARG   HB3    .   19498   1
      388   .   1   1   44   44   ARG   HG2    H   1    1.509     0.000   .   1   .   .   .   A   44   ARG   HG2    .   19498   1
      389   .   1   1   44   44   ARG   HG3    H   1    1.509     0.000   .   1   .   .   .   A   44   ARG   HG3    .   19498   1
      390   .   1   1   44   44   ARG   HD2    H   1    3.012     0.000   .   2   .   .   .   A   44   ARG   HD2    .   19498   1
      391   .   1   1   44   44   ARG   HD3    H   1    3.263     0.000   .   2   .   .   .   A   44   ARG   HD3    .   19498   1
      392   .   1   1   44   44   ARG   CA     C   13   55.508    0.000   .   1   .   .   .   A   44   ARG   CA     .   19498   1
      393   .   1   1   44   44   ARG   CB     C   13   34.543    0.000   .   1   .   .   .   A   44   ARG   CB     .   19498   1
      394   .   1   1   44   44   ARG   CG     C   13   28.069    0.000   .   1   .   .   .   A   44   ARG   CG     .   19498   1
      395   .   1   1   44   44   ARG   CD     C   13   44.000    0.000   .   1   .   .   .   A   44   ARG   CD     .   19498   1
      396   .   1   1   44   44   ARG   N      N   15   123.499   0.000   .   1   .   .   .   A   44   ARG   N      .   19498   1
      397   .   1   1   45   45   ILE   H      H   1    8.938     0.000   .   1   .   .   .   A   45   ILE   H      .   19498   1
      398   .   1   1   45   45   ILE   HA     H   1    5.260     0.000   .   1   .   .   .   A   45   ILE   HA     .   19498   1
      399   .   1   1   45   45   ILE   HB     H   1    1.622     0.000   .   1   .   .   .   A   45   ILE   HB     .   19498   1
      400   .   1   1   45   45   ILE   HG12   H   1    1.019     0.000   .   2   .   .   .   A   45   ILE   HG12   .   19498   1
      401   .   1   1   45   45   ILE   HG13   H   1    1.768     0.000   .   2   .   .   .   A   45   ILE   HG13   .   19498   1
      402   .   1   1   45   45   ILE   HG21   H   1    0.766     0.000   .   1   .   .   .   A   45   ILE   HG21   .   19498   1
      403   .   1   1   45   45   ILE   HG22   H   1    0.766     0.000   .   1   .   .   .   A   45   ILE   HG22   .   19498   1
      404   .   1   1   45   45   ILE   HG23   H   1    0.766     0.000   .   1   .   .   .   A   45   ILE   HG23   .   19498   1
      405   .   1   1   45   45   ILE   HD11   H   1    0.558     0.000   .   1   .   .   .   A   45   ILE   HD11   .   19498   1
      406   .   1   1   45   45   ILE   HD12   H   1    0.558     0.000   .   1   .   .   .   A   45   ILE   HD12   .   19498   1
      407   .   1   1   45   45   ILE   HD13   H   1    0.558     0.000   .   1   .   .   .   A   45   ILE   HD13   .   19498   1
      408   .   1   1   45   45   ILE   CA     C   13   59.933    0.000   .   1   .   .   .   A   45   ILE   CA     .   19498   1
      409   .   1   1   45   45   ILE   CB     C   13   39.751    0.000   .   1   .   .   .   A   45   ILE   CB     .   19498   1
      410   .   1   1   45   45   ILE   CG1    C   13   27.655    0.000   .   1   .   .   .   A   45   ILE   CG1    .   19498   1
      411   .   1   1   45   45   ILE   CG2    C   13   18.671    0.000   .   1   .   .   .   A   45   ILE   CG2    .   19498   1
      412   .   1   1   45   45   ILE   CD1    C   13   15.236    0.000   .   1   .   .   .   A   45   ILE   CD1    .   19498   1
      413   .   1   1   45   45   ILE   N      N   15   122.919   0.000   .   1   .   .   .   A   45   ILE   N      .   19498   1
      414   .   1   1   46   46   GLU   H      H   1    9.097     0.000   .   1   .   .   .   A   46   GLU   H      .   19498   1
      415   .   1   1   46   46   GLU   HA     H   1    5.465     0.000   .   1   .   .   .   A   46   GLU   HA     .   19498   1
      416   .   1   1   46   46   GLU   HB2    H   1    2.057     0.000   .   1   .   .   .   A   46   GLU   HB2    .   19498   1
      417   .   1   1   46   46   GLU   HB3    H   1    2.057     0.000   .   1   .   .   .   A   46   GLU   HB3    .   19498   1
      418   .   1   1   46   46   GLU   CA     C   13   53.707    0.000   .   1   .   .   .   A   46   GLU   CA     .   19498   1
      419   .   1   1   46   46   GLU   CB     C   13   35.276    0.000   .   1   .   .   .   A   46   GLU   CB     .   19498   1
      420   .   1   1   46   46   GLU   N      N   15   126.745   0.000   .   1   .   .   .   A   46   GLU   N      .   19498   1
      421   .   1   1   47   47   ASP   H      H   1    8.209     0.000   .   1   .   .   .   A   47   ASP   H      .   19498   1
      422   .   1   1   47   47   ASP   HA     H   1    4.976     0.000   .   1   .   .   .   A   47   ASP   HA     .   19498   1
      423   .   1   1   47   47   ASP   HB2    H   1    2.596     0.000   .   2   .   .   .   A   47   ASP   HB2    .   19498   1
      424   .   1   1   47   47   ASP   HB3    H   1    3.697     0.000   .   2   .   .   .   A   47   ASP   HB3    .   19498   1
      425   .   1   1   47   47   ASP   CA     C   13   52.411    0.000   .   1   .   .   .   A   47   ASP   CA     .   19498   1
      426   .   1   1   47   47   ASP   CB     C   13   41.609    0.000   .   1   .   .   .   A   47   ASP   CB     .   19498   1
      427   .   1   1   47   47   ASP   N      N   15   117.988   0.000   .   1   .   .   .   A   47   ASP   N      .   19498   1
      428   .   1   1   48   48   ARG   H      H   1    8.872     0.000   .   1   .   .   .   A   48   ARG   H      .   19498   1
      429   .   1   1   48   48   ARG   HA     H   1    4.129     0.000   .   1   .   .   .   A   48   ARG   HA     .   19498   1
      430   .   1   1   48   48   ARG   HB2    H   1    1.979     0.000   .   1   .   .   .   A   48   ARG   HB2    .   19498   1
      431   .   1   1   48   48   ARG   HB3    H   1    1.979     0.000   .   1   .   .   .   A   48   ARG   HB3    .   19498   1
      432   .   1   1   48   48   ARG   HG2    H   1    1.783     0.000   .   1   .   .   .   A   48   ARG   HG2    .   19498   1
      433   .   1   1   48   48   ARG   HG3    H   1    1.783     0.000   .   1   .   .   .   A   48   ARG   HG3    .   19498   1
      434   .   1   1   48   48   ARG   HD2    H   1    3.200     0.000   .   1   .   .   .   A   48   ARG   HD2    .   19498   1
      435   .   1   1   48   48   ARG   HD3    H   1    3.200     0.000   .   1   .   .   .   A   48   ARG   HD3    .   19498   1
      436   .   1   1   48   48   ARG   CA     C   13   58.323    0.000   .   1   .   .   .   A   48   ARG   CA     .   19498   1
      437   .   1   1   48   48   ARG   CB     C   13   29.511    0.000   .   1   .   .   .   A   48   ARG   CB     .   19498   1
      438   .   1   1   48   48   ARG   CG     C   13   27.076    0.000   .   1   .   .   .   A   48   ARG   CG     .   19498   1
      439   .   1   1   48   48   ARG   CD     C   13   43.175    0.000   .   1   .   .   .   A   48   ARG   CD     .   19498   1
      440   .   1   1   48   48   ARG   N      N   15   117.098   0.000   .   1   .   .   .   A   48   ARG   N      .   19498   1
      441   .   1   1   49   49   SER   H      H   1    8.142     0.000   .   1   .   .   .   A   49   SER   H      .   19498   1
      442   .   1   1   49   49   SER   HA     H   1    4.614     0.000   .   1   .   .   .   A   49   SER   HA     .   19498   1
