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                      15324
   _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    '3D HNCO'           .   .   .   15324   1
      2    '3D CBCA(CO)NH'     .   .   .   15324   1
      3    '3D HNCACB'         .   .   .   15324   1
      4    '3D HN(CO)CA'       .   .   .   15324   1
      5    '3D HNCA'           .   .   .   15324   1
      6    '3D HBHA(CO)NH'     .   .   .   15324   1
      7    '3D HNHA'           .   .   .   15324   1
      8    '3D HCCH-TOCSY'     .   .   .   15324   1
      9    '3D CCH-TOCSY'      .   .   .   15324   1
      10   '3D 1H-15N NOESY'   .   .   .   15324   1
      11   '3D 1H-13C NOESY'   .   .   .   15324   1
      12   '2D 1H-13C HSQC'    .   .   .   15324   1
   stop_

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

      1   $NMRPipe   .   .   15324   1
   stop_

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

      1     .   1   1   1    1    MET   HA     H   1    4.404     0.03   .   1   .   .   .   .   .   1    MET   HA     .   15324   1
      2     .   1   1   1    1    MET   HB2    H   1    1.983     0.03   .   2   .   .   .   .   .   1    MET   HB2    .   15324   1
      3     .   1   1   1    1    MET   HB3    H   1    1.983     0.03   .   2   .   .   .   .   .   1    MET   HB3    .   15324   1
      4     .   1   1   1    1    MET   C      C   13   176.256   0.3    .   1   .   .   .   .   .   1    MET   C      .   15324   1
      5     .   1   1   1    1    MET   CA     C   13   55.690    0.3    .   1   .   .   .   .   .   1    MET   CA     .   15324   1
      6     .   1   1   1    1    MET   CB     C   13   32.910    0.3    .   1   .   .   .   .   .   1    MET   CB     .   15324   1
      7     .   1   1   2    2    MET   H      H   1    8.334     0.03   .   1   .   .   .   .   .   2    MET   H      .   15324   1
      8     .   1   1   2    2    MET   HA     H   1    4.432     0.03   .   1   .   .   .   .   .   2    MET   HA     .   15324   1
      9     .   1   1   2    2    MET   HB2    H   1    2.074     0.03   .   2   .   .   .   .   .   2    MET   HB2    .   15324   1
      10    .   1   1   2    2    MET   HB3    H   1    2.021     0.03   .   2   .   .   .   .   .   2    MET   HB3    .   15324   1
      11    .   1   1   2    2    MET   HE1    H   1    2.066     0.03   .   1   .   .   .   .   .   2    MET   HE     .   15324   1
      12    .   1   1   2    2    MET   HE2    H   1    2.066     0.03   .   1   .   .   .   .   .   2    MET   HE     .   15324   1
      13    .   1   1   2    2    MET   HE3    H   1    2.066     0.03   .   1   .   .   .   .   .   2    MET   HE     .   15324   1
      14    .   1   1   2    2    MET   HG2    H   1    2.589     0.03   .   2   .   .   .   .   .   2    MET   HG2    .   15324   1
      15    .   1   1   2    2    MET   HG3    H   1    2.525     0.03   .   2   .   .   .   .   .   2    MET   HG3    .   15324   1
      16    .   1   1   2    2    MET   C      C   13   176.391   0.3    .   1   .   .   .   .   .   2    MET   C      .   15324   1
      17    .   1   1   2    2    MET   CA     C   13   55.880    0.3    .   1   .   .   .   .   .   2    MET   CA     .   15324   1
      18    .   1   1   2    2    MET   CB     C   13   32.400    0.3    .   1   .   .   .   .   .   2    MET   CB     .   15324   1
      19    .   1   1   2    2    MET   CE     C   13   17.080    0.3    .   1   .   .   .   .   .   2    MET   CE     .   15324   1
