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                      11595
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.002
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.005
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.005
   _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

      2   '3D HNCO'         1   $sample_1   isotropic   11595   1
      3   '3D CBCA(CO)NH'   1   $sample_1   isotropic   11595   1
      4   '3D HNCACB'       1   $sample_1   isotropic   11595   1
      5   '3D HNCA'         1   $sample_1   isotropic   11595   1
      6   '3D HBHA(CO)NH'   1   $sample_1   isotropic   11595   1
      8   '3D HCCH-TOCSY'   1   $sample_1   isotropic   11595   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   3    3    ALA   HA     H   1    4.191     0.005   .   .   .   .   .   A   3    ALA   HA     .   11595   1
      2     .   1   1   3    3    ALA   HB1    H   1    1.461     0.002   .   .   .   .   .   A   3    ALA   HB1    .   11595   1
      3     .   1   1   3    3    ALA   HB2    H   1    1.461     0.002   .   .   .   .   .   A   3    ALA   HB2    .   11595   1
      4     .   1   1   3    3    ALA   HB3    H   1    1.461     0.002   .   .   .   .   .   A   3    ALA   HB3    .   11595   1
      5     .   1   1   3    3    ALA   CA     C   13   54.665    0.077   .   .   .   .   .   A   3    ALA   CA     .   11595   1
      6     .   1   1   3    3    ALA   CB     C   13   18.651    0.199   .   .   .   .   .   A   3    ALA   CB     .   11595   1
      7     .   1   1   4    4    GLU   H      H   1    8.446     0.004   .   .   .   .   .   A   4    GLU   H      .   11595   1
      8     .   1   1   4    4    GLU   HA     H   1    4.152     0.016   .   .   .   .   .   A   4    GLU   HA     .   11595   1
      9     .   1   1   4    4    GLU   HB2    H   1    2.359     0.001   .   .   .   .   .   A   4    GLU   HB2    .   11595   1
      10    .   1   1   4    4    GLU   HB3    H   1    2.118     0.005   .   .   .   .   .   A   4    GLU   HB3    .   11595   1
      11    .   1   1   4    4    GLU   CA     C   13   59.635    0.001   .   .   .   .   .   A   4    GLU   CA     .   11595   1
      12    .   1   1   4    4    GLU   CB     C   13   29.917    0.003   .   .   .   .   .   A   4    GLU   CB     .   11595   1
      13    .   1   1   4    4    GLU   N      N   15   118.659   0.024   .   .   .   .   .   A   4    GLU   N      .   11595   1
      14    .   1   1   5    5    THR   H      H   1    7.867     0.004   .   .   .   .   .   A   5    THR   H      .   11595   1
      15    .   1   1   5    5    THR   HA     H   1    3.991     0.008   .   .   .   .   .   A   5    THR   HA     .   11595   1
      16    .   1   1   5    5    THR   HB     H   1    4.148     0.002   .   .   .   .   .   A   5    THR   HB     .   11595   1
      17    .   1   1   5    5    THR   HG21   H   1    1.276     0.002   .   .   .   .   .   A   5    THR   HG21   .   11595   1
      18    .   1   1   5    5    THR   HG22   H   1    1.276     0.002   .   .   .   .   .   A   5    THR   HG22   .   11595   1
      19    .   1   1   5    5    THR   HG23   H   1    1.276     0.002   .   .   .   .   .   A   5    THR   HG23   .   11595   1
      20    .   1   1   5    5    THR   CA     C   13   65.283    0.320   .   .   .   .   .   A   5    THR   CA     .   11595   1
      21    .   1   1   5    5    THR   CB     C   13   69.084    0.041   .   .   .   .   .   A   5    THR   CB     .   11595   1
      22    .   1   1   5    5    THR   N      N   15   115.363   0.294   .   .   .   .   .   A   5    THR   N      .   11595   1
      23    .   1   1   6    6    GLN   H      H   1    8.209     0.003   .   .   .   .   .   A   6    GLN   H      .   11595   1
      24    .   1   1   6    6    GLN   HA     H   1    4.014     0.010   .   .   .   .   .   A   6    GLN   HA     .   11595   1
      25    .   1   1   6    6    GLN   HB2    H   1    2.118     0.003   .   .   .   .   .   A   6    GLN   HB2    .   11595   1
      26    .   1   1   6    6    GLN   HB3    H   1    2.118     0.003   .   .   .   .   .   A   6    GLN   HB3    .   11595   1
      27    .   1   1   6    6    GLN   HG2    H   1    2.308     0.005   .   .   .   .   .   A   6    GLN   HG2    .   11595   1
      28    .   1   1   6    6    GLN   HG3    H   1    2.435     0.003   .   .   .   .   .   A   6    GLN   HG3    .   11595   1
      29    .   1   1   6    6    GLN   HE21   H   1    6.885     0.002   .   .   .   .   .   A   6    GLN   HE21   .   11595   1
      30    .   1   1   6    6    GLN   HE22   H   1    7.332     0.001   .   .   .   .   .   A   6    GLN   HE22   .   11595   1
      31    .   1   1   6    6    GLN   CA     C   13   59.149    0.120   .   .   .   .   .   A   6    GLN   CA     .   11595   1
      32    .   1   1   6    6    GLN   CB     C   13   28.845    0.008   .   .   .   .   .   A   6    GLN   CB     .   11595   1
      33    .   1   1   6    6    GLN   CG     C   13   34.066    0.007   .   .   .   .   .   A   6    GLN   CG     .   11595   1
      34    .   1   1   6    6    GLN   N      N   15   120.675   0.110   .   .   .   .   .   A   6    GLN   N      .   11595   1
      35    .   1   1   6    6    GLN   NE2    N   15   111.637   0.085   .   .   .   .   .   A   6    GLN   NE2    .   11595   1
      36    .   1   1   7    7    MET   H      H   1    7.874     0.005   .   .   .   .   .   A   7    MET   H      .   11595   1
      37    .   1   1   7    7    MET   HA     H   1    4.169     0.005   .   .   .   .   .   A   7    MET   HA     .   11595   1
      38    .   1   1   7    7    MET   HB2    H   1    1.351     0.006   .   .   .   .   .   A   7    MET   HB2    .   11595   1
      39    .   1   1   7    7    MET   HB3    H   1    1.826     0.002   .   .   .   .   .   A   7    MET   HB3    .   11595   1
      40    .   1   1   7    7    MET   HG2    H   1    2.426     0.002   .   .   .   .   .   A   7    MET   HG2    .   11595   1
      41    .   1   1   7    7    MET   HG3    H   1    2.470     0.009   .   .   .   .   .   A   7    MET   HG3    .   11595   1
      42    .   1   1   7    7    MET   CA     C   13   57.721    0.122   .   .   .   .   .   A   7    MET   CA     .   11595   1
      43    .   1   1   7    7    MET   CB     C   13   31.582    0.195   .   .   .   .   .   A   7    MET   CB     .   11595   1
      44    .   1   1   7    7    MET   CG     C   13   32.684    0.261   .   .   .   .   .   A   7    MET   CG     .   11595   1
      45    .   1   1   7    7    MET   N      N   15   118.963   0.088   .   .   .   .   .   A   7    MET   N      .   11595   1
      46    .   1   1   8    8    GLU   H      H   1    7.881     0.002   .   .   .   .   .   A   8    GLU   H      .   11595   1
      47    .   1   1   8    8    GLU   HA     H   1    3.441     0.007   .   .   .   .   .   A   8    GLU   HA     .   11595   1
      48    .   1   1   8    8    GLU   HB2    H   1    1.949     0.004   .   .   .   .   .   A   8    GLU   HB2    .   11595   1
      49    .   1   1   8    8    GLU   HB3    H   1    2.268     0.006   .   .   .   .   .   A   8    GLU   HB3    .   11595   1
      50    .   1   1   8    8    GLU   HG2    H   1    2.039     0.002   .   .   .   .   .   A   8    GLU   HG2    .   11595   1
      51    .   1   1   8    8    GLU   HG3    H   1    2.432     0.005   .   .   .   .   .   A   8    GLU   HG3    .   11595   1
      52    .   1   1   8    8    GLU   CA     C   13   60.698    0.153   .   .   .   .   .   A   8    GLU   CA     .   11595   1
      53    .   1   1   8    8    GLU   CB     C   13   29.787    0.143   .   .   .   .   .   A   8    GLU   CB     .   11595   1
      54    .   1   1   8    8    GLU   CG     C   13   37.550    0.169   .   .   .   .   .   A   8    GLU   CG     .   11595   1
      55    .   1   1   8    8    GLU   N      N   15   118.788   0.071   .   .   .   .   .   A   8    GLU   N      .   11595   1
      56    .   1   1   9    9    ARG   H      H   1    7.918     0.002   .   .   .   .   .   A   9    ARG   H      .   11595   1
      57    .   1   1   9    9    ARG   HA     H   1    3.904     0.002   .   .   .   .   .   A   9    ARG   HA     .   11595   1
      58    .   1   1   9    9    ARG   HB2    H   1    1.931     0.001   .   .   .   .   .   A   9    ARG   HB2    .   11595   1
      59    .   1   1   9    9    ARG   HB3    H   1    1.931     0.001   .   .   .   .   .   A   9    ARG   HB3    .   11595   1
      60    .   1   1   9    9    ARG   HG2    H   1    1.749     0.002   .   .   .   .   .   A   9    ARG   HG2    .   11595   1
      61    .   1   1   9    9    ARG   HG3    H   1    1.749     0.002   .   .   .   .   .   A   9    ARG   HG3    .   11595   1
      62    .   1   1   9    9    ARG   HD2    H   1    3.163     0.002   .   .   .   .   .   A   9    ARG   HD2    .   11595   1
      63    .   1   1   9    9    ARG   HD3    H   1    3.163     0.002   .   .   .   .   .   A   9    ARG   HD3    .   11595   1
      64    .   1   1   9    9    ARG   CA     C   13   58.773    0.082   .   .   .   .   .   A   9    ARG   CA     .   11595   1
      65    .   1   1   9    9    ARG   CB     C   13   29.524    0.182   .   .   .   .   .   A   9    ARG   CB     .   11595   1
      66    .   1   1   9    9    ARG   CG     C   13   26.764    0.023   .   .   .   .   .   A   9    ARG   CG     .   11595   1
      67    .   1   1   9    9    ARG   CD     C   13   42.892    0.042   .   .   .   .   .   A   9    ARG   CD     .   11595   1
      68    .   1   1   9    9    ARG   N      N   15   116.604   0.104   .   .   .   .   .   A   9    ARG   N      .   11595   1
      69    .   1   1   10   10   LYS   H      H   1    7.681     0.023   .   .   .   .   .   A   10   LYS   H      .   11595   1
      70    .   1   1   10   10   LYS   HA     H   1    4.119     0.007   .   .   .   .   .   A   10   LYS   HA     .   11595   1
      71    .   1   1   10   10   LYS   HB2    H   1    2.016     0.001   .   .   .   .   .   A   10   LYS   HB2    .   11595   1
      72    .   1   1   10   10   LYS   HB3    H   1    1.819     0.002   .   .   .   .   .   A   10   LYS   HB3    .   11595   1
      73    .   1   1   10   10   LYS   HG2    H   1    1.492     0.002   .   .   .   .   .   A   10   LYS   HG2    .   11595   1
      74    .   1   1   10   10   LYS   HG3    H   1    1.694     0.012   .   .   .   .   .   A   10   LYS   HG3    .   11595   1
      75    .   1   1   10   10   LYS   HE2    H   1    2.950     0.001   .   .   .   .   .   A   10   LYS   HE2    .   11595   1
      76    .   1   1   10   10   LYS   HE3    H   1    3.166     0.002   .   .   .   .   .   A   10   LYS   HE3    .   11595   1