      443   .   1   1   49   49   SER   HB2    H   1    3.878     0.000   .   2   .   .   .   A   49   SER   HB2    .   19498   1
      444   .   1   1   49   49   SER   HB3    H   1    4.040     0.000   .   2   .   .   .   A   49   SER   HB3    .   19498   1
      445   .   1   1   49   49   SER   CA     C   13   58.411    0.000   .   1   .   .   .   A   49   SER   CA     .   19498   1
      446   .   1   1   49   49   SER   CB     C   13   63.806    0.000   .   1   .   .   .   A   49   SER   CB     .   19498   1
      447   .   1   1   49   49   SER   N      N   15   115.006   0.000   .   1   .   .   .   A   49   SER   N      .   19498   1
      448   .   1   1   50   50   GLY   H      H   1    8.035     0.000   .   1   .   .   .   A   50   GLY   H      .   19498   1
      449   .   1   1   50   50   GLY   HA2    H   1    3.742     0.000   .   2   .   .   .   A   50   GLY   HA2    .   19498   1
      450   .   1   1   50   50   GLY   HA3    H   1    4.191     0.000   .   2   .   .   .   A   50   GLY   HA3    .   19498   1
      451   .   1   1   50   50   GLY   CA     C   13   44.997    0.000   .   1   .   .   .   A   50   GLY   CA     .   19498   1
      452   .   1   1   50   50   GLY   N      N   15   109.042   0.000   .   1   .   .   .   A   50   GLY   N      .   19498   1
      453   .   1   1   51   51   ASN   H      H   1    8.613     0.000   .   1   .   .   .   A   51   ASN   H      .   19498   1
      454   .   1   1   51   51   ASN   HA     H   1    4.546     0.000   .   1   .   .   .   A   51   ASN   HA     .   19498   1
      455   .   1   1   51   51   ASN   HB2    H   1    2.520     0.000   .   2   .   .   .   A   51   ASN   HB2    .   19498   1
      456   .   1   1   51   51   ASN   HB3    H   1    2.818     0.000   .   2   .   .   .   A   51   ASN   HB3    .   19498   1
      457   .   1   1   51   51   ASN   CA     C   13   53.419    0.000   .   1   .   .   .   A   51   ASN   CA     .   19498   1
      458   .   1   1   51   51   ASN   CB     C   13   38.422    0.000   .   1   .   .   .   A   51   ASN   CB     .   19498   1
      459   .   1   1   51   51   ASN   N      N   15   119.842   0.000   .   1   .   .   .   A   51   ASN   N      .   19498   1
      460   .   1   1   52   52   LEU   H      H   1    8.631     0.000   .   1   .   .   .   A   52   LEU   H      .   19498   1
      461   .   1   1   52   52   LEU   HA     H   1    4.142     0.000   .   1   .   .   .   A   52   LEU   HA     .   19498   1
      462   .   1   1   52   52   LEU   HB2    H   1    1.497     0.000   .   2   .   .   .   A   52   LEU   HB2    .   19498   1
      463   .   1   1   52   52   LEU   HB3    H   1    1.868     0.000   .   2   .   .   .   A   52   LEU   HB3    .   19498   1
      464   .   1   1   52   52   LEU   HG     H   1    1.958     0.000   .   1   .   .   .   A   52   LEU   HG     .   19498   1
      465   .   1   1   52   52   LEU   CA     C   13   56.023    0.000   .   1   .   .   .   A   52   LEU   CA     .   19498   1
      466   .   1   1   52   52   LEU   CB     C   13   42.353    0.000   .   1   .   .   .   A   52   LEU   CB     .   19498   1
      467   .   1   1   52   52   LEU   CG     C   13   26.459    0.000   .   1   .   .   .   A   52   LEU   CG     .   19498   1
      468   .   1   1   52   52   LEU   N      N   15   124.085   0.000   .   1   .   .   .   A   52   LEU   N      .   19498   1
      469   .   1   1   53   53   ILE   H      H   1    9.432     0.000   .   1   .   .   .   A   53   ILE   H      .   19498   1
      470   .   1   1   53   53   ILE   HA     H   1    4.137     0.000   .   1   .   .   .   A   53   ILE   HA     .   19498   1
      471   .   1   1   53   53   ILE   HB     H   1    1.595     0.000   .   1   .   .   .   A   53   ILE   HB     .   19498   1
      472   .   1   1   53   53   ILE   HG12   H   1    1.260     0.000   .   2   .   .   .   A   53   ILE   HG12   .   19498   1
      473   .   1   1   53   53   ILE   HG13   H   1    1.311     0.000   .   2   .   .   .   A   53   ILE   HG13   .   19498   1
      474   .   1   1   53   53   ILE   HG21   H   1    0.734     0.000   .   1   .   .   .   A   53   ILE   HG21   .   19498   1
      475   .   1   1   53   53   ILE   HG22   H   1    0.734     0.000   .   1   .   .   .   A   53   ILE   HG22   .   19498   1
      476   .   1   1   53   53   ILE   HG23   H   1    0.734     0.000   .   1   .   .   .   A   53   ILE   HG23   .   19498   1
      477   .   1   1   53   53   ILE   HD11   H   1    0.589     0.000   .   1   .   .   .   A   53   ILE   HD11   .   19498   1
      478   .   1   1   53   53   ILE   HD12   H   1    0.589     0.000   .   1   .   .   .   A   53   ILE   HD12   .   19498   1
      479   .   1   1   53   53   ILE   HD13   H   1    0.589     0.000   .   1   .   .   .   A   53   ILE   HD13   .   19498   1
      480   .   1   1   53   53   ILE   CA     C   13   61.800    0.000   .   1   .   .   .   A   53   ILE   CA     .   19498   1
      481   .   1   1   53   53   ILE   CB     C   13   37.256    0.000   .   1   .   .   .   A   53   ILE   CB     .   19498   1
      482   .   1   1   53   53   ILE   CG1    C   13   27.518    0.000   .   1   .   .   .   A   53   ILE   CG1    .   19498   1
      483   .   1   1   53   53   ILE   CG2    C   13   17.274    0.000   .   1   .   .   .   A   53   ILE   CG2    .   19498   1
      484   .   1   1   53   53   ILE   CD1    C   13   11.238    0.000   .   1   .   .   .   A   53   ILE   CD1    .   19498   1
      485   .   1   1   53   53   ILE   N      N   15   129.362   0.000   .   1   .   .   .   A   53   ILE   N      .   19498   1
      486   .   1   1   54   54   ASP   H      H   1    7.761     0.000   .   1   .   .   .   A   54   ASP   H      .   19498   1
      487   .   1   1   54   54   ASP   HA     H   1    4.847     0.000   .   1   .   .   .   A   54   ASP   HA     .   19498   1
      488   .   1   1   54   54   ASP   HB2    H   1    2.660     0.000   .   2   .   .   .   A   54   ASP   HB2    .   19498   1
      489   .   1   1   54   54   ASP   HB3    H   1    2.770     0.000   .   2   .   .   .   A   54   ASP   HB3    .   19498   1
      490   .   1   1   54   54   ASP   CA     C   13   53.586    0.000   .   1   .   .   .   A   54   ASP   CA     .   19498   1
      491   .   1   1   54   54   ASP   CB     C   13   44.500    0.000   .   1   .   .   .   A   54   ASP   CB     .   19498   1
      492   .   1   1   54   54   ASP   N      N   15   113.575   0.000   .   1   .   .   .   A   54   ASP   N      .   19498   1
      493   .   1   1   55   55   THR   H      H   1    10.106    0.000   .   1   .   .   .   A   55   THR   H      .   19498   1
      494   .   1   1   55   55   THR   HA     H   1    5.427     0.000   .   1   .   .   .   A   55   THR   HA     .   19498   1
      495   .   1   1   55   55   THR   HB     H   1    4.287     0.000   .   1   .   .   .   A   55   THR   HB     .   19498   1
      496   .   1   1   55   55   THR   HG21   H   1    1.169     0.000   .   1   .   .   .   A   55   THR   HG21   .   19498   1
      497   .   1   1   55   55   THR   HG22   H   1    1.169     0.000   .   1   .   .   .   A   55   THR   HG22   .   19498   1