      20    .   1   1   2    2    MET   CG     C   13   32.220    0.3    .   1   .   .   .   .   .   2    MET   CG     .   15324   1
      21    .   1   1   2    2    MET   N      N   15   121.118   0.3    .   1   .   .   .   .   .   2    MET   N      .   15324   1
      22    .   1   1   3    3    THR   H      H   1    8.177     0.03   .   1   .   .   .   .   .   3    THR   H      .   15324   1
      23    .   1   1   3    3    THR   HA     H   1    4.338     0.03   .   1   .   .   .   .   .   3    THR   HA     .   15324   1
      24    .   1   1   3    3    THR   HB     H   1    4.227     0.03   .   1   .   .   .   .   .   3    THR   HB     .   15324   1
      25    .   1   1   3    3    THR   HG21   H   1    1.194     0.03   .   1   .   .   .   .   .   3    THR   HG2    .   15324   1
      26    .   1   1   3    3    THR   HG22   H   1    1.194     0.03   .   1   .   .   .   .   .   3    THR   HG2    .   15324   1
      27    .   1   1   3    3    THR   HG23   H   1    1.194     0.03   .   1   .   .   .   .   .   3    THR   HG2    .   15324   1
      28    .   1   1   3    3    THR   C      C   13   174.455   0.3    .   1   .   .   .   .   .   3    THR   C      .   15324   1
      29    .   1   1   3    3    THR   CA     C   13   61.410    0.3    .   1   .   .   .   .   .   3    THR   CA     .   15324   1
      30    .   1   1   3    3    THR   CB     C   13   69.710    0.3    .   1   .   .   .   .   .   3    THR   CB     .   15324   1
      31    .   1   1   3    3    THR   CG2    C   13   21.800    0.3    .   1   .   .   .   .   .   3    THR   CG2    .   15324   1
      32    .   1   1   3    3    THR   N      N   15   115.029   0.3    .   1   .   .   .   .   .   3    THR   N      .   15324   1
      33    .   1   1   4    4    ALA   H      H   1    8.429     0.03   .   1   .   .   .   .   .   4    ALA   H      .   15324   1
      34    .   1   1   4    4    ALA   HA     H   1    4.303     0.03   .   1   .   .   .   .   .   4    ALA   HA     .   15324   1
      35    .   1   1   4    4    ALA   HB1    H   1    1.375     0.03   .   1   .   .   .   .   .   4    ALA   HB     .   15324   1
      36    .   1   1   4    4    ALA   HB2    H   1    1.375     0.03   .   1   .   .   .   .   .   4    ALA   HB     .   15324   1
      37    .   1   1   4    4    ALA   HB3    H   1    1.375     0.03   .   1   .   .   .   .   .   4    ALA   HB     .   15324   1
      38    .   1   1   4    4    ALA   C      C   13   178.127   0.3    .   1   .   .   .   .   .   4    ALA   C      .   15324   1
      39    .   1   1   4    4    ALA   CA     C   13   52.580    0.3    .   1   .   .   .   .   .   4    ALA   CA     .   15324   1
      40    .   1   1   4    4    ALA   CB     C   13   19.370    0.3    .   1   .   .   .   .   .   4    ALA   CB     .   15324   1
      41    .   1   1   4    4    ALA   N      N   15   126.222   0.3    .   1   .   .   .   .   .   4    ALA   N      .   15324   1
      42    .   1   1   5    5    SER   H      H   1    8.257     0.03   .   1   .   .   .   .   .   5    SER   H      .   15324   1
      43    .   1   1   5    5    SER   HA     H   1    4.352     0.03   .   1   .   .   .   .   .   5    SER   HA     .   15324   1
      44    .   1   1   5    5    SER   HB2    H   1    3.865     0.03   .   2   .   .   .   .   .   5    SER   HB2    .   15324   1
      45    .   1   1   5    5    SER   HB3    H   1    3.865     0.03   .   2   .   .   .   .   .   5    SER   HB3    .   15324   1
      46    .   1   1   5    5    SER   C      C   13   174.687   0.3    .   1   .   .   .   .   .   5    SER   C      .   15324   1