      77    .   1   1   10   10   LYS   CA     C   13   59.679    0.101   .   .   .   .   .   A   10   LYS   CA     .   11595   1
      78    .   1   1   10   10   LYS   CB     C   13   32.831    0.200   .   .   .   .   .   A   10   LYS   CB     .   11595   1
      79    .   1   1   10   10   LYS   CG     C   13   25.621    0.259   .   .   .   .   .   A   10   LYS   CG     .   11595   1
      80    .   1   1   10   10   LYS   CD     C   13   29.347    0.005   .   .   .   .   .   A   10   LYS   CD     .   11595   1
      81    .   1   1   10   10   LYS   CE     C   13   42.029    0.045   .   .   .   .   .   A   10   LYS   CE     .   11595   1
      82    .   1   1   10   10   LYS   N      N   15   119.137   0.066   .   .   .   .   .   A   10   LYS   N      .   11595   1
      83    .   1   1   11   11   ILE   H      H   1    7.709     0.002   .   .   .   .   .   A   11   ILE   H      .   11595   1
      84    .   1   1   11   11   ILE   HA     H   1    3.411     0.006   .   .   .   .   .   A   11   ILE   HA     .   11595   1
      85    .   1   1   11   11   ILE   HB     H   1    1.830     0.002   .   .   .   .   .   A   11   ILE   HB     .   11595   1
      86    .   1   1   11   11   ILE   HG12   H   1    1.674     0.002   .   .   .   .   .   A   11   ILE   HG12   .   11595   1
      87    .   1   1   11   11   ILE   HG13   H   1    1.674     0.002   .   .   .   .   .   A   11   ILE   HG13   .   11595   1
      88    .   1   1   11   11   ILE   HG21   H   1    0.748     0.007   .   .   .   .   .   A   11   ILE   HG21   .   11595   1
      89    .   1   1   11   11   ILE   HG22   H   1    0.748     0.007   .   .   .   .   .   A   11   ILE   HG22   .   11595   1
      90    .   1   1   11   11   ILE   HG23   H   1    0.748     0.007   .   .   .   .   .   A   11   ILE   HG23   .   11595   1
      91    .   1   1   11   11   ILE   HD11   H   1    0.624     0.006   .   .   .   .   .   A   11   ILE   HD11   .   11595   1
      92    .   1   1   11   11   ILE   HD12   H   1    0.624     0.006   .   .   .   .   .   A   11   ILE   HD12   .   11595   1
      93    .   1   1   11   11   ILE   HD13   H   1    0.624     0.006   .   .   .   .   .   A   11   ILE   HD13   .   11595   1
      94    .   1   1   11   11   ILE   CA     C   13   66.271    0.096   .   .   .   .   .   A   11   ILE   CA     .   11595   1
      95    .   1   1   11   11   ILE   CB     C   13   38.204    0.024   .   .   .   .   .   A   11   ILE   CB     .   11595   1
      96    .   1   1   11   11   ILE   CG1    C   13   30.057    0.005   .   .   .   .   .   A   11   ILE   CG1    .   11595   1
      97    .   1   1   11   11   ILE   CD1    C   13   14.928    0.005   .   .   .   .   .   A   11   ILE   CD1    .   11595   1
      98    .   1   1   11   11   ILE   N      N   15   121.244   0.055   .   .   .   .   .   A   11   ILE   N      .   11595   1
      99    .   1   1   12   12   ILE   H      H   1    8.029     0.006   .   .   .   .   .   A   12   ILE   H      .   11595   1
      100   .   1   1   12   12   ILE   HA     H   1    3.604     0.002   .   .   .   .   .   A   12   ILE   HA     .   11595   1
      101   .   1   1   12   12   ILE   HB     H   1    2.014     0.005   .   .   .   .   .   A   12   ILE   HB     .   11595   1
      102   .   1   1   12   12   ILE   HG12   H   1    1.246     0.003   .   .   .   .   .   A   12   ILE   HG12   .   11595   1
      103   .   1   1   12   12   ILE   HG13   H   1    1.557     0.010   .   .   .   .   .   A   12   ILE   HG13   .   11595   1
      104   .   1   1   12   12   ILE   HG21   H   1    0.957     0.001   .   .   .   .   .   A   12   ILE   HG21   .   11595   1
      105   .   1   1   12   12   ILE   HG22   H   1    0.957     0.001   .   .   .   .   .   A   12   ILE   HG22   .   11595   1
      106   .   1   1   12   12   ILE   HG23   H   1    0.957     0.001   .   .   .   .   .   A   12   ILE   HG23   .   11595   1
      107   .   1   1   12   12   ILE   HD11   H   1    0.733     0.004   .   .   .   .   .   A   12   ILE   HD11   .   11595   1
      108   .   1   1   12   12   ILE   HD12   H   1    0.733     0.004   .   .   .   .   .   A   12   ILE   HD12   .   11595   1
      109   .   1   1   12   12   ILE   HD13   H   1    0.733     0.004   .   .   .   .   .   A   12   ILE   HD13   .   11595   1
      110   .   1   1   12   12   ILE   CA     C   13   64.515    0.125   .   .   .   .   .   A   12   ILE   CA     .   11595   1
      111   .   1   1   12   12   ILE   CB     C   13   37.198    0.195   .   .   .   .   .   A   12   ILE   CB     .   11595   1
      112   .   1   1   12   12   ILE   CG1    C   13   28.307    0.170   .   .   .   .   .   A   12   ILE   CG1    .   11595   1
      113   .   1   1   12   12   ILE   CD1    C   13   12.277    0.128   .   .   .   .   .   A   12   ILE   CD1    .   11595   1
      114   .   1   1   12   12   ILE   N      N   15   120.829   0.067   .   .   .   .   .   A   12   ILE   N      .   11595   1
      115   .   1   1   13   13   ASP   H      H   1    8.645     0.003   .   .   .   .   .   A   13   ASP   H      .   11595   1
      116   .   1   1   13   13   ASP   HA     H   1    4.362     0.003   .   .   .   .   .   A   13   ASP   HA     .   11595   1
      117   .   1   1   13   13   ASP   HB2    H   1    2.602     0.003   .   .   .   .   .   A   13   ASP   HB2    .   11595   1
      118   .   1   1   13   13   ASP   HB3    H   1    2.782     0.004   .   .   .   .   .   A   13   ASP   HB3    .   11595   1
      119   .   1   1   13   13   ASP   CA     C   13   57.822    0.002   .   .   .   .   .   A   13   ASP   CA     .   11595   1
      120   .   1   1   13   13   ASP   CB     C   13   40.622    0.045   .   .   .   .   .   A   13   ASP   CB     .   11595   1
      121   .   1   1   13   13   ASP   N      N   15   118.931   0.076   .   .   .   .   .   A   13   ASP   N      .   11595   1
      122   .   1   1   14   14   PHE   H      H   1    8.066     0.004   .   .   .   .   .   A   14   PHE   H      .   11595   1
      123   .   1   1   14   14   PHE   HA     H   1    4.076     0.003   .   .   .   .   .   A   14   PHE   HA     .   11595   1
      124   .   1   1   14   14   PHE   HB2    H   1    3.152     0.006   .   .   .   .   .   A   14   PHE   HB2    .   11595   1
      125   .   1   1   14   14   PHE   HB3    H   1    3.276     0.003   .   .   .   .   .   A   14   PHE   HB3    .   11595   1
      126   .   1   1   14   14   PHE   HD1    H   1    7.067     0.008   .   .   .   .   .   A   14   PHE   HD1    .   11595   1
      127   .   1   1   14   14   PHE   HD2    H   1    7.067     0.008   .   .   .   .   .   A   14   PHE   HD2    .   11595   1
      128   .   1   1   14   14   PHE   HE1    H   1    7.272     0.001   .   .   .   .   .   A   14   PHE   HE1    .   11595   1
      129   .   1   1   14   14   PHE   HE2    H   1    7.272     0.001   .   .   .   .   .   A   14   PHE   HE2    .   11595   1
      130   .   1   1   14   14   PHE   CA     C   13   62.790    0.006   .   .   .   .   .   A   14   PHE   CA     .   11595   1
      131   .   1   1   14   14   PHE   CB     C   13   39.346    0.010   .   .   .   .   .   A   14   PHE   CB     .   11595   1
      132   .   1   1   14   14   PHE   N      N   15   121.052   0.039   .   .   .   .   .   A   14   PHE   N      .   11595   1
      133   .   1   1   15   15   LEU   H      H   1    8.354     0.001   .   .   .   .   .   A   15   LEU   H      .   11595   1
      134   .   1   1   15   15   LEU   HA     H   1    4.117     0.009   .   .   .   .   .   A   15   LEU   HA     .   11595   1
      135   .   1   1   15   15   LEU   HB2    H   1    1.325     0.012   .   .   .   .   .   A   15   LEU   HB2    .   11595   1
      136   .   1   1   15   15   LEU   HB3    H   1    2.105     0.006   .   .   .   .   .   A   15   LEU   HB3    .   11595   1
      137   .   1   1   15   15   LEU   HG     H   1    1.975     0.004   .   .   .   .   .   A   15   LEU   HG     .   11595   1
      138   .   1   1   15   15   LEU   HD11   H   1    1.026     0.001   .   .   .   .   .   A   15   LEU   HD11   .   11595   1
      139   .   1   1   15   15   LEU   HD12   H   1    1.026     0.001   .   .   .   .   .   A   15   LEU   HD12   .   11595   1
      140   .   1   1   15   15   LEU   HD13   H   1    1.026     0.001   .   .   .   .   .   A   15   LEU   HD13   .   11595   1
      141   .   1   1   15   15   LEU   HD21   H   1    0.658     0.008   .   .   .   .   .   A   15   LEU   HD21   .   11595   1
      142   .   1   1   15   15   LEU   HD22   H   1    0.658     0.008   .   .   .   .   .   A   15   LEU   HD22   .   11595   1
      143   .   1   1   15   15   LEU   HD23   H   1    0.658     0.008   .   .   .   .   .   A   15   LEU   HD23   .   11595   1
      144   .   1   1   15   15   LEU   CA     C   13   57.552    0.115   .   .   .   .   .   A   15   LEU   CA     .   11595   1
      145   .   1   1   15   15   LEU   CB     C   13   42.400    0.128   .   .   .   .   .   A   15   LEU   CB     .   11595   1
      146   .   1   1   15   15   LEU   CG     C   13   26.123    0.005   .   .   .   .   .   A   15   LEU   CG     .   11595   1
      147   .   1   1   15   15   LEU   CD1    C   13   23.035    0.005   .   .   .   .   .   A   15   LEU   CD1    .   11595   1
      148   .   1   1   15   15   LEU   N      N   15   121.103   0.056   .   .   .   .   .   A   15   LEU   N      .   11595   1
      149   .   1   1   16   16   ARG   H      H   1    8.934     0.004   .   .   .   .   .   A   16   ARG   H      .   11595   1
      150   .   1   1   16   16   ARG   HA     H   1    3.838     0.003   .   .   .   .   .   A   16   ARG   HA     .   11595   1
      151   .   1   1   16   16   ARG   HB2    H   1    1.963     0.002   .   .   .   .   .   A   16   ARG   HB2    .   11595   1
      152   .   1   1   16   16   ARG   HB3    H   1    1.963     0.002   .   .   .   .   .   A   16   ARG   HB3    .   11595   1
      153   .   1   1   16   16   ARG   HG2    H   1    1.590     0.002   .   .   .   .   .   A   16   ARG   HG2    .   11595   1
      154   .   1   1   16   16   ARG   HG3    H   1    1.715     0.002   .   .   .   .   .   A   16   ARG   HG3    .   11595   1
      155   .   1   1   16   16   ARG   HD2    H   1    3.230     0.002   .   .   .   .   .   A   16   ARG   HD2    .   11595   1
      156   .   1   1   16   16   ARG   HD3    H   1    3.230     0.002   .   .   .   .   .   A   16   ARG   HD3    .   11595   1
      157   .   1   1   16   16   ARG   CA     C   13   60.058    0.094   .   .   .   .   .   A   16   ARG   CA     .   11595   1
      158   .   1   1   16   16   ARG   CB     C   13   30.155    0.138   .   .   .   .   .   A   16   ARG   CB     .   11595   1
      159   .   1   1   16   16   ARG   CG     C   13   27.795    0.005   .   .   .   .   .   A   16   ARG   CG     .   11595   1