      498   .   1   1   55   55   THR   HG23   H   1    1.169     0.000   .   1   .   .   .   A   55   THR   HG23   .   19498   1
      499   .   1   1   55   55   THR   CA     C   13   59.185    0.000   .   1   .   .   .   A   55   THR   CA     .   19498   1
      500   .   1   1   55   55   THR   CB     C   13   70.551    0.000   .   1   .   .   .   A   55   THR   CB     .   19498   1
      501   .   1   1   55   55   THR   CG2    C   13   18.358    0.000   .   1   .   .   .   A   55   THR   CG2    .   19498   1
      502   .   1   1   55   55   THR   N      N   15   115.783   0.000   .   1   .   .   .   A   55   THR   N      .   19498   1
      503   .   1   1   56   56   SER   H      H   1    7.872     0.000   .   1   .   .   .   A   56   SER   H      .   19498   1
      504   .   1   1   56   56   SER   HA     H   1    4.135     0.000   .   1   .   .   .   A   56   SER   HA     .   19498   1
      505   .   1   1   56   56   SER   HB2    H   1    1.956     0.000   .   2   .   .   .   A   56   SER   HB2    .   19498   1
      506   .   1   1   56   56   SER   HB3    H   1    2.535     0.000   .   2   .   .   .   A   56   SER   HB3    .   19498   1
      507   .   1   1   56   56   SER   CA     C   13   58.001    0.000   .   1   .   .   .   A   56   SER   CA     .   19498   1
      508   .   1   1   56   56   SER   CB     C   13   65.039    0.000   .   1   .   .   .   A   56   SER   CB     .   19498   1
      509   .   1   1   56   56   SER   N      N   15   119.808   0.000   .   1   .   .   .   A   56   SER   N      .   19498   1
      510   .   1   1   57   57   THR   H      H   1    7.524     0.000   .   1   .   .   .   A   57   THR   H      .   19498   1
      511   .   1   1   57   57   THR   HA     H   1    4.964     0.000   .   1   .   .   .   A   57   THR   HA     .   19498   1
      512   .   1   1   57   57   THR   HB     H   1    3.676     0.000   .   1   .   .   .   A   57   THR   HB     .   19498   1
      513   .   1   1   57   57   THR   HG21   H   1    0.840     0.000   .   1   .   .   .   A   57   THR   HG21   .   19498   1
      514   .   1   1   57   57   THR   HG22   H   1    0.840     0.000   .   1   .   .   .   A   57   THR   HG22   .   19498   1
      515   .   1   1   57   57   THR   HG23   H   1    0.840     0.000   .   1   .   .   .   A   57   THR   HG23   .   19498   1
      516   .   1   1   57   57   THR   CA     C   13   61.001    0.000   .   1   .   .   .   A   57   THR   CA     .   19498   1
      517   .   1   1   57   57   THR   CB     C   13   70.881    0.000   .   1   .   .   .   A   57   THR   CB     .   19498   1
      518   .   1   1   57   57   THR   CG2    C   13   21.615    0.000   .   1   .   .   .   A   57   THR   CG2    .   19498   1
      519   .   1   1   57   57   THR   N      N   15   117.962   0.000   .   1   .   .   .   A   57   THR   N      .   19498   1
      520   .   1   1   58   58   PHE   H      H   1    8.861     0.000   .   1   .   .   .   A   58   PHE   H      .   19498   1
      521   .   1   1   58   58   PHE   HA     H   1    4.603     0.000   .   1   .   .   .   A   58   PHE   HA     .   19498   1
      522   .   1   1   58   58   PHE   HB2    H   1    2.896     0.000   .   2   .   .   .   A   58   PHE   HB2    .   19498   1
      523   .   1   1   58   58   PHE   HB3    H   1    2.374     0.000   .   2   .   .   .   A   58   PHE   HB3    .   19498   1
      524   .   1   1   58   58   PHE   HD1    H   1    7.040     0.000   .   3   .   .   .   A   58   PHE   HD1    .   19498   1
      525   .   1   1   58   58   PHE   HD2    H   1    7.040     0.000   .   3   .   .   .   A   58   PHE   HD2    .   19498   1
      526   .   1   1   58   58   PHE   HE1    H   1    6.786     0.000   .   3   .   .   .   A   58   PHE   HE1    .   19498   1
      527   .   1   1   58   58   PHE   HE2    H   1    6.786     0.000   .   3   .   .   .   A   58   PHE   HE2    .   19498   1
      528   .   1   1   58   58   PHE   CA     C   13   56.648    0.000   .   1   .   .   .   A   58   PHE   CA     .   19498   1
      529   .   1   1   58   58   PHE   CB     C   13   43.583    0.000   .   1   .   .   .   A   58   PHE   CB     .   19498   1
      530   .   1   1   58   58   PHE   CD1    C   13   132.526   0.000   .   3   .   .   .   A   58   PHE   CD1    .   19498   1
      531   .   1   1   58   58   PHE   CD2    C   13   132.526   0.000   .   3   .   .   .   A   58   PHE   CD2    .   19498   1
      532   .   1   1   58   58   PHE   CE1    C   13   129.960   0.000   .   3   .   .   .   A   58   PHE   CE1    .   19498   1
      533   .   1   1   58   58   PHE   CE2    C   13   129.960   0.000   .   3   .   .   .   A   58   PHE   CE2    .   19498   1
      534   .   1   1   58   58   PHE   N      N   15   123.853   0.000   .   1   .   .   .   A   58   PHE   N      .   19498   1
      535   .   1   1   59   59   TYR   H      H   1    8.328     0.000   .   1   .   .   .   A   59   TYR   H      .   19498   1
      536   .   1   1   59   59   TYR   HA     H   1    5.328     0.000   .   1   .   .   .   A   59   TYR   HA     .   19498   1
      537   .   1   1   59   59   TYR   HB2    H   1    2.720     0.000   .   2   .   .   .   A   59   TYR   HB2    .   19498   1
      538   .   1   1   59   59   TYR   HB3    H   1    2.820     0.000   .   2   .   .   .   A   59   TYR   HB3    .   19498   1
      539   .   1   1   59   59   TYR   HD1    H   1    6.960     0.000   .   3   .   .   .   A   59   TYR   HD1    .   19498   1
      540   .   1   1   59   59   TYR   HD2    H   1    6.960     0.000   .   3   .   .   .   A   59   TYR   HD2    .   19498   1
      541   .   1   1   59   59   TYR   HE1    H   1    6.686     0.000   .   3   .   .   .   A   59   TYR   HE1    .   19498   1
      542   .   1   1   59   59   TYR   HE2    H   1    6.686     0.000   .   3   .   .   .   A   59   TYR   HE2    .   19498   1
      543   .   1   1   59   59   TYR   CA     C   13   56.221    0.000   .   1   .   .   .   A   59   TYR   CA     .   19498   1
      544   .   1   1   59   59   TYR   CB     C   13   42.106    0.000   .   1   .   .   .   A   59   TYR   CB     .   19498   1
      545   .   1   1   59   59   TYR   CD1    C   13   133.620   0.000   .   3   .   .   .   A   59   TYR   CD1    .   19498   1
      546   .   1   1   59   59   TYR   CD2    C   13   133.620   0.000   .   3   .   .   .   A   59   TYR   CD2    .   19498   1
      547   .   1   1   59   59   TYR   CE1    C   13   117.399   0.000   .   3   .   .   .   A   59   TYR   CE1    .   19498   1
      548   .   1   1   59   59   TYR   CE2    C   13   117.399   0.000   .   3   .   .   .   A   59   TYR   CE2    .   19498   1
      549   .   1   1   59   59   TYR   N      N   15   117.898   0.000   .   1   .   .   .   A   59   TYR   N      .   19498   1
      550   .   1   1   60   60   HIS   HD2    H   1    7.149     0.000   .   1   .   .   .   A   60   HIS   HD2    .   19498   1
      551   .   1   1   60   60   HIS   CA     C   13   60.065    0.000   .   1   .   .   .   A   60   HIS   CA     .   19498   1
      552   .   1   1   60   60   HIS   CB     C   13   34.284    0.000   .   1   .   .   .   A   60   HIS   CB     .   19498   1
      553   .   1   1   60   60   HIS   CD2    C   13   117.250   0.000   .   1   .   .   .   A   60   HIS   CD2    .   19498   1