      47    .   1   1   5    5    SER   CA     C   13   58.790    0.3    .   1   .   .   .   .   .   5    SER   CA     .   15324   1
      48    .   1   1   5    5    SER   CB     C   13   63.720    0.3    .   1   .   .   .   .   .   5    SER   CB     .   15324   1
      49    .   1   1   5    5    SER   N      N   15   114.762   0.3    .   1   .   .   .   .   .   5    SER   N      .   15324   1
      50    .   1   1   6    6    ASP   H      H   1    8.186     0.03   .   1   .   .   .   .   .   6    ASP   H      .   15324   1
      51    .   1   1   6    6    ASP   HA     H   1    4.547     0.03   .   1   .   .   .   .   .   6    ASP   HA     .   15324   1
      52    .   1   1   6    6    ASP   HB2    H   1    2.665     0.03   .   2   .   .   .   .   .   6    ASP   HB2    .   15324   1
      53    .   1   1   6    6    ASP   HB3    H   1    2.665     0.03   .   2   .   .   .   .   .   6    ASP   HB3    .   15324   1
      54    .   1   1   6    6    ASP   C      C   13   176.423   0.3    .   1   .   .   .   .   .   6    ASP   C      .   15324   1
      55    .   1   1   6    6    ASP   CA     C   13   54.760    0.3    .   1   .   .   .   .   .   6    ASP   CA     .   15324   1
      56    .   1   1   6    6    ASP   CB     C   13   41.110    0.3    .   1   .   .   .   .   .   6    ASP   CB     .   15324   1
      57    .   1   1   6    6    ASP   N      N   15   122.104   0.3    .   1   .   .   .   .   .   6    ASP   N      .   15324   1
      58    .   1   1   7    7    ARG   H      H   1    8.063     0.03   .   1   .   .   .   .   .   7    ARG   H      .   15324   1
      59    .   1   1   7    7    ARG   HA     H   1    4.276     0.03   .   1   .   .   .   .   .   7    ARG   HA     .   15324   1
      60    .   1   1   7    7    ARG   HB2    H   1    1.847     0.03   .   2   .   .   .   .   .   7    ARG   HB2    .   15324   1
      61    .   1   1   7    7    ARG   HB3    H   1    1.739     0.03   .   2   .   .   .   .   .   7    ARG   HB3    .   15324   1
      62    .   1   1   7    7    ARG   HD2    H   1    3.167     0.03   .   2   .   .   .   .   .   7    ARG   HD2    .   15324   1
      63    .   1   1   7    7    ARG   HD3    H   1    3.167     0.03   .   2   .   .   .   .   .   7    ARG   HD3    .   15324   1
      64    .   1   1   7    7    ARG   HG2    H   1    1.594     0.03   .   2   .   .   .   .   .   7    ARG   HG2    .   15324   1
      65    .   1   1   7    7    ARG   HG3    H   1    1.594     0.03   .   2   .   .   .   .   .   7    ARG   HG3    .   15324   1
      66    .   1   1   7    7    ARG   C      C   13   176.455   0.3    .   1   .   .   .   .   .   7    ARG   C      .   15324   1
      67    .   1   1   7    7    ARG   CA     C   13   56.310    0.3    .   1   .   .   .   .   .   7    ARG   CA     .   15324   1
      68    .   1   1   7    7    ARG   CB     C   13   30.470    0.3    .   1   .   .   .   .   .   7    ARG   CB     .   15324   1
      69    .   1   1   7    7    ARG   CD     C   13   43.410    0.3    .   1   .   .   .   .   .   7    ARG   CD     .   15324   1
      70    .   1   1   7    7    ARG   CG     C   13   27.140    0.3    .   1   .   .   .   .   .   7    ARG   CG     .   15324   1
      71    .   1   1   7    7    ARG   N      N   15   120.343   0.3    .   1   .   .   .   .   .   7    ARG   N      .   15324   1
      72    .   1   1   8    8    LEU   H      H   1    8.157     0.03   .   1   .   .   .   .   .   8    LEU   H      .   15324   1
      73    .   1   1   8    8    LEU   HA     H   1    4.288     0.03   .   1   .   .   .   .   .   8    LEU   HA     .   15324   1