      160   .   1   1   16   16   ARG   CD     C   13   43.019    0.017   .   .   .   .   .   A   16   ARG   CD     .   11595   1
      161   .   1   1   16   16   ARG   N      N   15   122.293   0.088   .   .   .   .   .   A   16   ARG   N      .   11595   1
      162   .   1   1   17   17   GLN   H      H   1    7.709     0.005   .   .   .   .   .   A   17   GLN   H      .   11595   1
      163   .   1   1   17   17   GLN   HA     H   1    4.092     0.012   .   .   .   .   .   A   17   GLN   HA     .   11595   1
      164   .   1   1   17   17   GLN   HB2    H   1    1.934     0.009   .   .   .   .   .   A   17   GLN   HB2    .   11595   1
      165   .   1   1   17   17   GLN   HB3    H   1    1.934     0.009   .   .   .   .   .   A   17   GLN   HB3    .   11595   1
      166   .   1   1   17   17   GLN   HG2    H   1    2.341     0.013   .   .   .   .   .   A   17   GLN   HG2    .   11595   1
      167   .   1   1   17   17   GLN   HG3    H   1    2.341     0.013   .   .   .   .   .   A   17   GLN   HG3    .   11595   1
      168   .   1   1   17   17   GLN   HE21   H   1    6.795     0.002   .   .   .   .   .   A   17   GLN   HE21   .   11595   1
      169   .   1   1   17   17   GLN   HE22   H   1    7.411     0.001   .   .   .   .   .   A   17   GLN   HE22   .   11595   1
      170   .   1   1   17   17   GLN   CA     C   13   57.884    0.026   .   .   .   .   .   A   17   GLN   CA     .   11595   1
      171   .   1   1   17   17   GLN   CB     C   13   29.977    0.038   .   .   .   .   .   A   17   GLN   CB     .   11595   1
      172   .   1   1   17   17   GLN   N      N   15   115.029   0.124   .   .   .   .   .   A   17   GLN   N      .   11595   1
      173   .   1   1   17   17   GLN   NE2    N   15   111.581   0.040   .   .   .   .   .   A   17   GLN   NE2    .   11595   1
      174   .   1   1   18   18   ASN   H      H   1    8.310     0.005   .   .   .   .   .   A   18   ASN   H      .   11595   1
      175   .   1   1   18   18   ASN   HA     H   1    4.488     0.004   .   .   .   .   .   A   18   ASN   HA     .   11595   1
      176   .   1   1   18   18   ASN   HB2    H   1    2.138     0.005   .   .   .   .   .   A   18   ASN   HB2    .   11595   1
      177   .   1   1   18   18   ASN   HB3    H   1    1.623     0.005   .   .   .   .   .   A   18   ASN   HB3    .   11595   1
      178   .   1   1   18   18   ASN   HD21   H   1    6.120     0.003   .   .   .   .   .   A   18   ASN   HD21   .   11595   1
      179   .   1   1   18   18   ASN   HD22   H   1    6.954     0.002   .   .   .   .   .   A   18   ASN   HD22   .   11595   1
      180   .   1   1   18   18   ASN   CA     C   13   54.530    0.134   .   .   .   .   .   A   18   ASN   CA     .   11595   1
      181   .   1   1   18   18   ASN   CB     C   13   41.068    0.112   .   .   .   .   .   A   18   ASN   CB     .   11595   1
      182   .   1   1   18   18   ASN   N      N   15   114.527   0.100   .   .   .   .   .   A   18   ASN   N      .   11595   1
      183   .   1   1   18   18   ASN   ND2    N   15   117.713   0.082   .   .   .   .   .   A   18   ASN   ND2    .   11595   1
      184   .   1   1   19   19   GLY   H      H   1    7.933     0.003   .   .   .   .   .   A   19   GLY   H      .   11595   1
      185   .   1   1   19   19   GLY   HA2    H   1    3.909     0.003   .   .   .   .   .   A   19   GLY   HA2    .   11595   1
      186   .   1   1   19   19   GLY   HA3    H   1    4.210     0.004   .   .   .   .   .   A   19   GLY   HA3    .   11595   1
      187   .   1   1   19   19   GLY   CA     C   13   44.385    0.054   .   .   .   .   .   A   19   GLY   CA     .   11595   1
      188   .   1   1   19   19   GLY   N      N   15   109.469   0.160   .   .   .   .   .   A   19   GLY   N      .   11595   1
      189   .   1   1   20   20   LYS   H      H   1    7.941     0.006   .   .   .   .   .   A   20   LYS   H      .   11595   1
      190   .   1   1   20   20   LYS   HA     H   1    4.647     0.003   .   .   .   .   .   A   20   LYS   HA     .   11595   1
      191   .   1   1   20   20   LYS   HB2    H   1    1.642     0.006   .   .   .   .   .   A   20   LYS   HB2    .   11595   1
      192   .   1   1   20   20   LYS   HB3    H   1    1.642     0.006   .   .   .   .   .   A   20   LYS   HB3    .   11595   1
      193   .   1   1   20   20   LYS   HG2    H   1    1.447     0.007   .   .   .   .   .   A   20   LYS   HG2    .   11595   1
      194   .   1   1   20   20   LYS   HG3    H   1    1.447     0.007   .   .   .   .   .   A   20   LYS   HG3    .   11595   1
      195   .   1   1   20   20   LYS   HD2    H   1    1.258     0.002   .   .   .   .   .   A   20   LYS   HD2    .   11595   1
      196   .   1   1   20   20   LYS   HD3    H   1    1.258     0.002   .   .   .   .   .   A   20   LYS   HD3    .   11595   1
      197   .   1   1   20   20   LYS   HE2    H   1    2.989     0.002   .   .   .   .   .   A   20   LYS   HE2    .   11595   1
      198   .   1   1   20   20   LYS   HE3    H   1    2.989     0.002   .   .   .   .   .   A   20   LYS   HE3    .   11595   1
      199   .   1   1   20   20   LYS   CA     C   13   56.847    0.058   .   .   .   .   .   A   20   LYS   CA     .   11595   1
      200   .   1   1   20   20   LYS   CB     C   13   32.271    0.005   .   .   .   .   .   A   20   LYS   CB     .   11595   1
      201   .   1   1   20   20   LYS   N      N   15   117.664   0.036   .   .   .   .   .   A   20   LYS   N      .   11595   1
      202   .   1   1   21   21   SER   H      H   1    8.780     0.003   .   .   .   .   .   A   21   SER   H      .   11595   1
      203   .   1   1   21   21   SER   HA     H   1    5.232     0.004   .   .   .   .   .   A   21   SER   HA     .   11595   1
      204   .   1   1   21   21   SER   HB2    H   1    3.881     0.003   .   .   .   .   .   A   21   SER   HB2    .   11595   1
      205   .   1   1   21   21   SER   HB3    H   1    3.670     0.005   .   .   .   .   .   A   21   SER   HB3    .   11595   1
      206   .   1   1   21   21   SER   CA     C   13   58.464    0.156   .   .   .   .   .   A   21   SER   CA     .   11595   1
      207   .   1   1   21   21   SER   CB     C   13   69.153    0.071   .   .   .   .   .   A   21   SER   CB     .   11595   1
      208   .   1   1   21   21   SER   N      N   15   117.273   0.055   .   .   .   .   .   A   21   SER   N      .   11595   1
      209   .   1   1   22   22   ILE   H      H   1    8.548     0.005   .   .   .   .   .   A   22   ILE   H      .   11595   1
      210   .   1   1   22   22   ILE   HA     H   1    4.295     0.002   .   .   .   .   .   A   22   ILE   HA     .   11595   1
      211   .   1   1   22   22   ILE   HG12   H   1    1.425     0.002   .   .   .   .   .   A   22   ILE   HG12   .   11595   1
      212   .   1   1   22   22   ILE   HG13   H   1    1.425     0.002   .   .   .   .   .   A   22   ILE   HG13   .   11595   1
      213   .   1   1   22   22   ILE   HG21   H   1    1.024     0.002   .   .   .   .   .   A   22   ILE   HG21   .   11595   1
      214   .   1   1   22   22   ILE   HG22   H   1    1.024     0.002   .   .   .   .   .   A   22   ILE   HG22   .   11595   1
      215   .   1   1   22   22   ILE   HG23   H   1    1.024     0.002   .   .   .   .   .   A   22   ILE   HG23   .   11595   1
      216   .   1   1   22   22   ILE   HD11   H   1    0.748     0.002   .   .   .   .   .   A   22   ILE   HD11   .   11595   1
      217   .   1   1   22   22   ILE   HD12   H   1    0.748     0.002   .   .   .   .   .   A   22   ILE   HD12   .   11595   1
      218   .   1   1   22   22   ILE   HD13   H   1    0.748     0.002   .   .   .   .   .   A   22   ILE   HD13   .   11595   1
      219   .   1   1   22   22   ILE   CA     C   13   61.026    0.002   .   .   .   .   .   A   22   ILE   CA     .   11595   1
      220   .   1   1   22   22   ILE   CB     C   13   39.422    0.002   .   .   .   .   .   A   22   ILE   CB     .   11595   1
      221   .   1   1   22   22   ILE   N      N   15   117.965   0.044   .   .   .   .   .   A   22   ILE   N      .   11595   1
      222   .   1   1   23   23   ALA   H      H   1    9.924     0.003   .   .   .   .   .   A   23   ALA   H      .   11595   1
      223   .   1   1   23   23   ALA   HA     H   1    3.759     0.007   .   .   .   .   .   A   23   ALA   HA     .   11595   1
      224   .   1   1   23   23   ALA   HB1    H   1    1.401     0.005   .   .   .   .   .   A   23   ALA   HB1    .   11595   1
      225   .   1   1   23   23   ALA   HB2    H   1    1.401     0.005   .   .   .   .   .   A   23   ALA   HB2    .   11595   1
      226   .   1   1   23   23   ALA   HB3    H   1    1.401     0.005   .   .   .   .   .   A   23   ALA   HB3    .   11595   1
      227   .   1   1   23   23   ALA   CA     C   13   56.410    0.053   .   .   .   .   .   A   23   ALA   CA     .   11595   1
      228   .   1   1   23   23   ALA   CB     C   13   18.996    0.040   .   .   .   .   .   A   23   ALA   CB     .   11595   1
      229   .   1   1   23   23   ALA   N      N   15   126.307   0.162   .   .   .   .   .   A   23   ALA   N      .   11595   1
      230   .   1   1   24   24   LEU   H      H   1    8.705     0.003   .   .   .   .   .   A   24   LEU   H      .   11595   1
      231   .   1   1   24   24   LEU   HA     H   1    3.871     0.004   .   .   .   .   .   A   24   LEU   HA     .   11595   1
      232   .   1   1   24   24   LEU   HB2    H   1    1.623     0.002   .   .   .   .   .   A   24   LEU   HB2    .   11595   1
      233   .   1   1   24   24   LEU   HB3    H   1    1.662     0.008   .   .   .   .   .   A   24   LEU   HB3    .   11595   1
      234   .   1   1   24   24   LEU   HG     H   1    1.011     0.002   .   .   .   .   .   A   24   LEU   HG     .   11595   1
      235   .   1   1   24   24   LEU   HD11   H   1    0.633     0.002   .   .   .   .   .   A   24   LEU   HD11   .   11595   1
      236   .   1   1   24   24   LEU   HD12   H   1    0.633     0.002   .   .   .   .   .   A   24   LEU   HD12   .   11595   1
      237   .   1   1   24   24   LEU   HD13   H   1    0.633     0.002   .   .   .   .   .   A   24   LEU   HD13   .   11595   1
      238   .   1   1   24   24   LEU   HD21   H   1    0.774     0.003   .   .   .   .   .   A   24   LEU   HD21   .   11595   1
      239   .   1   1   24   24   LEU   HD22   H   1    0.774     0.003   .   .   .   .   .   A   24   LEU   HD22   .   11595   1
      240   .   1   1   24   24   LEU   HD23   H   1    0.774     0.003   .   .   .   .   .   A   24   LEU   HD23   .   11595   1
      241   .   1   1   24   24   LEU   CA     C   13   58.778    0.004   .   .   .   .   .   A   24   LEU   CA     .   11595   1