      554   .   1   1   61   61   HIS   H      H   1    7.734     0.000   .   1   .   .   .   A   61   HIS   H      .   19498   1
      555   .   1   1   61   61   HIS   HD2    H   1    7.247     0.000   .   1   .   .   .   A   61   HIS   HD2    .   19498   1
      556   .   1   1   61   61   HIS   CA     C   13   58.001    0.000   .   1   .   .   .   A   61   HIS   CA     .   19498   1
      557   .   1   1   61   61   HIS   CB     C   13   29.999    0.000   .   1   .   .   .   A   61   HIS   CB     .   19498   1
      558   .   1   1   61   61   HIS   CD2    C   13   119.761   0.000   .   1   .   .   .   A   61   HIS   CD2    .   19498   1
      559   .   1   1   61   61   HIS   N      N   15   121.880   0.000   .   1   .   .   .   A   61   HIS   N      .   19498   1
      560   .   1   1   62   62   ASP   HA     H   1    4.870     0.000   .   1   .   .   .   A   62   ASP   HA     .   19498   1
      561   .   1   1   62   62   ASP   HB2    H   1    2.516     0.000   .   2   .   .   .   A   62   ASP   HB2    .   19498   1
      562   .   1   1   62   62   ASP   HB3    H   1    2.517     0.000   .   2   .   .   .   A   62   ASP   HB3    .   19498   1
      563   .   1   1   62   62   ASP   CA     C   13   53.348    0.000   .   1   .   .   .   A   62   ASP   CA     .   19498   1
      564   .   1   1   62   62   ASP   CB     C   13   42.600    0.000   .   1   .   .   .   A   62   ASP   CB     .   19498   1
      565   .   1   1   62   62   ASP   N      N   15   128.148   0.000   .   1   .   .   .   A   62   ASP   N      .   19498   1
      566   .   1   1   63   63   GLU   H      H   1    8.982     0.000   .   1   .   .   .   A   63   GLU   H      .   19498   1
      567   .   1   1   63   63   GLU   HA     H   1    3.795     0.000   .   1   .   .   .   A   63   GLU   HA     .   19498   1
      568   .   1   1   63   63   GLU   HB2    H   1    2.113     0.000   .   2   .   .   .   A   63   GLU   HB2    .   19498   1
      569   .   1   1   63   63   GLU   HB3    H   1    2.206     0.000   .   2   .   .   .   A   63   GLU   HB3    .   19498   1
      570   .   1   1   63   63   GLU   HG2    H   1    2.295     0.000   .   1   .   .   .   A   63   GLU   HG2    .   19498   1
      571   .   1   1   63   63   GLU   HG3    H   1    2.295     0.000   .   1   .   .   .   A   63   GLU   HG3    .   19498   1
      572   .   1   1   63   63   GLU   CA     C   13   59.863    0.000   .   1   .   .   .   A   63   GLU   CA     .   19498   1
      573   .   1   1   63   63   GLU   CB     C   13   34.007    0.000   .   1   .   .   .   A   63   GLU   CB     .   19498   1
      574   .   1   1   63   63   GLU   CG     C   13   36.622    0.000   .   1   .   .   .   A   63   GLU   CG     .   19498   1
      575   .   1   1   63   63   GLU   N      N   15   126.564   0.000   .   1   .   .   .   A   63   GLU   N      .   19498   1
      576   .   1   1   64   64   ASP   H      H   1    8.272     0.000   .   1   .   .   .   A   64   ASP   H      .   19498   1
      577   .   1   1   64   64   ASP   HA     H   1    4.401     0.000   .   1   .   .   .   A   64   ASP   HA     .   19498   1
      578   .   1   1   64   64   ASP   HB2    H   1    2.780     0.000   .   2   .   .   .   A   64   ASP   HB2    .   19498   1
      579   .   1   1   64   64   ASP   HB3    H   1    2.646     0.000   .   2   .   .   .   A   64   ASP   HB3    .   19498   1
      580   .   1   1   64   64   ASP   CA     C   13   57.664    0.000   .   1   .   .   .   A   64   ASP   CA     .   19498   1
      581   .   1   1   64   64   ASP   CB     C   13   40.369    0.000   .   1   .   .   .   A   64   ASP   CB     .   19498   1
      582   .   1   1   64   64   ASP   N      N   15   117.779   0.000   .   1   .   .   .   A   64   ASP   N      .   19498   1
      583   .   1   1   65   65   VAL   H      H   1    7.335     0.000   .   1   .   .   .   A   65   VAL   H      .   19498   1
      584   .   1   1   65   65   VAL   HA     H   1    3.386     0.000   .   1   .   .   .   A   65   VAL   HA     .   19498   1
      585   .   1   1   65   65   VAL   HB     H   1    1.334     0.000   .   1   .   .   .   A   65   VAL   HB     .   19498   1
      586   .   1   1   65   65   VAL   HG11   H   1    0.300     0.000   .   2   .   .   .   A   65   VAL   HG11   .   19498   1
      587   .   1   1   65   65   VAL   HG12   H   1    0.300     0.000   .   2   .   .   .   A   65   VAL   HG12   .   19498   1
      588   .   1   1   65   65   VAL   HG13   H   1    0.300     0.000   .   2   .   .   .   A   65   VAL   HG13   .   19498   1
      589   .   1   1   65   65   VAL   HG21   H   1    0.757     0.000   .   2   .   .   .   A   65   VAL   HG21   .   19498   1
      590   .   1   1   65   65   VAL   HG22   H   1    0.757     0.000   .   2   .   .   .   A   65   VAL   HG22   .   19498   1
      591   .   1   1   65   65   VAL   HG23   H   1    0.757     0.000   .   2   .   .   .   A   65   VAL   HG23   .   19498   1
      592   .   1   1   65   65   VAL   CA     C   13   65.913    0.000   .   1   .   .   .   A   65   VAL   CA     .   19498   1
      593   .   1   1   65   65   VAL   CB     C   13   31.465    0.000   .   1   .   .   .   A   65   VAL   CB     .   19498   1
      594   .   1   1   65   65   VAL   CG1    C   13   20.656    0.000   .   2   .   .   .   A   65   VAL   CG1    .   19498   1
      595   .   1   1   65   65   VAL   CG2    C   13   21.992    0.000   .   2   .   .   .   A   65   VAL   CG2    .   19498   1
      596   .   1   1   65   65   VAL   N      N   15   121.948   0.000   .   1   .   .   .   A   65   VAL   N      .   19498   1
      597   .   1   1   66   66   LEU   H      H   1    8.164     0.000   .   1   .   .   .   A   66   LEU   H      .   19498   1
      598   .   1   1   66   66   LEU   HA     H   1    3.905     0.000   .   1   .   .   .   A   66   LEU   HA     .   19498   1
      599   .   1   1   66   66   LEU   HB2    H   1    1.368     0.000   .   2   .   .   .   A   66   LEU   HB2    .   19498   1
      600   .   1   1   66   66   LEU   HB3    H   1    1.883     0.000   .   2   .   .   .   A   66   LEU   HB3    .   19498   1
      601   .   1   1   66   66   LEU   HG     H   1    1.411     0.000   .   1   .   .   .   A   66   LEU   HG     .   19498   1
      602   .   1   1   66   66   LEU   HD11   H   1    0.649     0.000   .   2   .   .   .   A   66   LEU   HD11   .   19498   1
      603   .   1   1   66   66   LEU   HD12   H   1    0.649     0.000   .   2   .   .   .   A   66   LEU   HD12   .   19498   1
      604   .   1   1   66   66   LEU   HD13   H   1    0.649     0.000   .   2   .   .   .   A   66   LEU   HD13   .   19498   1
      605   .   1   1   66   66   LEU   HD21   H   1    0.589     0.000   .   2   .   .   .   A   66   LEU   HD21   .   19498   1
      606   .   1   1   66   66   LEU   HD22   H   1    0.589     0.000   .   2   .   .   .   A   66   LEU   HD22   .   19498   1
      607   .   1   1   66   66   LEU   HD23   H   1    0.589     0.000   .   2   .   .   .   A   66   LEU   HD23   .   19498   1
      608   .   1   1   66   66   LEU   CA     C   13   58.076    0.000   .   1   .   .   .   A   66   LEU   CA     .   19498   1