      74    .   1   1   8    8    LEU   HB2    H   1    1.663     0.03   .   2   .   .   .   .   .   8    LEU   HB2    .   15324   1
      75    .   1   1   8    8    LEU   HB3    H   1    1.563     0.03   .   2   .   .   .   .   .   8    LEU   HB3    .   15324   1
      76    .   1   1   8    8    LEU   HD11   H   1    0.899     0.03   .   2   .   .   .   .   .   8    LEU   HD1    .   15324   1
      77    .   1   1   8    8    LEU   HD12   H   1    0.899     0.03   .   2   .   .   .   .   .   8    LEU   HD1    .   15324   1
      78    .   1   1   8    8    LEU   HD13   H   1    0.899     0.03   .   2   .   .   .   .   .   8    LEU   HD1    .   15324   1
      79    .   1   1   8    8    LEU   HD21   H   1    0.869     0.03   .   2   .   .   .   .   .   8    LEU   HD2    .   15324   1
      80    .   1   1   8    8    LEU   HD22   H   1    0.869     0.03   .   2   .   .   .   .   .   8    LEU   HD2    .   15324   1
      81    .   1   1   8    8    LEU   HD23   H   1    0.869     0.03   .   2   .   .   .   .   .   8    LEU   HD2    .   15324   1
      82    .   1   1   8    8    LEU   HG     H   1    1.608     0.03   .   1   .   .   .   .   .   8    LEU   HG     .   15324   1
      83    .   1   1   8    8    LEU   C      C   13   177.940   0.3    .   1   .   .   .   .   .   8    LEU   C      .   15324   1
      84    .   1   1   8    8    LEU   CA     C   13   55.630    0.3    .   1   .   .   .   .   .   8    LEU   CA     .   15324   1
      85    .   1   1   8    8    LEU   CB     C   13   42.540    0.3    .   1   .   .   .   .   .   8    LEU   CB     .   15324   1
      86    .   1   1   8    8    LEU   CD1    C   13   24.640    0.3    .   1   .   .   .   .   .   8    LEU   CD1    .   15324   1
      87    .   1   1   8    8    LEU   CD2    C   13   23.490    0.3    .   1   .   .   .   .   .   8    LEU   CD2    .   15324   1
      88    .   1   1   8    8    LEU   CG     C   13   27.250    0.3    .   1   .   .   .   .   .   8    LEU   CG     .   15324   1
      89    .   1   1   8    8    LEU   N      N   15   122.546   0.3    .   1   .   .   .   .   .   8    LEU   N      .   15324   1
      90    .   1   1   9    9    GLY   H      H   1    8.290     0.03   .   1   .   .   .   .   .   9    GLY   H      .   15324   1
      91    .   1   1   9    9    GLY   HA2    H   1    3.896     0.03   .   2   .   .   .   .   .   9    GLY   HA2    .   15324   1
      92    .   1   1   9    9    GLY   HA3    H   1    3.896     0.03   .   2   .   .   .   .   .   9    GLY   HA3    .   15324   1
      93    .   1   1   9    9    GLY   C      C   13   173.664   0.3    .   1   .   .   .   .   .   9    GLY   C      .   15324   1
      94    .   1   1   9    9    GLY   CA     C   13   45.320    0.3    .   1   .   .   .   .   .   9    GLY   CA     .   15324   1
      95    .   1   1   9    9    GLY   N      N   15   109.549   0.3    .   1   .   .   .   .   .   9    GLY   N      .   15324   1
      96    .   1   1   10   10   ALA   H      H   1    7.980     0.03   .   1   .   .   .   .   .   10   ALA   H      .   15324   1
      97    .   1   1   10   10   ALA   HA     H   1    4.276     0.03   .   1   .   .   .   .   .   10   ALA   HA     .   15324   1
      98    .   1   1   10   10   ALA   HB1    H   1    1.311     0.03   .   1   .   .   .   .   .   10   ALA   HB     .   15324   1
      99    .   1   1   10   10   ALA   HB2    H   1    1.311     0.03   .   1   .   .   .   .   .   10   ALA   HB     .   15324   1