      242   .   1   1   24   24   LEU   CB     C   13   42.894    0.014   .   .   .   .   .   A   24   LEU   CB     .   11595   1
      243   .   1   1   24   24   LEU   N      N   15   116.933   0.054   .   .   .   .   .   A   24   LEU   N      .   11595   1
      244   .   1   1   25   25   THR   H      H   1    6.930     0.006   .   .   .   .   .   A   25   THR   H      .   11595   1
      245   .   1   1   25   25   THR   HA     H   1    3.867     0.006   .   .   .   .   .   A   25   THR   HA     .   11595   1
      246   .   1   1   25   25   THR   HB     H   1    4.297     0.003   .   .   .   .   .   A   25   THR   HB     .   11595   1
      247   .   1   1   25   25   THR   HG1    H   1    5.236     0.002   .   .   .   .   .   A   25   THR   HG1    .   11595   1
      248   .   1   1   25   25   THR   HG21   H   1    1.409     0.007   .   .   .   .   .   A   25   THR   HG21   .   11595   1
      249   .   1   1   25   25   THR   HG22   H   1    1.409     0.007   .   .   .   .   .   A   25   THR   HG22   .   11595   1
      250   .   1   1   25   25   THR   HG23   H   1    1.409     0.007   .   .   .   .   .   A   25   THR   HG23   .   11595   1
      251   .   1   1   25   25   THR   CA     C   13   66.066    0.032   .   .   .   .   .   A   25   THR   CA     .   11595   1
      252   .   1   1   25   25   THR   CB     C   13   69.173    0.179   .   .   .   .   .   A   25   THR   CB     .   11595   1
      253   .   1   1   25   25   THR   CG2    C   13   22.731    0.214   .   .   .   .   .   A   25   THR   CG2    .   11595   1
      254   .   1   1   25   25   THR   N      N   15   115.406   0.074   .   .   .   .   .   A   25   THR   N      .   11595   1
      255   .   1   1   26   26   ILE   H      H   1    7.160     0.002   .   .   .   .   .   A   26   ILE   H      .   11595   1
      256   .   1   1   26   26   ILE   HA     H   1    3.788     0.070   .   .   .   .   .   A   26   ILE   HA     .   11595   1
      257   .   1   1   26   26   ILE   HB     H   1    1.697     0.009   .   .   .   .   .   A   26   ILE   HB     .   11595   1
      258   .   1   1   26   26   ILE   HG12   H   1    1.747     0.002   .   .   .   .   .   A   26   ILE   HG12   .   11595   1
      259   .   1   1   26   26   ILE   HG13   H   1    0.784     0.005   .   .   .   .   .   A   26   ILE   HG13   .   11595   1
      260   .   1   1   26   26   ILE   HG21   H   1    0.476     0.006   .   .   .   .   .   A   26   ILE   HG21   .   11595   1
      261   .   1   1   26   26   ILE   HG22   H   1    0.476     0.006   .   .   .   .   .   A   26   ILE   HG22   .   11595   1
      262   .   1   1   26   26   ILE   HG23   H   1    0.476     0.006   .   .   .   .   .   A   26   ILE   HG23   .   11595   1
      263   .   1   1   26   26   ILE   HD11   H   1    0.633     0.003   .   .   .   .   .   A   26   ILE   HD11   .   11595   1
      264   .   1   1   26   26   ILE   HD12   H   1    0.633     0.003   .   .   .   .   .   A   26   ILE   HD12   .   11595   1
      265   .   1   1   26   26   ILE   HD13   H   1    0.633     0.003   .   .   .   .   .   A   26   ILE   HD13   .   11595   1
      266   .   1   1   26   26   ILE   CA     C   13   65.394    0.012   .   .   .   .   .   A   26   ILE   CA     .   11595   1
      267   .   1   1   26   26   ILE   CB     C   13   38.824    0.084   .   .   .   .   .   A   26   ILE   CB     .   11595   1
      268   .   1   1   26   26   ILE   CG1    C   13   27.410    0.246   .   .   .   .   .   A   26   ILE   CG1    .   11595   1
      269   .   1   1   26   26   ILE   CG2    C   13   18.012    0.223   .   .   .   .   .   A   26   ILE   CG2    .   11595   1
      270   .   1   1   26   26   ILE   CD1    C   13   13.959    0.049   .   .   .   .   .   A   26   ILE   CD1    .   11595   1
      271   .   1   1   26   26   ILE   N      N   15   119.577   0.040   .   .   .   .   .   A   26   ILE   N      .   11595   1
      272   .   1   1   27   27   ALA   H      H   1    8.301     0.003   .   .   .   .   .   A   27   ALA   H      .   11595   1
      273   .   1   1   27   27   ALA   HA     H   1    3.577     0.004   .   .   .   .   .   A   27   ALA   HA     .   11595   1
      274   .   1   1   27   27   ALA   HB1    H   1    1.349     0.005   .   .   .   .   .   A   27   ALA   HB1    .   11595   1
      275   .   1   1   27   27   ALA   HB2    H   1    1.349     0.005   .   .   .   .   .   A   27   ALA   HB2    .   11595   1
      276   .   1   1   27   27   ALA   HB3    H   1    1.349     0.005   .   .   .   .   .   A   27   ALA   HB3    .   11595   1
      277   .   1   1   27   27   ALA   CA     C   13   56.054    0.144   .   .   .   .   .   A   27   ALA   CA     .   11595   1
      278   .   1   1   27   27   ALA   CB     C   13   17.715    0.178   .   .   .   .   .   A   27   ALA   CB     .   11595   1
      279   .   1   1   27   27   ALA   N      N   15   118.316   0.097   .   .   .   .   .   A   27   ALA   N      .   11595   1
      280   .   1   1   28   28   LYS   H      H   1    7.791     0.004   .   .   .   .   .   A   28   LYS   H      .   11595   1
      281   .   1   1   28   28   LYS   HA     H   1    3.971     0.004   .   .   .   .   .   A   28   LYS   HA     .   11595   1
      282   .   1   1   28   28   LYS   HB2    H   1    1.951     0.008   .   .   .   .   .   A   28   LYS   HB2    .   11595   1
      283   .   1   1   28   28   LYS   HB3    H   1    1.951     0.008   .   .   .   .   .   A   28   LYS   HB3    .   11595   1
      284   .   1   1   28   28   LYS   HG2    H   1    1.415     0.002   .   .   .   .   .   A   28   LYS   HG2    .   11595   1
      285   .   1   1   28   28   LYS   HG3    H   1    1.415     0.002   .   .   .   .   .   A   28   LYS   HG3    .   11595   1
      286   .   1   1   28   28   LYS   CA     C   13   59.108    0.106   .   .   .   .   .   A   28   LYS   CA     .   11595   1
      287   .   1   1   28   28   LYS   CB     C   13   32.808    0.139   .   .   .   .   .   A   28   LYS   CB     .   11595   1
      288   .   1   1   28   28   LYS   N      N   15   116.377   0.059   .   .   .   .   .   A   28   LYS   N      .   11595   1
      289   .   1   1   29   29   GLU   H      H   1    7.699     0.001   .   .   .   .   .   A   29   GLU   H      .   11595   1
      290   .   1   1   29   29   GLU   HA     H   1    4.151     0.010   .   .   .   .   .   A   29   GLU   HA     .   11595   1
      291   .   1   1   29   29   GLU   HB2    H   1    1.651     0.003   .   .   .   .   .   A   29   GLU   HB2    .   11595   1
      292   .   1   1   29   29   GLU   HB3    H   1    1.982     0.013   .   .   .   .   .   A   29   GLU   HB3    .   11595   1
      293   .   1   1   29   29   GLU   HG2    H   1    2.425     0.006   .   .   .   .   .   A   29   GLU   HG2    .   11595   1
      294   .   1   1   29   29   GLU   HG3    H   1    2.425     0.006   .   .   .   .   .   A   29   GLU   HG3    .   11595   1
      295   .   1   1   29   29   GLU   CA     C   13   58.624    0.035   .   .   .   .   .   A   29   GLU   CA     .   11595   1
      296   .   1   1   29   29   GLU   CB     C   13   30.296    0.123   .   .   .   .   .   A   29   GLU   CB     .   11595   1
      297   .   1   1   29   29   GLU   CG     C   13   36.047    0.230   .   .   .   .   .   A   29   GLU   CG     .   11595   1
      298   .   1   1   29   29   GLU   N      N   15   116.890   0.074   .   .   .   .   .   A   29   GLU   N      .   11595   1
      299   .   1   1   30   30   ILE   H      H   1    7.942     0.002   .   .   .   .   .   A   30   ILE   H      .   11595   1
      300   .   1   1   30   30   ILE   HA     H   1    4.403     0.002   .   .   .   .   .   A   30   ILE   HA     .   11595   1
      301   .   1   1   30   30   ILE   HB     H   1    1.872     0.003   .   .   .   .   .   A   30   ILE   HB     .   11595   1
      302   .   1   1   30   30   ILE   HG12   H   1    1.098     0.006   .   .   .   .   .   A   30   ILE   HG12   .   11595   1
      303   .   1   1   30   30   ILE   HG13   H   1    1.313     0.008   .   .   .   .   .   A   30   ILE   HG13   .   11595   1
      304   .   1   1   30   30   ILE   HG21   H   1    0.755     0.005   .   .   .   .   .   A   30   ILE   HG21   .   11595   1
      305   .   1   1   30   30   ILE   HG22   H   1    0.755     0.005   .   .   .   .   .   A   30   ILE   HG22   .   11595   1
      306   .   1   1   30   30   ILE   HG23   H   1    0.755     0.005   .   .   .   .   .   A   30   ILE   HG23   .   11595   1
      307   .   1   1   30   30   ILE   HD11   H   1    0.525     0.006   .   .   .   .   .   A   30   ILE   HD11   .   11595   1
      308   .   1   1   30   30   ILE   HD12   H   1    0.525     0.006   .   .   .   .   .   A   30   ILE   HD12   .   11595   1
      309   .   1   1   30   30   ILE   HD13   H   1    0.525     0.006   .   .   .   .   .   A   30   ILE   HD13   .   11595   1
      310   .   1   1   30   30   ILE   CA     C   13   61.564    0.124   .   .   .   .   .   A   30   ILE   CA     .   11595   1
      311   .   1   1   30   30   ILE   CB     C   13   38.507    0.201   .   .   .   .   .   A   30   ILE   CB     .   11595   1
      312   .   1   1   30   30   ILE   CG1    C   13   26.010    0.177   .   .   .   .   .   A   30   ILE   CG1    .   11595   1
      313   .   1   1   30   30   ILE   CG2    C   13   16.788    0.206   .   .   .   .   .   A   30   ILE   CG2    .   11595   1
      314   .   1   1   30   30   ILE   CD1    C   13   15.184    0.216   .   .   .   .   .   A   30   ILE   CD1    .   11595   1
      315   .   1   1   30   30   ILE   N      N   15   111.697   0.161   .   .   .   .   .   A   30   ILE   N      .   11595   1
      316   .   1   1   31   31   GLY   H      H   1    7.686     0.003   .   .   .   .   .   A   31   GLY   H      .   11595   1
      317   .   1   1   31   31   GLY   HA2    H   1    3.818     0.003   .   .   .   .   .   A   31   GLY   HA2    .   11595   1
      318   .   1   1   31   31   GLY   HA3    H   1    3.993     0.007   .   .   .   .   .   A   31   GLY   HA3    .   11595   1
      319   .   1   1   31   31   GLY   CA     C   13   46.907    0.051   .   .   .   .   .   A   31   GLY   CA     .   11595   1
      320   .   1   1   31   31   GLY   N      N   15   110.145   0.183   .   .   .   .   .   A   31   GLY   N      .   11595   1
      321   .   1   1   32   32   LEU   H      H   1    7.750     0.001   .   .   .   .   .   A   32   LEU   H      .   11595   1
      322   .   1   1   32   32   LEU   HA     H   1    3.578     0.002   .   .   .   .   .   A   32   LEU   HA     .   11595   1
      323   .   1   1   32   32   LEU   HB2    H   1    1.204     0.003   .   .   .   .   .   A   32   LEU   HB2    .   11595   1