      609   .   1   1   66   66   LEU   CB     C   13   42.160    0.000   .   1   .   .   .   A   66   LEU   CB     .   19498   1
      610   .   1   1   66   66   LEU   CG     C   13   26.916    0.000   .   1   .   .   .   A   66   LEU   CG     .   19498   1
      611   .   1   1   66   66   LEU   CD1    C   13   23.668    0.000   .   2   .   .   .   A   66   LEU   CD1    .   19498   1
      612   .   1   1   66   66   LEU   CD2    C   13   26.334    0.000   .   2   .   .   .   A   66   LEU   CD2    .   19498   1
      613   .   1   1   66   66   LEU   N      N   15   120.747   0.000   .   1   .   .   .   A   66   LEU   N      .   19498   1
      614   .   1   1   67   67   PHE   H      H   1    8.350     0.000   .   1   .   .   .   A   67   PHE   H      .   19498   1
      615   .   1   1   67   67   PHE   HA     H   1    3.900     0.000   .   1   .   .   .   A   67   PHE   HA     .   19498   1
      616   .   1   1   67   67   PHE   HB2    H   1    2.892     0.000   .   1   .   .   .   A   67   PHE   HB2    .   19498   1
      617   .   1   1   67   67   PHE   HB3    H   1    2.892     0.000   .   1   .   .   .   A   67   PHE   HB3    .   19498   1
      618   .   1   1   67   67   PHE   HD1    H   1    6.805     0.000   .   3   .   .   .   A   67   PHE   HD1    .   19498   1
      619   .   1   1   67   67   PHE   HD2    H   1    6.805     0.000   .   3   .   .   .   A   67   PHE   HD2    .   19498   1
      620   .   1   1   67   67   PHE   HE1    H   1    6.670     0.000   .   3   .   .   .   A   67   PHE   HE1    .   19498   1
      621   .   1   1   67   67   PHE   HE2    H   1    6.670     0.000   .   3   .   .   .   A   67   PHE   HE2    .   19498   1
      622   .   1   1   67   67   PHE   CA     C   13   62.849    0.000   .   1   .   .   .   A   67   PHE   CA     .   19498   1
      623   .   1   1   67   67   PHE   CB     C   13   38.003    0.000   .   1   .   .   .   A   67   PHE   CB     .   19498   1
      624   .   1   1   67   67   PHE   CD1    C   13   129.229   0.000   .   3   .   .   .   A   67   PHE   CD1    .   19498   1
      625   .   1   1   67   67   PHE   CD2    C   13   129.229   0.000   .   3   .   .   .   A   67   PHE   CD2    .   19498   1
      626   .   1   1   67   67   PHE   CE1    C   13   128.054   0.000   .   3   .   .   .   A   67   PHE   CE1    .   19498   1
      627   .   1   1   67   67   PHE   CE2    C   13   128.054   0.000   .   3   .   .   .   A   67   PHE   CE2    .   19498   1
      628   .   1   1   67   67   PHE   N      N   15   116.553   0.000   .   1   .   .   .   A   67   PHE   N      .   19498   1
      629   .   1   1   68   68   ASN   H      H   1    8.001     0.000   .   1   .   .   .   A   68   ASN   H      .   19498   1
      630   .   1   1   68   68   ASN   HA     H   1    4.415     0.000   .   1   .   .   .   A   68   ASN   HA     .   19498   1
      631   .   1   1   68   68   ASN   HB2    H   1    2.914     0.000   .   1   .   .   .   A   68   ASN   HB2    .   19498   1
      632   .   1   1   68   68   ASN   HB3    H   1    2.914     0.000   .   1   .   .   .   A   68   ASN   HB3    .   19498   1
      633   .   1   1   68   68   ASN   CA     C   13   56.725    0.000   .   1   .   .   .   A   68   ASN   CA     .   19498   1
      634   .   1   1   68   68   ASN   CB     C   13   38.071    0.000   .   1   .   .   .   A   68   ASN   CB     .   19498   1
      635   .   1   1   68   68   ASN   N      N   15   121.020   0.000   .   1   .   .   .   A   68   ASN   N      .   19498   1
      636   .   1   1   69   69   MET   H      H   1    8.465     0.000   .   1   .   .   .   A   69   MET   H      .   19498   1
      637   .   1   1   69   69   MET   HA     H   1    4.011     0.000   .   1   .   .   .   A   69   MET   HA     .   19498   1
      638   .   1   1   69   69   MET   HB2    H   1    2.585     0.000   .   1   .   .   .   A   69   MET   HB2    .   19498   1
      639   .   1   1   69   69   MET   HB3    H   1    2.585     0.000   .   1   .   .   .   A   69   MET   HB3    .   19498   1
      640   .   1   1   69   69   MET   HG2    H   1    2.493     0.000   .   2   .   .   .   A   69   MET   HG2    .   19498   1
      641   .   1   1   69   69   MET   HG3    H   1    2.740     0.000   .   2   .   .   .   A   69   MET   HG3    .   19498   1
      642   .   1   1   69   69   MET   HE1    H   1    2.285     0.000   .   1   .   .   .   A   69   MET   HE1    .   19498   1
      643   .   1   1   69   69   MET   HE2    H   1    2.285     0.000   .   1   .   .   .   A   69   MET   HE2    .   19498   1
      644   .   1   1   69   69   MET   HE3    H   1    2.285     0.000   .   1   .   .   .   A   69   MET   HE3    .   19498   1
      645   .   1   1   69   69   MET   CA     C   13   59.605    0.000   .   1   .   .   .   A   69   MET   CA     .   19498   1
      646   .   1   1   69   69   MET   CB     C   13   31.867    0.000   .   1   .   .   .   A   69   MET   CB     .   19498   1
      647   .   1   1   69   69   MET   CG     C   13   31.630    0.000   .   1   .   .   .   A   69   MET   CG     .   19498   1
      648   .   1   1   69   69   MET   CE     C   13   17.077    0.000   .   1   .   .   .   A   69   MET   CE     .   19498   1
      649   .   1   1   69   69   MET   N      N   15   120.402   0.000   .   1   .   .   .   A   69   MET   N      .   19498   1
      650   .   1   1   70   70   CYS   H      H   1    7.616     0.000   .   1   .   .   .   A   70   CYS   H      .   19498   1
      651   .   1   1   70   70   CYS   HB2    H   1    2.482     0.000   .   2   .   .   .   A   70   CYS   HB2    .   19498   1
      652   .   1   1   70   70   CYS   HB3    H   1    3.080     0.000   .   2   .   .   .   A   70   CYS   HB3    .   19498   1
      653   .   1   1   70   70   CYS   CA     C   13   63.145    0.000   .   1   .   .   .   A   70   CYS   CA     .   19498   1
      654   .   1   1   70   70   CYS   CB     C   13   27.510    0.000   .   1   .   .   .   A   70   CYS   CB     .   19498   1
      655   .   1   1   70   70   CYS   N      N   15   117.496   0.000   .   1   .   .   .   A   70   CYS   N      .   19498   1
      656   .   1   1   71   71   THR   H      H   1    8.509     0.000   .   1   .   .   .   A   71   THR   H      .   19498   1
      657   .   1   1   71   71   THR   HA     H   1    4.270     0.000   .   1   .   .   .   A   71   THR   HA     .   19498   1
      658   .   1   1   71   71   THR   HB     H   1    3.620     0.000   .   1   .   .   .   A   71   THR   HB     .   19498   1
      659   .   1   1   71   71   THR   HG21   H   1    1.070     0.000   .   1   .   .   .   A   71   THR   HG21   .   19498   1
      660   .   1   1   71   71   THR   HG22   H   1    1.070     0.000   .   1   .   .   .   A   71   THR   HG22   .   19498   1
      661   .   1   1   71   71   THR   HG23   H   1    1.070     0.000   .   1   .   .   .   A   71   THR   HG23   .   19498   1
      662   .   1   1   71   71   THR   CA     C   13   67.980    0.000   .   1   .   .   .   A   71   THR   CA     .   19498   1
      663   .   1   1   71   71   THR   CB     C   13   67.949    0.000   .   1   .   .   .   A   71   THR   CB     .   19498   1