      100   .   1   1   10   10   ALA   HB3    H   1    1.311     0.03   .   1   .   .   .   .   .   10   ALA   HB     .   15324   1
      101   .   1   1   10   10   ALA   C      C   13   177.182   0.3    .   1   .   .   .   .   .   10   ALA   C      .   15324   1
      102   .   1   1   10   10   ALA   CA     C   13   52.130    0.3    .   1   .   .   .   .   .   10   ALA   CA     .   15324   1
      103   .   1   1   10   10   ALA   CB     C   13   19.460    0.3    .   1   .   .   .   .   .   10   ALA   CB     .   15324   1
      104   .   1   1   10   10   ALA   N      N   15   123.266   0.3    .   1   .   .   .   .   .   10   ALA   N      .   15324   1
      105   .   1   1   11   11   ASP   H      H   1    8.292     0.03   .   1   .   .   .   .   .   11   ASP   H      .   15324   1
      106   .   1   1   11   11   ASP   HA     H   1    4.840     0.03   .   1   .   .   .   .   .   11   ASP   HA     .   15324   1
      107   .   1   1   11   11   ASP   HB2    H   1    2.744     0.03   .   2   .   .   .   .   .   11   ASP   HB2    .   15324   1
      108   .   1   1   11   11   ASP   HB3    H   1    2.555     0.03   .   2   .   .   .   .   .   11   ASP   HB3    .   15324   1
      109   .   1   1   11   11   ASP   CA     C   13   51.950    0.3    .   1   .   .   .   .   .   11   ASP   CA     .   15324   1
      110   .   1   1   11   11   ASP   CB     C   13   41.320    0.3    .   1   .   .   .   .   .   11   ASP   CB     .   15324   1
      111   .   1   1   11   11   ASP   N      N   15   120.930   0.3    .   1   .   .   .   .   .   11   ASP   N      .   15324   1
      112   .   1   1   12   12   PRO   HA     H   1    4.450     0.03   .   1   .   .   .   .   .   12   PRO   HA     .   15324   1
      113   .   1   1   12   12   PRO   HB2    H   1    2.283     0.03   .   2   .   .   .   .   .   12   PRO   HB2    .   15324   1
      114   .   1   1   12   12   PRO   HB3    H   1    1.978     0.03   .   2   .   .   .   .   .   12   PRO   HB3    .   15324   1
      115   .   1   1   12   12   PRO   HD2    H   1    3.874     0.03   .   2   .   .   .   .   .   12   PRO   HD2    .   15324   1
      116   .   1   1   12   12   PRO   HD3    H   1    3.824     0.03   .   2   .   .   .   .   .   12   PRO   HD3    .   15324   1
      117   .   1   1   12   12   PRO   HG2    H   1    2.005     0.03   .   2   .   .   .   .   .   12   PRO   HG2    .   15324   1
      118   .   1   1   12   12   PRO   HG3    H   1    2.005     0.03   .   2   .   .   .   .   .   12   PRO   HG3    .   15324   1
      119   .   1   1   12   12   PRO   C      C   13   177.670   0.3    .   1   .   .   .   .   .   12   PRO   C      .   15324   1
      120   .   1   1   12   12   PRO   CA     C   13   63.940    0.3    .   1   .   .   .   .   .   12   PRO   CA     .   15324   1
      121   .   1   1   12   12   PRO   CB     C   13   32.180    0.3    .   1   .   .   .   .   .   12   PRO   CB     .   15324   1
      122   .   1   1   12   12   PRO   CD     C   13   50.950    0.3    .   1   .   .   .   .   .   12   PRO   CD     .   15324   1
      123   .   1   1   12   12   PRO   CG     C   13   27.070    0.3    .   1   .   .   .   .   .   12   PRO   CG     .   15324   1
      124   .   1   1   13   13   THR   H      H   1    8.304     0.03   .   1   .   .   .   .   .   13   THR   H      .   15324   1
      125   .   1   1   13   13   THR   HA     H   1    4.234     0.03   .   1   .   .   .   .   .   13   THR   HA     .   15324   1
      126   .   1   1   13   13   THR   HB     H   1    4.219     0.03   .   1   .   .   .   .   .   13   THR   HB     .   15324   1