      324   .   1   1   32   32   LEU   HB3    H   1    1.486     0.011   .   .   .   .   .   A   32   LEU   HB3    .   11595   1
      325   .   1   1   32   32   LEU   HG     H   1    1.534     0.010   .   .   .   .   .   A   32   LEU   HG     .   11595   1
      326   .   1   1   32   32   LEU   HD11   H   1    0.825     0.003   .   .   .   .   .   A   32   LEU   HD11   .   11595   1
      327   .   1   1   32   32   LEU   HD12   H   1    0.825     0.003   .   .   .   .   .   A   32   LEU   HD12   .   11595   1
      328   .   1   1   32   32   LEU   HD13   H   1    0.825     0.003   .   .   .   .   .   A   32   LEU   HD13   .   11595   1
      329   .   1   1   32   32   LEU   HD21   H   1    0.941     0.003   .   .   .   .   .   A   32   LEU   HD21   .   11595   1
      330   .   1   1   32   32   LEU   HD22   H   1    0.941     0.003   .   .   .   .   .   A   32   LEU   HD22   .   11595   1
      331   .   1   1   32   32   LEU   HD23   H   1    0.941     0.003   .   .   .   .   .   A   32   LEU   HD23   .   11595   1
      332   .   1   1   32   32   LEU   CA     C   13   52.563    0.182   .   .   .   .   .   A   32   LEU   CA     .   11595   1
      333   .   1   1   32   32   LEU   CB     C   13   47.401    0.170   .   .   .   .   .   A   32   LEU   CB     .   11595   1
      334   .   1   1   32   32   LEU   CG     C   13   27.119    0.055   .   .   .   .   .   A   32   LEU   CG     .   11595   1
      335   .   1   1   32   32   LEU   CD1    C   13   25.208    0.007   .   .   .   .   .   A   32   LEU   CD1    .   11595   1
      336   .   1   1   32   32   LEU   CD2    C   13   23.559    0.087   .   .   .   .   .   A   32   LEU   CD2    .   11595   1
      337   .   1   1   32   32   LEU   N      N   15   120.320   0.048   .   .   .   .   .   A   32   LEU   N      .   11595   1
      338   .   1   1   33   33   ASP   H      H   1    8.044     0.003   .   .   .   .   .   A   33   ASP   H      .   11595   1
      339   .   1   1   33   33   ASP   HA     H   1    4.576     0.002   .   .   .   .   .   A   33   ASP   HA     .   11595   1
      340   .   1   1   33   33   ASP   HB2    H   1    2.666     0.001   .   .   .   .   .   A   33   ASP   HB2    .   11595   1
      341   .   1   1   33   33   ASP   HB3    H   1    2.851     0.007   .   .   .   .   .   A   33   ASP   HB3    .   11595   1
      342   .   1   1   33   33   ASP   CA     C   13   53.672    0.116   .   .   .   .   .   A   33   ASP   CA     .   11595   1
      343   .   1   1   33   33   ASP   CB     C   13   42.421    0.078   .   .   .   .   .   A   33   ASP   CB     .   11595   1
      344   .   1   1   33   33   ASP   N      N   15   118.181   0.016   .   .   .   .   .   A   33   ASP   N      .   11595   1
      345   .   1   1   34   34   LYS   H      H   1    8.875     0.002   .   .   .   .   .   A   34   LYS   H      .   11595   1
      346   .   1   1   34   34   LYS   HA     H   1    3.588     0.005   .   .   .   .   .   A   34   LYS   HA     .   11595   1
      347   .   1   1   34   34   LYS   HB2    H   1    1.776     0.002   .   .   .   .   .   A   34   LYS   HB2    .   11595   1
      348   .   1   1   34   34   LYS   HB3    H   1    1.776     0.002   .   .   .   .   .   A   34   LYS   HB3    .   11595   1
      349   .   1   1   34   34   LYS   HG2    H   1    1.388     0.002   .   .   .   .   .   A   34   LYS   HG2    .   11595   1
      350   .   1   1   34   34   LYS   HG3    H   1    1.388     0.002   .   .   .   .   .   A   34   LYS   HG3    .   11595   1
      351   .   1   1   34   34   LYS   CA     C   13   60.635    0.161   .   .   .   .   .   A   34   LYS   CA     .   11595   1
      352   .   1   1   34   34   LYS   CB     C   13   32.271    0.021   .   .   .   .   .   A   34   LYS   CB     .   11595   1
      353   .   1   1   34   34   LYS   CG     C   13   24.422    0.005   .   .   .   .   .   A   34   LYS   CG     .   11595   1
      354   .   1   1   34   34   LYS   N      N   15   122.963   0.024   .   .   .   .   .   A   34   LYS   N      .   11595   1
      355   .   1   1   35   35   SER   H      H   1    8.534     0.003   .   .   .   .   .   A   35   SER   H      .   11595   1
      356   .   1   1   35   35   SER   HA     H   1    3.933     0.005   .   .   .   .   .   A   35   SER   HA     .   11595   1
      357   .   1   1   35   35   SER   HB2    H   1    4.241     0.007   .   .   .   .   .   A   35   SER   HB2    .   11595   1
      358   .   1   1   35   35   SER   HB3    H   1    4.241     0.007   .   .   .   .   .   A   35   SER   HB3    .   11595   1
      359   .   1   1   35   35   SER   CA     C   13   59.988    0.005   .   .   .   .   .   A   35   SER   CA     .   11595   1
      360   .   1   1   35   35   SER   CB     C   13   62.126    0.083   .   .   .   .   .   A   35   SER   CB     .   11595   1
      361   .   1   1   35   35   SER   N      N   15   114.542   0.105   .   .   .   .   .   A   35   SER   N      .   11595   1
      362   .   1   1   36   36   THR   H      H   1    7.862     0.002   .   .   .   .   .   A   36   THR   H      .   11595   1
      363   .   1   1   36   36   THR   HA     H   1    3.812     0.009   .   .   .   .   .   A   36   THR   HA     .   11595   1
      364   .   1   1   36   36   THR   HB     H   1    4.202     0.004   .   .   .   .   .   A   36   THR   HB     .   11595   1
      365   .   1   1   36   36   THR   HG21   H   1    1.283     0.004   .   .   .   .   .   A   36   THR   HG21   .   11595   1
      366   .   1   1   36   36   THR   HG22   H   1    1.283     0.004   .   .   .   .   .   A   36   THR   HG22   .   11595   1
      367   .   1   1   36   36   THR   HG23   H   1    1.283     0.004   .   .   .   .   .   A   36   THR   HG23   .   11595   1
      368   .   1   1   36   36   THR   CA     C   13   66.786    0.066   .   .   .   .   .   A   36   THR   CA     .   11595   1
      369   .   1   1   36   36   THR   CB     C   13   68.266    0.394   .   .   .   .   .   A   36   THR   CB     .   11595   1
      370   .   1   1   36   36   THR   CG2    C   13   22.857    0.005   .   .   .   .   .   A   36   THR   CG2    .   11595   1
      371   .   1   1   36   36   THR   N      N   15   121.734   0.091   .   .   .   .   .   A   36   THR   N      .   11595   1
      372   .   1   1   37   37   VAL   H      H   1    7.866     0.004   .   .   .   .   .   A   37   VAL   H      .   11595   1
      373   .   1   1   37   37   VAL   HA     H   1    3.376     0.002   .   .   .   .   .   A   37   VAL   HA     .   11595   1
      374   .   1   1   37   37   VAL   HB     H   1    1.965     0.002   .   .   .   .   .   A   37   VAL   HB     .   11595   1
      375   .   1   1   37   37   VAL   HG11   H   1    0.758     0.001   .   .   .   .   .   A   37   VAL   HG11   .   11595   1
      376   .   1   1   37   37   VAL   HG12   H   1    0.758     0.001   .   .   .   .   .   A   37   VAL   HG12   .   11595   1
      377   .   1   1   37   37   VAL   HG13   H   1    0.758     0.001   .   .   .   .   .   A   37   VAL   HG13   .   11595   1
      378   .   1   1   37   37   VAL   HG21   H   1    0.772     0.002   .   .   .   .   .   A   37   VAL   HG21   .   11595   1
      379   .   1   1   37   37   VAL   HG22   H   1    0.772     0.002   .   .   .   .   .   A   37   VAL   HG22   .   11595   1
      380   .   1   1   37   37   VAL   HG23   H   1    0.772     0.002   .   .   .   .   .   A   37   VAL   HG23   .   11595   1
      381   .   1   1   37   37   VAL   CA     C   13   67.951    0.045   .   .   .   .   .   A   37   VAL   CA     .   11595   1
      382   .   1   1   37   37   VAL   CB     C   13   31.527    0.200   .   .   .   .   .   A   37   VAL   CB     .   11595   1
      383   .   1   1   37   37   VAL   CG1    C   13   24.770    0.103   .   .   .   .   .   A   37   VAL   CG1    .   11595   1
      384   .   1   1   37   37   VAL   CG2    C   13   21.319    0.031   .   .   .   .   .   A   37   VAL   CG2    .   11595   1
      385   .   1   1   37   37   VAL   N      N   15   120.904   0.097   .   .   .   .   .   A   37   VAL   N      .   11595   1
      386   .   1   1   38   38   ASN   H      H   1    8.313     0.004   .   .   .   .   .   A   38   ASN   H      .   11595   1
      387   .   1   1   38   38   ASN   HA     H   1    4.267     0.007   .   .   .   .   .   A   38   ASN   HA     .   11595   1
      388   .   1   1   38   38   ASN   HB2    H   1    2.614     0.004   .   .   .   .   .   A   38   ASN   HB2    .   11595   1
      389   .   1   1   38   38   ASN   HB3    H   1    2.800     0.005   .   .   .   .   .   A   38   ASN   HB3    .   11595   1
      390   .   1   1   38   38   ASN   HD21   H   1    7.359     0.002   .   .   .   .   .   A   38   ASN   HD21   .   11595   1
      391   .   1   1   38   38   ASN   HD22   H   1    6.720     0.004   .   .   .   .   .   A   38   ASN   HD22   .   11595   1
      392   .   1   1   38   38   ASN   CA     C   13   56.098    0.012   .   .   .   .   .   A   38   ASN   CA     .   11595   1
      393   .   1   1   38   38   ASN   CB     C   13   37.945    0.033   .   .   .   .   .   A   38   ASN   CB     .   11595   1
      394   .   1   1   38   38   ASN   N      N   15   117.527   0.140   .   .   .   .   .   A   38   ASN   N      .   11595   1
      395   .   1   1   38   38   ASN   ND2    N   15   108.115   0.033   .   .   .   .   .   A   38   ASN   ND2    .   11595   1
      396   .   1   1   39   39   ARG   H      H   1    7.557     0.003   .   .   .   .   .   A   39   ARG   H      .   11595   1
      397   .   1   1   39   39   ARG   HA     H   1    3.982     0.002   .   .   .   .   .   A   39   ARG   HA     .   11595   1
      398   .   1   1   39   39   ARG   HB2    H   1    1.799     0.006   .   .   .   .   .   A   39   ARG   HB2    .   11595   1
      399   .   1   1   39   39   ARG   HB3    H   1    1.799     0.006   .   .   .   .   .   A   39   ARG   HB3    .   11595   1
      400   .   1   1   39   39   ARG   HG2    H   1    1.309     0.012   .   .   .   .   .   A   39   ARG   HG2    .   11595   1
      401   .   1   1   39   39   ARG   HG3    H   1    1.589     0.003   .   .   .   .   .   A   39   ARG   HG3    .   11595   1
      402   .   1   1   39   39   ARG   HD2    H   1    3.069     0.004   .   .   .   .   .   A   39   ARG   HD2    .   11595   1
      403   .   1   1   39   39   ARG   HD3    H   1    3.155     0.008   .   .   .   .   .   A   39   ARG   HD3    .   11595   1
      404   .   1   1   39   39   ARG   CA     C   13   59.980    0.116   .   .   .   .   .   A   39   ARG   CA     .   11595   1
      405   .   1   1   39   39   ARG   CB     C   13   29.810    0.144   .   .   .   .   .   A   39   ARG   CB     .   11595   1