      664   .   1   1   71   71   THR   CG2    C   13   22.330    0.000   .   1   .   .   .   A   71   THR   CG2    .   19498   1
      665   .   1   1   71   71   THR   N      N   15   118.640   0.000   .   1   .   .   .   A   71   THR   N      .   19498   1
      666   .   1   1   72   72   ASP   HA     H   1    4.430     0.000   .   1   .   .   .   A   72   ASP   HA     .   19498   1
      667   .   1   1   72   72   ASP   HB2    H   1    2.635     0.000   .   2   .   .   .   A   72   ASP   HB2    .   19498   1
      668   .   1   1   72   72   ASP   HB3    H   1    2.767     0.000   .   2   .   .   .   A   72   ASP   HB3    .   19498   1
      669   .   1   1   72   72   ASP   CA     C   13   57.590    0.000   .   1   .   .   .   A   72   ASP   CA     .   19498   1
      670   .   1   1   72   72   ASP   CB     C   13   40.415    0.000   .   1   .   .   .   A   72   ASP   CB     .   19498   1
      671   .   1   1   73   73   TRP   H      H   1    7.780     0.000   .   1   .   .   .   A   73   TRP   H      .   19498   1
      672   .   1   1   73   73   TRP   HA     H   1    4.407     0.000   .   1   .   .   .   A   73   TRP   HA     .   19498   1
      673   .   1   1   73   73   TRP   HB2    H   1    3.481     0.000   .   1   .   .   .   A   73   TRP   HB2    .   19498   1
      674   .   1   1   73   73   TRP   HB3    H   1    3.481     0.000   .   1   .   .   .   A   73   TRP   HB3    .   19498   1
      675   .   1   1   73   73   TRP   HD1    H   1    7.604     0.000   .   1   .   .   .   A   73   TRP   HD1    .   19498   1
      676   .   1   1   73   73   TRP   HE1    H   1    10.563    0.000   .   1   .   .   .   A   73   TRP   HE1    .   19498   1
      677   .   1   1   73   73   TRP   HE3    H   1    7.435     0.000   .   1   .   .   .   A   73   TRP   HE3    .   19498   1
      678   .   1   1   73   73   TRP   HZ2    H   1    7.282     0.000   .   1   .   .   .   A   73   TRP   HZ2    .   19498   1
      679   .   1   1   73   73   TRP   HZ3    H   1    6.857     0.000   .   1   .   .   .   A   73   TRP   HZ3    .   19498   1
      680   .   1   1   73   73   TRP   HH2    H   1    6.687     0.000   .   1   .   .   .   A   73   TRP   HH2    .   19498   1
      681   .   1   1   73   73   TRP   CA     C   13   62.951    0.000   .   1   .   .   .   A   73   TRP   CA     .   19498   1
      682   .   1   1   73   73   TRP   CB     C   13   29.114    0.000   .   1   .   .   .   A   73   TRP   CB     .   19498   1
      683   .   1   1   73   73   TRP   CD1    C   13   127.414   0.000   .   1   .   .   .   A   73   TRP   CD1    .   19498   1
      684   .   1   1   73   73   TRP   CE3    C   13   119.203   0.000   .   1   .   .   .   A   73   TRP   CE3    .   19498   1
      685   .   1   1   73   73   TRP   CZ2    C   13   114.509   0.000   .   1   .   .   .   A   73   TRP   CZ2    .   19498   1
      686   .   1   1   73   73   TRP   CZ3    C   13   120.805   0.000   .   1   .   .   .   A   73   TRP   CZ3    .   19498   1
      687   .   1   1   73   73   TRP   CH2    C   13   121.469   0.000   .   1   .   .   .   A   73   TRP   CH2    .   19498   1
      688   .   1   1   73   73   TRP   N      N   15   121.657   0.000   .   1   .   .   .   A   73   TRP   N      .   19498   1
      689   .   1   1   73   73   TRP   NE1    N   15   132.344   0.000   .   1   .   .   .   A   73   TRP   NE1    .   19498   1
      690   .   1   1   74   74   LEU   H      H   1    8.490     0.000   .   1   .   .   .   A   74   LEU   H      .   19498   1
      691   .   1   1   74   74   LEU   HA     H   1    3.582     0.000   .   1   .   .   .   A   74   LEU   HA     .   19498   1
      692   .   1   1   74   74   LEU   HB2    H   1    1.080     0.000   .   2   .   .   .   A   74   LEU   HB2    .   19498   1
      693   .   1   1   74   74   LEU   HB3    H   1    2.688     0.000   .   2   .   .   .   A   74   LEU   HB3    .   19498   1
      694   .   1   1   74   74   LEU   HG     H   1    2.185     0.000   .   1   .   .   .   A   74   LEU   HG     .   19498   1
      695   .   1   1   74   74   LEU   HD11   H   1    0.647     0.000   .   2   .   .   .   A   74   LEU   HD11   .   19498   1
      696   .   1   1   74   74   LEU   HD12   H   1    0.647     0.000   .   2   .   .   .   A   74   LEU   HD12   .   19498   1
      697   .   1   1   74   74   LEU   HD13   H   1    0.647     0.000   .   2   .   .   .   A   74   LEU   HD13   .   19498   1
      698   .   1   1   74   74   LEU   HD21   H   1    1.061     0.000   .   2   .   .   .   A   74   LEU   HD21   .   19498   1
      699   .   1   1   74   74   LEU   HD22   H   1    1.061     0.000   .   2   .   .   .   A   74   LEU   HD22   .   19498   1
      700   .   1   1   74   74   LEU   HD23   H   1    1.061     0.000   .   2   .   .   .   A   74   LEU   HD23   .   19498   1
      701   .   1   1   74   74   LEU   CA     C   13   58.184    0.000   .   1   .   .   .   A   74   LEU   CA     .   19498   1
      702   .   1   1   74   74   LEU   CB     C   13   37.610    0.000   .   1   .   .   .   A   74   LEU   CB     .   19498   1
      703   .   1   1   74   74   LEU   CG     C   13   26.701    0.000   .   1   .   .   .   A   74   LEU   CG     .   19498   1
      704   .   1   1   74   74   LEU   CD1    C   13   27.686    0.000   .   2   .   .   .   A   74   LEU   CD1    .   19498   1
      705   .   1   1   74   74   LEU   CD2    C   13   24.061    0.000   .   2   .   .   .   A   74   LEU   CD2    .   19498   1
      706   .   1   1   74   74   LEU   N      N   15   118.727   0.000   .   1   .   .   .   A   74   LEU   N      .   19498   1
      707   .   1   1   75   75   ASN   H      H   1    8.639     0.000   .   1   .   .   .   A   75   ASN   H      .   19498   1
      708   .   1   1   75   75   ASN   HA     H   1    4.527     0.000   .   1   .   .   .   A   75   ASN   HA     .   19498   1
      709   .   1   1   75   75   ASN   HB2    H   1    2.729     0.000   .   2   .   .   .   A   75   ASN   HB2    .   19498   1
      710   .   1   1   75   75   ASN   HB3    H   1    2.928     0.000   .   2   .   .   .   A   75   ASN   HB3    .   19498   1
      711   .   1   1   75   75   ASN   CA     C   13   56.501    0.000   .   1   .   .   .   A   75   ASN   CA     .   19498   1
      712   .   1   1   75   75   ASN   CB     C   13   37.999    0.000   .   1   .   .   .   A   75   ASN   CB     .   19498   1
      713   .   1   1   75   75   ASN   N      N   15   117.962   0.000   .   1   .   .   .   A   75   ASN   N      .   19498   1
      714   .   1   1   76   76   HIS   H      H   1    8.158     0.000   .   1   .   .   .   A   76   HIS   H      .   19498   1
      715   .   1   1   76   76   HIS   HA     H   1    4.450     0.000   .   1   .   .   .   A   76   HIS   HA     .   19498   1
      716   .   1   1   76   76   HIS   HB2    H   1    3.337     0.000   .   1   .   .   .   A   76   HIS   HB2    .   19498   1
      717   .   1   1   76   76   HIS   HB3    H   1    3.337     0.000   .   1   .   .   .   A   76   HIS   HB3    .   19498   1
      718   .   1   1   76   76   HIS   HD2    H   1    7.015     0.000   .   1   .   .   .   A   76   HIS   HD2    .   19498   1
      719   .   1   1   76   76   HIS   CA     C   13   58.737    0.000   .   1   .   .   .   A   76   HIS   CA     .   19498   1