      127   .   1   1   13   13   THR   HG21   H   1    1.199     0.03   .   1   .   .   .   .   .   13   THR   HG2    .   15324   1
      128   .   1   1   13   13   THR   HG22   H   1    1.199     0.03   .   1   .   .   .   .   .   13   THR   HG2    .   15324   1
      129   .   1   1   13   13   THR   HG23   H   1    1.199     0.03   .   1   .   .   .   .   .   13   THR   HG2    .   15324   1
      130   .   1   1   13   13   THR   C      C   13   175.085   0.3    .   1   .   .   .   .   .   13   THR   C      .   15324   1
      131   .   1   1   13   13   THR   CA     C   13   62.770    0.3    .   1   .   .   .   .   .   13   THR   CA     .   15324   1
      132   .   1   1   13   13   THR   CB     C   13   69.509    0.3    .   1   .   .   .   .   .   13   THR   CB     .   15324   1
      133   .   1   1   13   13   THR   CG2    C   13   21.730    0.3    .   1   .   .   .   .   .   13   THR   CG2    .   15324   1
      134   .   1   1   13   13   THR   N      N   15   112.749   0.3    .   1   .   .   .   .   .   13   THR   N      .   15324   1
      135   .   1   1   14   14   GLN   H      H   1    7.963     0.03   .   1   .   .   .   .   .   14   GLN   H      .   15324   1
      136   .   1   1   14   14   GLN   HA     H   1    4.282     0.03   .   1   .   .   .   .   .   14   GLN   HA     .   15324   1
      137   .   1   1   14   14   GLN   HB2    H   1    2.114     0.03   .   2   .   .   .   .   .   14   GLN   HB2    .   15324   1
      138   .   1   1   14   14   GLN   HB3    H   1    1.949     0.03   .   2   .   .   .   .   .   14   GLN   HB3    .   15324   1
      139   .   1   1   14   14   GLN   HG2    H   1    2.319     0.03   .   2   .   .   .   .   .   14   GLN   HG2    .   15324   1
      140   .   1   1   14   14   GLN   HG3    H   1    2.319     0.03   .   2   .   .   .   .   .   14   GLN   HG3    .   15324   1
      141   .   1   1   14   14   GLN   C      C   13   175.773   0.3    .   1   .   .   .   .   .   14   GLN   C      .   15324   1
      142   .   1   1   14   14   GLN   CA     C   13   55.770    0.3    .   1   .   .   .   .   .   14   GLN   CA     .   15324   1
      143   .   1   1   14   14   GLN   CB     C   13   29.440    0.3    .   1   .   .   .   .   .   14   GLN   CB     .   15324   1
      144   .   1   1   14   14   GLN   CG     C   13   33.740    0.3    .   1   .   .   .   .   .   14   GLN   CG     .   15324   1
      145   .   1   1   14   14   GLN   N      N   15   121.849   0.3    .   1   .   .   .   .   .   14   GLN   N      .   15324   1
      146   .   1   1   15   15   ALA   H      H   1    8.150     0.03   .   1   .   .   .   .   .   15   ALA   H      .   15324   1
      147   .   1   1   15   15   ALA   HA     H   1    4.237     0.03   .   1   .   .   .   .   .   15   ALA   HA     .   15324   1
      148   .   1   1   15   15   ALA   HB1    H   1    1.365     0.03   .   1   .   .   .   .   .   15   ALA   HB     .   15324   1
      149   .   1   1   15   15   ALA   HB2    H   1    1.365     0.03   .   1   .   .   .   .   .   15   ALA   HB     .   15324   1
      150   .   1   1   15   15   ALA   HB3    H   1    1.365     0.03   .   1   .   .   .   .   .   15   ALA   HB     .   15324   1
      151   .   1   1   15   15   ALA   C      C   13   177.587   0.3    .   1   .   .   .   .   .   15   ALA   C      .   15324   1
      152   .   1   1   15   15   ALA   CA     C   13   52.750    0.3    .   1   .   .   .   .   .   15   ALA   CA     .   15324   1