      406   .   1   1   39   39   ARG   CG     C   13   27.654    0.003   .   .   .   .   .   A   39   ARG   CG     .   11595   1
      407   .   1   1   39   39   ARG   CD     C   13   43.605    0.094   .   .   .   .   .   A   39   ARG   CD     .   11595   1
      408   .   1   1   39   39   ARG   N      N   15   120.346   0.049   .   .   .   .   .   A   39   ARG   N      .   11595   1
      409   .   1   1   40   40   HIS   H      H   1    7.570     0.002   .   .   .   .   .   A   40   HIS   H      .   11595   1
      410   .   1   1   40   40   HIS   HA     H   1    4.519     0.004   .   .   .   .   .   A   40   HIS   HA     .   11595   1
      411   .   1   1   40   40   HIS   HB2    H   1    2.662     0.002   .   .   .   .   .   A   40   HIS   HB2    .   11595   1
      412   .   1   1   40   40   HIS   HB3    H   1    2.938     0.004   .   .   .   .   .   A   40   HIS   HB3    .   11595   1
      413   .   1   1   40   40   HIS   HD2    H   1    6.527     0.003   .   .   .   .   .   A   40   HIS   HD2    .   11595   1
      414   .   1   1   40   40   HIS   CA     C   13   59.882    0.123   .   .   .   .   .   A   40   HIS   CA     .   11595   1
      415   .   1   1   40   40   HIS   CB     C   13   31.338    0.121   .   .   .   .   .   A   40   HIS   CB     .   11595   1
      416   .   1   1   40   40   HIS   N      N   15   116.933   0.064   .   .   .   .   .   A   40   HIS   N      .   11595   1
      417   .   1   1   41   41   LEU   H      H   1    8.598     0.001   .   .   .   .   .   A   41   LEU   H      .   11595   1
      418   .   1   1   41   41   LEU   HA     H   1    3.500     0.004   .   .   .   .   .   A   41   LEU   HA     .   11595   1
      419   .   1   1   41   41   LEU   HB2    H   1    -0.908    0.006   .   .   .   .   .   A   41   LEU   HB2    .   11595   1
      420   .   1   1   41   41   LEU   HB3    H   1    1.019     0.004   .   .   .   .   .   A   41   LEU   HB3    .   11595   1
      421   .   1   1   41   41   LEU   HG     H   1    1.176     0.003   .   .   .   .   .   A   41   LEU   HG     .   11595   1
      422   .   1   1   41   41   LEU   HD11   H   1    -0.501    0.004   .   .   .   .   .   A   41   LEU   HD11   .   11595   1
      423   .   1   1   41   41   LEU   HD12   H   1    -0.501    0.004   .   .   .   .   .   A   41   LEU   HD12   .   11595   1
      424   .   1   1   41   41   LEU   HD13   H   1    -0.501    0.004   .   .   .   .   .   A   41   LEU   HD13   .   11595   1
      425   .   1   1   41   41   LEU   HD21   H   1    0.043     0.008   .   .   .   .   .   A   41   LEU   HD21   .   11595   1
      426   .   1   1   41   41   LEU   HD22   H   1    0.043     0.008   .   .   .   .   .   A   41   LEU   HD22   .   11595   1
      427   .   1   1   41   41   LEU   HD23   H   1    0.043     0.008   .   .   .   .   .   A   41   LEU   HD23   .   11595   1
      428   .   1   1   41   41   LEU   CA     C   13   58.571    0.098   .   .   .   .   .   A   41   LEU   CA     .   11595   1
      429   .   1   1   41   41   LEU   CB     C   13   39.445    0.203   .   .   .   .   .   A   41   LEU   CB     .   11595   1
      430   .   1   1   41   41   LEU   CG     C   13   26.163    0.068   .   .   .   .   .   A   41   LEU   CG     .   11595   1
      431   .   1   1   41   41   LEU   CD1    C   13   24.413    0.112   .   .   .   .   .   A   41   LEU   CD1    .   11595   1
      432   .   1   1   41   41   LEU   CD2    C   13   21.538    0.120   .   .   .   .   .   A   41   LEU   CD2    .   11595   1
      433   .   1   1   41   41   LEU   N      N   15   121.092   0.040   .   .   .   .   .   A   41   LEU   N      .   11595   1
      434   .   1   1   42   42   TYR   H      H   1    8.234     0.002   .   .   .   .   .   A   42   TYR   H      .   11595   1
      435   .   1   1   42   42   TYR   HA     H   1    4.385     0.002   .   .   .   .   .   A   42   TYR   HA     .   11595   1
      436   .   1   1   42   42   TYR   HB2    H   1    3.060     0.001   .   .   .   .   .   A   42   TYR   HB2    .   11595   1
      437   .   1   1   42   42   TYR   HB3    H   1    3.194     0.007   .   .   .   .   .   A   42   TYR   HB3    .   11595   1
      438   .   1   1   42   42   TYR   HD1    H   1    7.329     0.001   .   .   .   .   .   A   42   TYR   HD1    .   11595   1
      439   .   1   1   42   42   TYR   HD2    H   1    7.329     0.001   .   .   .   .   .   A   42   TYR   HD2    .   11595   1
      440   .   1   1   42   42   TYR   CA     C   13   61.734    0.156   .   .   .   .   .   A   42   TYR   CA     .   11595   1
      441   .   1   1   42   42   TYR   CB     C   13   37.058    0.153   .   .   .   .   .   A   42   TYR   CB     .   11595   1
      442   .   1   1   42   42   TYR   N      N   15   117.276   0.091   .   .   .   .   .   A   42   TYR   N      .   11595   1
      443   .   1   1   43   43   ASN   H      H   1    7.814     0.004   .   .   .   .   .   A   43   ASN   H      .   11595   1
      444   .   1   1   43   43   ASN   HA     H   1    4.536     0.005   .   .   .   .   .   A   43   ASN   HA     .   11595   1
      445   .   1   1   43   43   ASN   HB2    H   1    2.982     0.003   .   .   .   .   .   A   43   ASN   HB2    .   11595   1
      446   .   1   1   43   43   ASN   HB3    H   1    3.140     0.005   .   .   .   .   .   A   43   ASN   HB3    .   11595   1
      447   .   1   1   43   43   ASN   HD21   H   1    8.607     0.003   .   .   .   .   .   A   43   ASN   HD21   .   11595   1
      448   .   1   1   43   43   ASN   HD22   H   1    6.775     0.001   .   .   .   .   .   A   43   ASN   HD22   .   11595   1
      449   .   1   1   43   43   ASN   CA     C   13   56.603    0.102   .   .   .   .   .   A   43   ASN   CA     .   11595   1
      450   .   1   1   43   43   ASN   CB     C   13   37.780    0.140   .   .   .   .   .   A   43   ASN   CB     .   11595   1
      451   .   1   1   43   43   ASN   N      N   15   120.795   0.065   .   .   .   .   .   A   43   ASN   N      .   11595   1
      452   .   1   1   43   43   ASN   ND2    N   15   113.835   0.076   .   .   .   .   .   A   43   ASN   ND2    .   11595   1
      453   .   1   1   44   44   LEU   H      H   1    8.780     0.005   .   .   .   .   .   A   44   LEU   H      .   11595   1
      454   .   1   1   44   44   LEU   HA     H   1    4.183     0.007   .   .   .   .   .   A   44   LEU   HA     .   11595   1
      455   .   1   1   44   44   LEU   HB2    H   1    1.203     0.007   .   .   .   .   .   A   44   LEU   HB2    .   11595   1
      456   .   1   1   44   44   LEU   HB3    H   1    2.054     0.006   .   .   .   .   .   A   44   LEU   HB3    .   11595   1
      457   .   1   1   44   44   LEU   HG     H   1    1.835     0.004   .   .   .   .   .   A   44   LEU   HG     .   11595   1
      458   .   1   1   44   44   LEU   HD11   H   1    0.696     0.004   .   .   .   .   .   A   44   LEU   HD11   .   11595   1
      459   .   1   1   44   44   LEU   HD12   H   1    0.696     0.004   .   .   .   .   .   A   44   LEU   HD12   .   11595   1
      460   .   1   1   44   44   LEU   HD13   H   1    0.696     0.004   .   .   .   .   .   A   44   LEU   HD13   .   11595   1
      461   .   1   1   44   44   LEU   HD21   H   1    0.784     0.003   .   .   .   .   .   A   44   LEU   HD21   .   11595   1
      462   .   1   1   44   44   LEU   HD22   H   1    0.784     0.003   .   .   .   .   .   A   44   LEU   HD22   .   11595   1
      463   .   1   1   44   44   LEU   HD23   H   1    0.784     0.003   .   .   .   .   .   A   44   LEU   HD23   .   11595   1
      464   .   1   1   44   44   LEU   CA     C   13   57.311    0.096   .   .   .   .   .   A   44   LEU   CA     .   11595   1
      465   .   1   1   44   44   LEU   CB     C   13   43.783    0.125   .   .   .   .   .   A   44   LEU   CB     .   11595   1
      466   .   1   1   44   44   LEU   CG     C   13   27.160    0.005   .   .   .   .   .   A   44   LEU   CG     .   11595   1
      467   .   1   1   44   44   LEU   CD1    C   13   25.101    0.022   .   .   .   .   .   A   44   LEU   CD1    .   11595   1
      468   .   1   1   44   44   LEU   CD2    C   13   23.661    0.005   .   .   .   .   .   A   44   LEU   CD2    .   11595   1
      469   .   1   1   44   44   LEU   N      N   15   123.046   0.124   .   .   .   .   .   A   44   LEU   N      .   11595   1
      470   .   1   1   45   45   GLN   H      H   1    8.909     0.003   .   .   .   .   .   A   45   GLN   H      .   11595   1
      471   .   1   1   45   45   GLN   HA     H   1    4.503     0.010   .   .   .   .   .   A   45   GLN   HA     .   11595   1
      472   .   1   1   45   45   GLN   HB2    H   1    2.314     0.012   .   .   .   .   .   A   45   GLN   HB2    .   11595   1
      473   .   1   1   45   45   GLN   HB3    H   1    2.694     0.010   .   .   .   .   .   A   45   GLN   HB3    .   11595   1
      474   .   1   1   45   45   GLN   HG2    H   1    2.580     0.005   .   .   .   .   .   A   45   GLN   HG2    .   11595   1
      475   .   1   1   45   45   GLN   HG3    H   1    2.734     0.004   .   .   .   .   .   A   45   GLN   HG3    .   11595   1
      476   .   1   1   45   45   GLN   HE21   H   1    6.782     0.004   .   .   .   .   .   A   45   GLN   HE21   .   11595   1
      477   .   1   1   45   45   GLN   HE22   H   1    7.804     0.003   .   .   .   .   .   A   45   GLN   HE22   .   11595   1
      478   .   1   1   45   45   GLN   CA     C   13   59.349    0.005   .   .   .   .   .   A   45   GLN   CA     .   11595   1
      479   .   1   1   45   45   GLN   CB     C   13   29.739    0.052   .   .   .   .   .   A   45   GLN   CB     .   11595   1
      480   .   1   1   45   45   GLN   CG     C   13   34.199    0.061   .   .   .   .   .   A   45   GLN   CG     .   11595   1
      481   .   1   1   45   45   GLN   N      N   15   124.963   0.077   .   .   .   .   .   A   45   GLN   N      .   11595   1
      482   .   1   1   45   45   GLN   NE2    N   15   110.445   0.069   .   .   .   .   .   A   45   GLN   NE2    .   11595   1
      483   .   1   1   46   46   ARG   H      H   1    8.079     0.003   .   .   .   .   .   A   46   ARG   H      .   11595   1
      484   .   1   1   46   46   ARG   HA     H   1    4.233     0.003   .   .   .   .   .   A   46   ARG   HA     .   11595   1
      485   .   1   1   46   46   ARG   HB2    H   1    2.074     0.005   .   .   .   .   .   A   46   ARG   HB2    .   11595   1
      486   .   1   1   46   46   ARG   HB3    H   1    2.074     0.005   .   .   .   .   .   A   46   ARG   HB3    .   11595   1
      487   .   1   1   46   46   ARG   HG2    H   1    1.753     0.003   .   .   .   .   .   A   46   ARG   HG2    .   11595   1