      720   .   1   1   76   76   HIS   CB     C   13   28.007    0.000   .   1   .   .   .   A   76   HIS   CB     .   19498   1
      721   .   1   1   76   76   HIS   CD2    C   13   119.580   0.000   .   1   .   .   .   A   76   HIS   CD2    .   19498   1
      722   .   1   1   76   76   HIS   N      N   15   120.823   0.000   .   1   .   .   .   A   76   HIS   N      .   19498   1
      723   .   1   1   77   77   MET   H      H   1    8.404     0.000   .   1   .   .   .   A   77   MET   H      .   19498   1
      724   .   1   1   77   77   MET   HA     H   1    4.071     0.000   .   1   .   .   .   A   77   MET   HA     .   19498   1
      725   .   1   1   77   77   MET   HB2    H   1    1.151     0.000   .   1   .   .   .   A   77   MET   HB2    .   19498   1
      726   .   1   1   77   77   MET   HB3    H   1    1.151     0.000   .   1   .   .   .   A   77   MET   HB3    .   19498   1
      727   .   1   1   77   77   MET   HG2    H   1    0.831     0.000   .   2   .   .   .   A   77   MET   HG2    .   19498   1
      728   .   1   1   77   77   MET   HG3    H   1    1.138     0.000   .   2   .   .   .   A   77   MET   HG3    .   19498   1
      729   .   1   1   77   77   MET   HE1    H   1    1.678     0.000   .   1   .   .   .   A   77   MET   HE1    .   19498   1
      730   .   1   1   77   77   MET   HE2    H   1    1.678     0.000   .   1   .   .   .   A   77   MET   HE2    .   19498   1
      731   .   1   1   77   77   MET   HE3    H   1    1.678     0.000   .   1   .   .   .   A   77   MET   HE3    .   19498   1
      732   .   1   1   77   77   MET   CA     C   13   55.827    0.000   .   1   .   .   .   A   77   MET   CA     .   19498   1
      733   .   1   1   77   77   MET   CB     C   13   29.541    0.000   .   1   .   .   .   A   77   MET   CB     .   19498   1
      734   .   1   1   77   77   MET   CG     C   13   29.695    0.000   .   1   .   .   .   A   77   MET   CG     .   19498   1
      735   .   1   1   77   77   MET   CE     C   13   16.220    0.000   .   1   .   .   .   A   77   MET   CE     .   19498   1
      736   .   1   1   77   77   MET   N      N   15   118.749   0.000   .   1   .   .   .   A   77   MET   N      .   19498   1
      737   .   1   1   78   78   TYR   H      H   1    8.322     0.000   .   1   .   .   .   A   78   TYR   H      .   19498   1
      738   .   1   1   78   78   TYR   HA     H   1    3.662     0.000   .   1   .   .   .   A   78   TYR   HA     .   19498   1
      739   .   1   1   78   78   TYR   HB2    H   1    3.010     0.000   .   2   .   .   .   A   78   TYR   HB2    .   19498   1
      740   .   1   1   78   78   TYR   HB3    H   1    3.146     0.000   .   2   .   .   .   A   78   TYR   HB3    .   19498   1
      741   .   1   1   78   78   TYR   HD1    H   1    6.937     0.000   .   3   .   .   .   A   78   TYR   HD1    .   19498   1
      742   .   1   1   78   78   TYR   HD2    H   1    6.937     0.000   .   3   .   .   .   A   78   TYR   HD2    .   19498   1
      743   .   1   1   78   78   TYR   HE1    H   1    6.788     0.000   .   3   .   .   .   A   78   TYR   HE1    .   19498   1
      744   .   1   1   78   78   TYR   HE2    H   1    6.788     0.000   .   3   .   .   .   A   78   TYR   HE2    .   19498   1
      745   .   1   1   78   78   TYR   CA     C   13   62.640    0.000   .   1   .   .   .   A   78   TYR   CA     .   19498   1
      746   .   1   1   78   78   TYR   CB     C   13   37.545    0.000   .   1   .   .   .   A   78   TYR   CB     .   19498   1
      747   .   1   1   78   78   TYR   CD1    C   13   133.023   0.000   .   3   .   .   .   A   78   TYR   CD1    .   19498   1
      748   .   1   1   78   78   TYR   CD2    C   13   133.023   0.000   .   3   .   .   .   A   78   TYR   CD2    .   19498   1
      749   .   1   1   78   78   TYR   CE1    C   13   117.807   0.000   .   3   .   .   .   A   78   TYR   CE1    .   19498   1
      750   .   1   1   78   78   TYR   CE2    C   13   117.807   0.000   .   3   .   .   .   A   78   TYR   CE2    .   19498   1
      751   .   1   1   78   78   TYR   N      N   15   120.762   0.000   .   1   .   .   .   A   78   TYR   N      .   19498   1
      752   .   1   1   79   79   ASP   H      H   1    7.460     0.000   .   1   .   .   .   A   79   ASP   H      .   19498   1
      753   .   1   1   79   79   ASP   HA     H   1    4.106     0.000   .   1   .   .   .   A   79   ASP   HA     .   19498   1
      754   .   1   1   79   79   ASP   HB2    H   1    2.715     0.000   .   1   .   .   .   A   79   ASP   HB2    .   19498   1
      755   .   1   1   79   79   ASP   HB3    H   1    2.715     0.000   .   1   .   .   .   A   79   ASP   HB3    .   19498   1
      756   .   1   1   79   79   ASP   CA     C   13   57.410    0.000   .   1   .   .   .   A   79   ASP   CA     .   19498   1
      757   .   1   1   79   79   ASP   CB     C   13   40.503    0.000   .   1   .   .   .   A   79   ASP   CB     .   19498   1
      758   .   1   1   79   79   ASP   N      N   15   116.578   0.000   .   1   .   .   .   A   79   ASP   N      .   19498   1
      759   .   1   1   80   80   GLN   H      H   1    7.552     0.000   .   1   .   .   .   A   80   GLN   H      .   19498   1
      760   .   1   1   80   80   GLN   HA     H   1    4.056     0.000   .   1   .   .   .   A   80   GLN   HA     .   19498   1
      761   .   1   1   80   80   GLN   HB2    H   1    2.036     0.000   .   1   .   .   .   A   80   GLN   HB2    .   19498   1
      762   .   1   1   80   80   GLN   HB3    H   1    2.036     0.000   .   1   .   .   .   A   80   GLN   HB3    .   19498   1
      763   .   1   1   80   80   GLN   HG2    H   1    2.160     0.000   .   1   .   .   .   A   80   GLN   HG2    .   19498   1
      764   .   1   1   80   80   GLN   HG3    H   1    2.160     0.000   .   1   .   .   .   A   80   GLN   HG3    .   19498   1
      765   .   1   1   80   80   GLN   CA     C   13   57.629    0.000   .   1   .   .   .   A   80   GLN   CA     .   19498   1
      766   .   1   1   80   80   GLN   CB     C   13   29.662    0.000   .   1   .   .   .   A   80   GLN   CB     .   19498   1
      767   .   1   1   80   80   GLN   N      N   15   116.175   0.000   .   1   .   .   .   A   80   GLN   N      .   19498   1
      768   .   1   1   81   81   LEU   H      H   1    7.957     0.000   .   1   .   .   .   A   81   LEU   H      .   19498   1
      769   .   1   1   81   81   LEU   HA     H   1    4.233     0.000   .   1   .   .   .   A   81   LEU   HA     .   19498   1
      770   .   1   1   81   81   LEU   HB2    H   1    1.325     0.000   .   1   .   .   .   A   81   LEU   HB2    .   19498   1
      771   .   1   1   81   81   LEU   HB3    H   1    1.325     0.000   .   1   .   .   .   A   81   LEU   HB3    .   19498   1
      772   .   1   1   81   81   LEU   HG     H   1    1.492     0.000   .   1   .   .   .   A   81   LEU   HG     .   19498   1
      773   .   1   1   81   81   LEU   HD11   H   1    0.466     0.000   .   2   .   .   .   A   81   LEU   HD11   .   19498   1
      774   .   1   1   81   81   LEU   HD12   H   1    0.466     0.000   .   2   .   .   .   A   81   LEU   HD12   .   19498   1