      153   .   1   1   15   15   ALA   CB     C   13   19.180    0.3    .   1   .   .   .   .   .   15   ALA   CB     .   15324   1
      154   .   1   1   15   15   ALA   N      N   15   125.125   0.3    .   1   .   .   .   .   .   15   ALA   N      .   15324   1
      155   .   1   1   16   16   ALA   H      H   1    8.234     0.03   .   1   .   .   .   .   .   16   ALA   H      .   15324   1
      156   .   1   1   16   16   ALA   HA     H   1    4.291     0.03   .   1   .   .   .   .   .   16   ALA   HA     .   15324   1
      157   .   1   1   16   16   ALA   HB1    H   1    1.371     0.03   .   1   .   .   .   .   .   16   ALA   HB     .   15324   1
      158   .   1   1   16   16   ALA   HB2    H   1    1.371     0.03   .   1   .   .   .   .   .   16   ALA   HB     .   15324   1
      159   .   1   1   16   16   ALA   HB3    H   1    1.371     0.03   .   1   .   .   .   .   .   16   ALA   HB     .   15324   1
      160   .   1   1   16   16   ALA   C      C   13   177.741   0.3    .   1   .   .   .   .   .   16   ALA   C      .   15324   1
      161   .   1   1   16   16   ALA   CA     C   13   52.410    0.3    .   1   .   .   .   .   .   16   ALA   CA     .   15324   1
      162   .   1   1   16   16   ALA   CB     C   13   19.130    0.3    .   1   .   .   .   .   .   16   ALA   CB     .   15324   1
      163   .   1   1   16   16   ALA   N      N   15   123.189   0.3    .   1   .   .   .   .   .   16   ALA   N      .   15324   1
      164   .   1   1   17   17   SER   H      H   1    8.162     0.03   .   1   .   .   .   .   .   17   SER   H      .   15324   1
      165   .   1   1   17   17   SER   HA     H   1    4.431     0.03   .   1   .   .   .   .   .   17   SER   HA     .   15324   1
      166   .   1   1   17   17   SER   HB2    H   1    3.826     0.03   .   2   .   .   .   .   .   17   SER   HB2    .   15324   1
      167   .   1   1   17   17   SER   HB3    H   1    3.826     0.03   .   2   .   .   .   .   .   17   SER   HB3    .   15324   1
      168   .   1   1   17   17   SER   CA     C   13   58.160    0.3    .   1   .   .   .   .   .   17   SER   CA     .   15324   1
      169   .   1   1   17   17   SER   CB     C   13   64.030    0.3    .   1   .   .   .   .   .   17   SER   CB     .   15324   1
      170   .   1   1   17   17   SER   N      N   15   114.762   0.3    .   1   .   .   .   .   .   17   SER   N      .   15324   1
      171   .   1   1   18   18   SER   H      H   1    8.246     0.03   .   1   .   .   .   .   .   18   SER   H      .   15324   1
      172   .   1   1   18   18   SER   HA     H   1    4.747     0.03   .   1   .   .   .   .   .   18   SER   HA     .   15324   1
      173   .   1   1   18   18   SER   CA     C   13   58.640    0.3    .   1   .   .   .   .   .   18   SER   CA     .   15324   1
      174   .   1   1   18   18   SER   N      N   15   118.482   0.3    .   1   .   .   .   .   .   18   SER   N      .   15324   1
      175   .   1   1   19   19   PRO   HA     H   1    4.426     0.03   .   1   .   .   .   .   .   19   PRO   HA     .   15324   1
      176   .   1   1   19   19   PRO   HB2    H   1    2.290     0.03   .   2   .   .   .   .   .   19   PRO   HB2    .   15324   1
      177   .   1   1   19   19   PRO   HB3    H   1    1.947     0.03   .   2   .   .   .   .   .   19   PRO   HB3    .   15324   1
      178   .   1   1   19   19   PRO   HD2    H   1    3.806     0.03   .   2   .   .   .   .   .   19   PRO   HD2    .   15324   1
      179   .   1   1   19   19   PRO   HD3    H   1    3.703     0.03   .   2   .   .   .   .   .   19   PRO   HD3    .   15324   1