      488   .   1   1   46   46   ARG   HG3    H   1    1.922     0.016   .   .   .   .   .   A   46   ARG   HG3    .   11595   1
      489   .   1   1   46   46   ARG   HD2    H   1    3.269     0.002   .   .   .   .   .   A   46   ARG   HD2    .   11595   1
      490   .   1   1   46   46   ARG   HD3    H   1    3.269     0.002   .   .   .   .   .   A   46   ARG   HD3    .   11595   1
      491   .   1   1   46   46   ARG   HE     H   1    6.605     0.001   .   .   .   .   .   A   46   ARG   HE     .   11595   1
      492   .   1   1   46   46   ARG   CA     C   13   59.342    0.180   .   .   .   .   .   A   46   ARG   CA     .   11595   1
      493   .   1   1   46   46   ARG   CB     C   13   30.145    0.175   .   .   .   .   .   A   46   ARG   CB     .   11595   1
      494   .   1   1   46   46   ARG   CG     C   13   28.258    0.244   .   .   .   .   .   A   46   ARG   CG     .   11595   1
      495   .   1   1   46   46   ARG   CD     C   13   43.444    0.034   .   .   .   .   .   A   46   ARG   CD     .   11595   1
      496   .   1   1   46   46   ARG   N      N   15   122.599   0.080   .   .   .   .   .   A   46   ARG   N      .   11595   1
      497   .   1   1   47   47   SER   H      H   1    7.574     0.004   .   .   .   .   .   A   47   SER   H      .   11595   1
      498   .   1   1   47   47   SER   HA     H   1    4.652     0.002   .   .   .   .   .   A   47   SER   HA     .   11595   1
      499   .   1   1   47   47   SER   HB2    H   1    4.214     0.006   .   .   .   .   .   A   47   SER   HB2    .   11595   1
      500   .   1   1   47   47   SER   HB3    H   1    3.959     0.008   .   .   .   .   .   A   47   SER   HB3    .   11595   1
      501   .   1   1   47   47   SER   CA     C   13   57.833    0.108   .   .   .   .   .   A   47   SER   CA     .   11595   1
      502   .   1   1   47   47   SER   CB     C   13   63.050    0.161   .   .   .   .   .   A   47   SER   CB     .   11595   1
      503   .   1   1   47   47   SER   N      N   15   110.733   0.173   .   .   .   .   .   A   47   SER   N      .   11595   1
      504   .   1   1   48   48   ASN   H      H   1    8.209     0.004   .   .   .   .   .   A   48   ASN   H      .   11595   1
      505   .   1   1   48   48   ASN   HA     H   1    4.626     0.002   .   .   .   .   .   A   48   ASN   HA     .   11595   1
      506   .   1   1   48   48   ASN   HB2    H   1    3.164     0.001   .   .   .   .   .   A   48   ASN   HB2    .   11595   1
      507   .   1   1   48   48   ASN   HB3    H   1    2.920     0.006   .   .   .   .   .   A   48   ASN   HB3    .   11595   1
      508   .   1   1   48   48   ASN   HD21   H   1    6.838     0.002   .   .   .   .   .   A   48   ASN   HD21   .   11595   1
      509   .   1   1   48   48   ASN   HD22   H   1    7.532     0.002   .   .   .   .   .   A   48   ASN   HD22   .   11595   1
      510   .   1   1   48   48   ASN   CA     C   13   55.041    0.126   .   .   .   .   .   A   48   ASN   CA     .   11595   1
      511   .   1   1   48   48   ASN   CB     C   13   37.448    0.088   .   .   .   .   .   A   48   ASN   CB     .   11595   1
      512   .   1   1   48   48   ASN   N      N   15   116.340   0.054   .   .   .   .   .   A   48   ASN   N      .   11595   1
      513   .   1   1   48   48   ASN   ND2    N   15   111.975   0.011   .   .   .   .   .   A   48   ASN   ND2    .   11595   1
      514   .   1   1   49   49   GLN   H      H   1    8.611     0.004   .   .   .   .   .   A   49   GLN   H      .   11595   1
      515   .   1   1   49   49   GLN   HA     H   1    4.619     0.001   .   .   .   .   .   A   49   GLN   HA     .   11595   1
      516   .   1   1   49   49   GLN   HB2    H   1    1.942     0.002   .   .   .   .   .   A   49   GLN   HB2    .   11595   1
      517   .   1   1   49   49   GLN   HB3    H   1    2.242     0.005   .   .   .   .   .   A   49   GLN   HB3    .   11595   1
      518   .   1   1   49   49   GLN   HE21   H   1    6.791     0.002   .   .   .   .   .   A   49   GLN   HE21   .   11595   1
      519   .   1   1   49   49   GLN   HE22   H   1    7.801     0.002   .   .   .   .   .   A   49   GLN   HE22   .   11595   1
      520   .   1   1   49   49   GLN   CA     C   13   57.682    0.059   .   .   .   .   .   A   49   GLN   CA     .   11595   1
      521   .   1   1   49   49   GLN   CB     C   13   32.258    0.019   .   .   .   .   .   A   49   GLN   CB     .   11595   1
      522   .   1   1   49   49   GLN   N      N   15   111.815   0.150   .   .   .   .   .   A   49   GLN   N      .   11595   1
      523   .   1   1   49   49   GLN   NE2    N   15   110.499   0.005   .   .   .   .   .   A   49   GLN   NE2    .   11595   1
      524   .   1   1   50   50   VAL   H      H   1    7.271     0.003   .   .   .   .   .   A   50   VAL   H      .   11595   1
      525   .   1   1   50   50   VAL   HA     H   1    5.499     0.005   .   .   .   .   .   A   50   VAL   HA     .   11595   1
      526   .   1   1   50   50   VAL   HB     H   1    2.415     0.003   .   .   .   .   .   A   50   VAL   HB     .   11595   1
      527   .   1   1   50   50   VAL   HG11   H   1    0.770     0.003   .   .   .   .   .   A   50   VAL   HG11   .   11595   1
      528   .   1   1   50   50   VAL   HG12   H   1    0.770     0.003   .   .   .   .   .   A   50   VAL   HG12   .   11595   1
      529   .   1   1   50   50   VAL   HG13   H   1    0.770     0.003   .   .   .   .   .   A   50   VAL   HG13   .   11595   1
      530   .   1   1   50   50   VAL   HG21   H   1    0.780     0.002   .   .   .   .   .   A   50   VAL   HG21   .   11595   1
      531   .   1   1   50   50   VAL   HG22   H   1    0.780     0.002   .   .   .   .   .   A   50   VAL   HG22   .   11595   1
      532   .   1   1   50   50   VAL   HG23   H   1    0.780     0.002   .   .   .   .   .   A   50   VAL   HG23   .   11595   1
      533   .   1   1   50   50   VAL   CA     C   13   58.630    0.088   .   .   .   .   .   A   50   VAL   CA     .   11595   1
      534   .   1   1   50   50   VAL   CB     C   13   36.763    0.176   .   .   .   .   .   A   50   VAL   CB     .   11595   1
      535   .   1   1   50   50   VAL   CG1    C   13   22.157    0.049   .   .   .   .   .   A   50   VAL   CG1    .   11595   1
      536   .   1   1   50   50   VAL   CG2    C   13   20.292    0.059   .   .   .   .   .   A   50   VAL   CG2    .   11595   1
      537   .   1   1   50   50   VAL   N      N   15   109.293   0.140   .   .   .   .   .   A   50   VAL   N      .   11595   1
      538   .   1   1   51   51   PHE   H      H   1    9.129     0.002   .   .   .   .   .   A   51   PHE   H      .   11595   1
      539   .   1   1   51   51   PHE   HA     H   1    5.179     0.005   .   .   .   .   .   A   51   PHE   HA     .   11595   1
      540   .   1   1   51   51   PHE   HB2    H   1    3.168     0.007   .   .   .   .   .   A   51   PHE   HB2    .   11595   1
      541   .   1   1   51   51   PHE   HB3    H   1    3.223     0.012   .   .   .   .   .   A   51   PHE   HB3    .   11595   1
      542   .   1   1   51   51   PHE   HD1    H   1    6.902     0.002   .   .   .   .   .   A   51   PHE   HD1    .   11595   1
      543   .   1   1   51   51   PHE   HD2    H   1    6.902     0.002   .   .   .   .   .   A   51   PHE   HD2    .   11595   1
      544   .   1   1   51   51   PHE   HE1    H   1    7.085     0.004   .   .   .   .   .   A   51   PHE   HE1    .   11595   1
      545   .   1   1   51   51   PHE   HE2    H   1    7.085     0.004   .   .   .   .   .   A   51   PHE   HE2    .   11595   1
      546   .   1   1   51   51   PHE   CA     C   13   56.366    0.073   .   .   .   .   .   A   51   PHE   CA     .   11595   1
      547   .   1   1   51   51   PHE   CB     C   13   42.614    0.031   .   .   .   .   .   A   51   PHE   CB     .   11595   1
      548   .   1   1   51   51   PHE   N      N   15   117.699   0.066   .   .   .   .   .   A   51   PHE   N      .   11595   1
      549   .   1   1   52   52   ASN   H      H   1    8.326     0.005   .   .   .   .   .   A   52   ASN   H      .   11595   1
      550   .   1   1   52   52   ASN   HA     H   1    4.909     0.006   .   .   .   .   .   A   52   ASN   HA     .   11595   1
      551   .   1   1   52   52   ASN   HB2    H   1    0.388     0.002   .   .   .   .   .   A   52   ASN   HB2    .   11595   1
      552   .   1   1   52   52   ASN   HB3    H   1    1.514     0.006   .   .   .   .   .   A   52   ASN   HB3    .   11595   1
      553   .   1   1   52   52   ASN   HD21   H   1    6.692     0.007   .   .   .   .   .   A   52   ASN   HD21   .   11595   1
      554   .   1   1   52   52   ASN   CA     C   13   51.202    0.129   .   .   .   .   .   A   52   ASN   CA     .   11595   1
      555   .   1   1   52   52   ASN   CB     C   13   40.744    0.191   .   .   .   .   .   A   52   ASN   CB     .   11595   1
      556   .   1   1   52   52   ASN   N      N   15   115.873   0.122   .   .   .   .   .   A   52   ASN   N      .   11595   1
      557   .   1   1   52   52   ASN   ND2    N   15   113.789   0.023   .   .   .   .   .   A   52   ASN   ND2    .   11595   1
      558   .   1   1   53   53   SER   H      H   1    8.083     0.003   .   .   .   .   .   A   53   SER   H      .   11595   1
      559   .   1   1   53   53   SER   HA     H   1    4.679     0.007   .   .   .   .   .   A   53   SER   HA     .   11595   1
      560   .   1   1   53   53   SER   HB2    H   1    3.834     0.005   .   .   .   .   .   A   53   SER   HB2    .   11595   1
      561   .   1   1   53   53   SER   HB3    H   1    4.116     0.002   .   .   .   .   .   A   53   SER   HB3    .   11595   1
      562   .   1   1   53   53   SER   CA     C   13   56.919    0.082   .   .   .   .   .   A   53   SER   CA     .   11595   1
      563   .   1   1   53   53   SER   CB     C   13   64.144    0.147   .   .   .   .   .   A   53   SER   CB     .   11595   1
      564   .   1   1   53   53   SER   N      N   15   115.284   0.065   .   .   .   .   .   A   53   SER   N      .   11595   1
      565   .   1   1   54   54   ASN   H      H   1    8.817     0.007   .   .   .   .   .   A   54   ASN   H      .   11595   1
      566   .   1   1   54   54   ASN   HA     H   1    4.484     0.007   .   .   .   .   .   A   54   ASN   HA     .   11595   1
      567   .   1   1   54   54   ASN   HB2    H   1    2.767     0.003   .   .   .   .   .   A   54   ASN   HB2    .   11595   1
      568   .   1   1   54   54   ASN   HB3    H   1    2.985     0.001   .   .   .   .   .   A   54   ASN   HB3    .   11595   1
      569   .   1   1   54   54   ASN   HD21   H   1    6.830     0.002   .   .   .   .   .   A   54   ASN   HD21   .   11595   1