      775   .   1   1   81   81   LEU   HD13   H   1    0.466     0.000   .   2   .   .   .   A   81   LEU   HD13   .   19498   1
      776   .   1   1   81   81   LEU   HD21   H   1    1.287     0.000   .   2   .   .   .   A   81   LEU   HD21   .   19498   1
      777   .   1   1   81   81   LEU   HD22   H   1    1.287     0.000   .   2   .   .   .   A   81   LEU   HD22   .   19498   1
      778   .   1   1   81   81   LEU   HD23   H   1    1.287     0.000   .   2   .   .   .   A   81   LEU   HD23   .   19498   1
      779   .   1   1   81   81   LEU   CA     C   13   55.461    0.000   .   1   .   .   .   A   81   LEU   CA     .   19498   1
      780   .   1   1   81   81   LEU   CB     C   13   42.406    0.000   .   1   .   .   .   A   81   LEU   CB     .   19498   1
      781   .   1   1   81   81   LEU   CG     C   13   26.255    0.000   .   1   .   .   .   A   81   LEU   CG     .   19498   1
      782   .   1   1   81   81   LEU   CD1    C   13   26.072    0.000   .   2   .   .   .   A   81   LEU   CD1    .   19498   1
      783   .   1   1   81   81   LEU   CD2    C   13   21.786    0.000   .   2   .   .   .   A   81   LEU   CD2    .   19498   1
      784   .   1   1   81   81   LEU   N      N   15   118.398   0.000   .   1   .   .   .   A   81   LEU   N      .   19498   1
      785   .   1   1   82   82   LYS   H      H   1    7.664     0.000   .   1   .   .   .   A   82   LYS   H      .   19498   1
      786   .   1   1   82   82   LYS   HA     H   1    3.841     0.000   .   1   .   .   .   A   82   LYS   HA     .   19498   1
      787   .   1   1   82   82   LYS   HB2    H   1    1.433     0.000   .   1   .   .   .   A   82   LYS   HB2    .   19498   1
      788   .   1   1   82   82   LYS   HB3    H   1    1.433     0.000   .   1   .   .   .   A   82   LYS   HB3    .   19498   1
      789   .   1   1   82   82   LYS   HG2    H   1    1.020     0.000   .   1   .   .   .   A   82   LYS   HG2    .   19498   1
      790   .   1   1   82   82   LYS   HG3    H   1    1.020     0.000   .   1   .   .   .   A   82   LYS   HG3    .   19498   1
      791   .   1   1   82   82   LYS   HD2    H   1    1.220     0.000   .   1   .   .   .   A   82   LYS   HD2    .   19498   1
      792   .   1   1   82   82   LYS   HD3    H   1    1.220     0.000   .   1   .   .   .   A   82   LYS   HD3    .   19498   1
      793   .   1   1   82   82   LYS   HE2    H   1    2.917     0.000   .   1   .   .   .   A   82   LYS   HE2    .   19498   1
      794   .   1   1   82   82   LYS   HE3    H   1    2.917     0.000   .   1   .   .   .   A   82   LYS   HE3    .   19498   1
      795   .   1   1   82   82   LYS   CA     C   13   58.510    0.000   .   1   .   .   .   A   82   LYS   CA     .   19498   1
      796   .   1   1   82   82   LYS   CB     C   13   30.922    0.000   .   1   .   .   .   A   82   LYS   CB     .   19498   1
      797   .   1   1   82   82   LYS   CG     C   13   23.341    0.000   .   1   .   .   .   A   82   LYS   CG     .   19498   1
      798   .   1   1   82   82   LYS   CD     C   13   29.499    0.000   .   1   .   .   .   A   82   LYS   CD     .   19498   1
      799   .   1   1   82   82   LYS   CE     C   13   42.317    0.000   .   1   .   .   .   A   82   LYS   CE     .   19498   1
      800   .   1   1   82   82   LYS   N      N   15   119.114   0.000   .   1   .   .   .   A   82   LYS   N      .   19498   1
      801   .   1   1   83   83   ASP   H      H   1    7.862     0.000   .   1   .   .   .   A   83   ASP   H      .   19498   1
      802   .   1   1   83   83   ASP   HA     H   1    4.819     0.000   .   1   .   .   .   A   83   ASP   HA     .   19498   1
      803   .   1   1   83   83   ASP   HB2    H   1    2.479     0.000   .   2   .   .   .   A   83   ASP   HB2    .   19498   1
      804   .   1   1   83   83   ASP   HB3    H   1    2.751     0.000   .   2   .   .   .   A   83   ASP   HB3    .   19498   1
      805   .   1   1   83   83   ASP   CA     C   13   53.886    0.000   .   1   .   .   .   A   83   ASP   CA     .   19498   1
      806   .   1   1   83   83   ASP   CB     C   13   40.986    0.000   .   1   .   .   .   A   83   ASP   CB     .   19498   1
      807   .   1   1   83   83   ASP   N      N   15   118.655   0.000   .   1   .   .   .   A   83   ASP   N      .   19498   1
      808   .   1   1   84   84   TRP   H      H   1    7.925     0.000   .   1   .   .   .   A   84   TRP   H      .   19498   1
      809   .   1   1   84   84   TRP   HB2    H   1    3.375     0.000   .   1   .   .   .   A   84   TRP   HB2    .   19498   1
      810   .   1   1   84   84   TRP   HB3    H   1    3.375     0.000   .   1   .   .   .   A   84   TRP   HB3    .   19498   1
      811   .   1   1   84   84   TRP   HD1    H   1    7.365     0.000   .   1   .   .   .   A   84   TRP   HD1    .   19498   1
      812   .   1   1   84   84   TRP   HE1    H   1    10.173    0.000   .   1   .   .   .   A   84   TRP   HE1    .   19498   1
      813   .   1   1   84   84   TRP   HE3    H   1    7.612     0.000   .   1   .   .   .   A   84   TRP   HE3    .   19498   1
      814   .   1   1   84   84   TRP   HZ2    H   1    7.485     0.000   .   1   .   .   .   A   84   TRP   HZ2    .   19498   1
      815   .   1   1   84   84   TRP   HZ3    H   1    7.131     0.000   .   1   .   .   .   A   84   TRP   HZ3    .   19498   1
      816   .   1   1   84   84   TRP   HH2    H   1    7.259     0.000   .   1   .   .   .   A   84   TRP   HH2    .   19498   1
      817   .   1   1   84   84   TRP   CA     C   13   58.462    0.000   .   1   .   .   .   A   84   TRP   CA     .   19498   1
      818   .   1   1   84   84   TRP   CB     C   13   28.934    0.000   .   1   .   .   .   A   84   TRP   CB     .   19498   1
      819   .   1   1   84   84   TRP   CD1    C   13   126.257   0.000   .   1   .   .   .   A   84   TRP   CD1    .   19498   1
      820   .   1   1   84   84   TRP   CE3    C   13   120.533   0.000   .   1   .   .   .   A   84   TRP   CE3    .   19498   1
      821   .   1   1   84   84   TRP   CZ2    C   13   113.950   0.000   .   1   .   .   .   A   84   TRP   CZ2    .   19498   1
      822   .   1   1   84   84   TRP   CZ3    C   13   120.898   0.000   .   1   .   .   .   A   84   TRP   CZ3    .   19498   1
      823   .   1   1   84   84   TRP   CH2    C   13   123.911   0.000   .   1   .   .   .   A   84   TRP   CH2    .   19498   1
      824   .   1   1   84   84   TRP   N      N   15   121.757   0.000   .   1   .   .   .   A   84   TRP   N      .   19498   1
      825   .   1   1   84   84   TRP   NE1    N   15   129.051   0.000   .   1   .   .   .   A   84   TRP   NE1    .   19498   1
      826   .   1   1   85   85   LYS   H      H   1    7.333     0.000   .   1   .   .   .   A   85   LYS   H      .   19498   1
      827   .   1   1   85   85   LYS   CA     C   13   57.415    0.000   .   1   .   .   .   A   85   LYS   CA     .   19498   1
      828   .   1   1   85   85   LYS   CB     C   13   34.017    0.000   .   1   .   .   .   A   85   LYS   CB     .   19498   1
      829   .   1   1   85   85   LYS   N      N   15   126.975   0.000   .   1   .   .   .   A   85   LYS   N      .   19498   1
   stop_
save_