      570   .   1   1   54   54   ASN   HD22   H   1    7.527     0.002   .   .   .   .   .   A   54   ASN   HD22   .   11595   1
      571   .   1   1   54   54   ASN   CA     C   13   54.053    0.056   .   .   .   .   .   A   54   ASN   CA     .   11595   1
      572   .   1   1   54   54   ASN   CB     C   13   37.918    0.013   .   .   .   .   .   A   54   ASN   CB     .   11595   1
      573   .   1   1   54   54   ASN   N      N   15   116.294   0.100   .   .   .   .   .   A   54   ASN   N      .   11595   1
      574   .   1   1   54   54   ASN   ND2    N   15   112.401   0.035   .   .   .   .   .   A   54   ASN   ND2    .   11595   1
      575   .   1   1   55   55   GLU   H      H   1    7.771     0.007   .   .   .   .   .   A   55   GLU   H      .   11595   1
      576   .   1   1   55   55   GLU   HA     H   1    4.138     0.003   .   .   .   .   .   A   55   GLU   HA     .   11595   1
      577   .   1   1   55   55   GLU   HB2    H   1    1.846     0.005   .   .   .   .   .   A   55   GLU   HB2    .   11595   1
      578   .   1   1   55   55   GLU   HB3    H   1    1.985     0.002   .   .   .   .   .   A   55   GLU   HB3    .   11595   1
      579   .   1   1   55   55   GLU   HG2    H   1    2.254     0.001   .   .   .   .   .   A   55   GLU   HG2    .   11595   1
      580   .   1   1   55   55   GLU   HG3    H   1    2.122     0.002   .   .   .   .   .   A   55   GLU   HG3    .   11595   1
      581   .   1   1   55   55   GLU   CA     C   13   56.497    0.096   .   .   .   .   .   A   55   GLU   CA     .   11595   1
      582   .   1   1   55   55   GLU   CB     C   13   31.565    0.179   .   .   .   .   .   A   55   GLU   CB     .   11595   1
      583   .   1   1   55   55   GLU   CG     C   13   37.175    0.126   .   .   .   .   .   A   55   GLU   CG     .   11595   1
      584   .   1   1   55   55   GLU   N      N   15   117.973   0.077   .   .   .   .   .   A   55   GLU   N      .   11595   1
      585   .   1   1   56   56   LYS   H      H   1    8.137     0.005   .   .   .   .   .   A   56   LYS   H      .   11595   1
      586   .   1   1   56   56   LYS   HA     H   1    4.681     0.002   .   .   .   .   .   A   56   LYS   HA     .   11595   1
      587   .   1   1   56   56   LYS   HB2    H   1    1.688     0.002   .   .   .   .   .   A   56   LYS   HB2    .   11595   1
      588   .   1   1   56   56   LYS   HB3    H   1    1.688     0.002   .   .   .   .   .   A   56   LYS   HB3    .   11595   1
      589   .   1   1   56   56   LYS   HG2    H   1    1.252     0.007   .   .   .   .   .   A   56   LYS   HG2    .   11595   1
      590   .   1   1   56   56   LYS   HG3    H   1    1.356     0.003   .   .   .   .   .   A   56   LYS   HG3    .   11595   1
      591   .   1   1   56   56   LYS   CA     C   13   52.632    0.113   .   .   .   .   .   A   56   LYS   CA     .   11595   1
      592   .   1   1   56   56   LYS   CB     C   13   33.879    0.100   .   .   .   .   .   A   56   LYS   CB     .   11595   1
      593   .   1   1   56   56   LYS   CG     C   13   24.821    0.093   .   .   .   .   .   A   56   LYS   CG     .   11595   1
      594   .   1   1   56   56   LYS   N      N   15   118.797   0.039   .   .   .   .   .   A   56   LYS   N      .   11595   1
      595   .   1   1   58   58   PRO   CA     C   13   63.933    0.005   .   .   .   .   .   A   58   PRO   CA     .   11595   1
      596   .   1   1   58   58   PRO   CB     C   13   32.239    0.005   .   .   .   .   .   A   58   PRO   CB     .   11595   1
      597   .   1   1   59   59   VAL   H      H   1    7.586     0.004   .   .   .   .   .   A   59   VAL   H      .   11595   1
      598   .   1   1   59   59   VAL   HA     H   1    3.902     0.007   .   .   .   .   .   A   59   VAL   HA     .   11595   1
      599   .   1   1   59   59   VAL   HB     H   1    1.751     0.003   .   .   .   .   .   A   59   VAL   HB     .   11595   1
      600   .   1   1   59   59   VAL   HG11   H   1    0.718     0.006   .   .   .   .   .   A   59   VAL   HG11   .   11595   1
      601   .   1   1   59   59   VAL   HG12   H   1    0.718     0.006   .   .   .   .   .   A   59   VAL   HG12   .   11595   1
      602   .   1   1   59   59   VAL   HG13   H   1    0.718     0.006   .   .   .   .   .   A   59   VAL   HG13   .   11595   1
      603   .   1   1   59   59   VAL   HG21   H   1    0.781     0.005   .   .   .   .   .   A   59   VAL   HG21   .   11595   1
      604   .   1   1   59   59   VAL   HG22   H   1    0.781     0.005   .   .   .   .   .   A   59   VAL   HG22   .   11595   1
      605   .   1   1   59   59   VAL   HG23   H   1    0.781     0.005   .   .   .   .   .   A   59   VAL   HG23   .   11595   1
      606   .   1   1   59   59   VAL   CA     C   13   61.633    0.127   .   .   .   .   .   A   59   VAL   CA     .   11595   1
      607   .   1   1   59   59   VAL   CB     C   13   32.422    0.103   .   .   .   .   .   A   59   VAL   CB     .   11595   1
      608   .   1   1   59   59   VAL   CG1    C   13   22.425    0.077   .   .   .   .   .   A   59   VAL   CG1    .   11595   1
      609   .   1   1   59   59   VAL   CG2    C   13   21.333    0.019   .   .   .   .   .   A   59   VAL   CG2    .   11595   1
      610   .   1   1   59   59   VAL   N      N   15   120.888   0.093   .   .   .   .   .   A   59   VAL   N      .   11595   1
      611   .   1   1   60   60   TRP   H      H   1    8.773     0.002   .   .   .   .   .   A   60   TRP   H      .   11595   1
      612   .   1   1   60   60   TRP   HA     H   1    4.873     0.006   .   .   .   .   .   A   60   TRP   HA     .   11595   1
      613   .   1   1   60   60   TRP   HB2    H   1    3.069     0.002   .   .   .   .   .   A   60   TRP   HB2    .   11595   1
      614   .   1   1   60   60   TRP   HB3    H   1    2.784     0.008   .   .   .   .   .   A   60   TRP   HB3    .   11595   1
      615   .   1   1   60   60   TRP   HD1    H   1    7.186     0.018   .   .   .   .   .   A   60   TRP   HD1    .   11595   1
      616   .   1   1   60   60   TRP   HE1    H   1    10.179    0.003   .   .   .   .   .   A   60   TRP   HE1    .   11595   1
      617   .   1   1   60   60   TRP   CA     C   13   56.713    0.031   .   .   .   .   .   A   60   TRP   CA     .   11595   1
      618   .   1   1   60   60   TRP   CB     C   13   31.297    0.001   .   .   .   .   .   A   60   TRP   CB     .   11595   1
      619   .   1   1   60   60   TRP   N      N   15   131.049   0.210   .   .   .   .   .   A   60   TRP   N      .   11595   1
      620   .   1   1   60   60   TRP   NE1    N   15   129.907   0.075   .   .   .   .   .   A   60   TRP   NE1    .   11595   1
      621   .   1   1   61   61   ASP   H      H   1    8.251     0.004   .   .   .   .   .   A   61   ASP   H      .   11595   1
      622   .   1   1   61   61   ASP   HA     H   1    4.901     0.016   .   .   .   .   .   A   61   ASP   HA     .   11595   1
      623   .   1   1   61   61   ASP   HB2    H   1    2.192     0.002   .   .   .   .   .   A   61   ASP   HB2    .   11595   1
      624   .   1   1   61   61   ASP   HB3    H   1    2.230     0.013   .   .   .   .   .   A   61   ASP   HB3    .   11595   1
      625   .   1   1   61   61   ASP   CA     C   13   51.649    0.177   .   .   .   .   .   A   61   ASP   CA     .   11595   1
      626   .   1   1   61   61   ASP   CB     C   13   45.036    0.124   .   .   .   .   .   A   61   ASP   CB     .   11595   1
      627   .   1   1   61   61   ASP   N      N   15   116.422   0.077   .   .   .   .   .   A   61   ASP   N      .   11595   1
      628   .   1   1   62   62   LEU   H      H   1    9.059     0.005   .   .   .   .   .   A   62   LEU   H      .   11595   1
      629   .   1   1   62   62   LEU   HA     H   1    4.617     0.002   .   .   .   .   .   A   62   LEU   HA     .   11595   1
      630   .   1   1   62   62   LEU   HB2    H   1    1.671     0.008   .   .   .   .   .   A   62   LEU   HB2    .   11595   1
      631   .   1   1   62   62   LEU   HB3    H   1    1.671     0.008   .   .   .   .   .   A   62   LEU   HB3    .   11595   1
      632   .   1   1   62   62   LEU   CA     C   13   55.001    0.014   .   .   .   .   .   A   62   LEU   CA     .   11595   1
      633   .   1   1   62   62   LEU   CB     C   13   43.473    0.037   .   .   .   .   .   A   62   LEU   CB     .   11595   1
      634   .   1   1   62   62   LEU   N      N   15   120.209   0.031   .   .   .   .   .   A   62   LEU   N      .   11595   1
      635   .   1   1   63   63   MET   H      H   1    7.603     0.007   .   .   .   .   .   A   63   MET   H      .   11595   1
      636   .   1   1   63   63   MET   HA     H   1    4.493     0.001   .   .   .   .   .   A   63   MET   HA     .   11595   1
      637   .   1   1   63   63   MET   HB2    H   1    1.667     0.003   .   .   .   .   .   A   63   MET   HB2    .   11595   1
      638   .   1   1   63   63   MET   HB3    H   1    1.667     0.003   .   .   .   .   .   A   63   MET   HB3    .   11595   1
      639   .   1   1   63   63   MET   CA     C   13   56.018    0.005   .   .   .   .   .   A   63   MET   CA     .   11595   1
      640   .   1   1   63   63   MET   CB     C   13   33.414    0.034   .   .   .   .   .   A   63   MET   CB     .   11595   1
      641   .   1   1   63   63   MET   N      N   15   120.182   0.029   .   .   .   .   .   A   63   MET   N      .   11595   1
      642   .   1   1   64   64   GLU   H      H   1    8.453     0.004   .   .   .   .   .   A   64   GLU   H      .   11595   1
      643   .   1   1   64   64   GLU   HA     H   1    4.351     0.001   .   .   .   .   .   A   64   GLU   HA     .   11595   1
      644   .   1   1   64   64   GLU   HB2    H   1    2.009     0.008   .   .   .   .   .   A   64   GLU   HB2    .   11595   1
      645   .   1   1   64   64   GLU   HB3    H   1    2.009     0.008   .   .   .   .   .   A   64   GLU   HB3    .   11595   1
      646   .   1   1   64   64   GLU   HG2    H   1    2.210     0.005   .   .   .   .   .   A   64   GLU   HG2    .   11595   1
      647   .   1   1   64   64   GLU   HG3    H   1    2.210     0.005   .   .   .   .   .   A   64   GLU   HG3    .   11595   1
      648   .   1   1   64   64   GLU   CA     C   13   56.660    0.005   .   .   .   .   .   A   64   GLU   CA     .   11595   1
      649   .   1   1   64   64   GLU   CB     C   13   30.780    0.025   .   .   .   .   .   A   64   GLU   CB     .   11595   1
      650   .   1   1   64   64   GLU   CG     C   13   36.679    0.005   .   .   .   .   .   A   64   GLU   CG     .   11595   1
      651   .   1   1   64   64   GLU   N      N   15   121.939   0.136   .   .   .   .   .   A   64   GLU   N      .   11595   1
   stop_
save_