      180   .   1   1   19   19   PRO   HG2    H   1    2.024     0.03   .   2   .   .   .   .   .   19   PRO   HG2    .   15324   1
      181   .   1   1   19   19   PRO   HG3    H   1    2.024     0.03   .   2   .   .   .   .   .   19   PRO   HG3    .   15324   1
      182   .   1   1   19   19   PRO   CA     C   13   63.790    0.3    .   1   .   .   .   .   .   19   PRO   CA     .   15324   1
      183   .   1   1   19   19   PRO   CB     C   13   32.220    0.3    .   1   .   .   .   .   .   19   PRO   CB     .   15324   1
      184   .   1   1   19   19   PRO   CD     C   13   50.760    0.3    .   1   .   .   .   .   .   19   PRO   CD     .   15324   1
      185   .   1   1   19   19   PRO   CG     C   13   27.450    0.3    .   1   .   .   .   .   .   19   PRO   CG     .   15324   1
      186   .   1   1   20   20   GLY   H      H   1    8.452     0.03   .   1   .   .   .   .   .   20   GLY   H      .   15324   1
      187   .   1   1   20   20   GLY   HA2    H   1    3.938     0.03   .   2   .   .   .   .   .   20   GLY   HA2    .   15324   1
      188   .   1   1   20   20   GLY   HA3    H   1    3.938     0.03   .   2   .   .   .   .   .   20   GLY   HA3    .   15324   1
      189   .   1   1   20   20   GLY   C      C   13   174.674   0.3    .   1   .   .   .   .   .   20   GLY   C      .   15324   1
      190   .   1   1   20   20   GLY   CA     C   13   45.330    0.3    .   1   .   .   .   .   .   20   GLY   CA     .   15324   1
      191   .   1   1   20   20   GLY   N      N   15   109.329   0.3    .   1   .   .   .   .   .   20   GLY   N      .   15324   1
      192   .   1   1   21   21   GLY   H      H   1    8.217     0.03   .   1   .   .   .   .   .   21   GLY   H      .   15324   1
      193   .   1   1   21   21   GLY   HA2    H   1    3.946     0.03   .   2   .   .   .   .   .   21   GLY   HA2    .   15324   1
      194   .   1   1   21   21   GLY   HA3    H   1    3.946     0.03   .   2   .   .   .   .   .   21   GLY   HA3    .   15324   1
      195   .   1   1   21   21   GLY   C      C   13   173.555   0.3    .   1   .   .   .   .   .   21   GLY   C      .   15324   1
      196   .   1   1   21   21   GLY   CA     C   13   45.390    0.3    .   1   .   .   .   .   .   21   GLY   CA     .   15324   1
      197   .   1   1   21   21   GLY   N      N   15   108.749   0.3    .   1   .   .   .   .   .   21   GLY   N      .   15324   1
      198   .   1   1   22   22   ALA   H      H   1    8.147     0.03   .   1   .   .   .   .   .   22   ALA   H      .   15324   1
      199   .   1   1   22   22   ALA   HA     H   1    4.866     0.03   .   1   .   .   .   .   .   22   ALA   HA     .   15324   1
      200   .   1   1   22   22   ALA   HB1    H   1    1.342     0.03   .   1   .   .   .   .   .   22   ALA   HB     .   15324   1
      201   .   1   1   22   22   ALA   HB2    H   1    1.342     0.03   .   1   .   .   .   .   .   22   ALA   HB     .   15324   1
      202   .   1   1   22   22   ALA   HB3    H   1    1.342     0.03   .   1   .   .   .   .   .   22   ALA   HB     .   15324   1
      203   .   1   1   22   22   ALA   C      C   13   176.931   0.3    .   1   .   .   .   .   .   22   ALA   C      .   15324   1
      204   .   1   1   22   22   ALA   CA     C   13   51.910    0.3    .   1   .   .   .   .   .   22   ALA   CA     .   15324   1
      205   .   1   1   22   22   ALA   CB     C   13   20.490    0.3    .   1   .   .   .   .   .   22   ALA   CB     .   15324   1
      206   .   1   1   22   22   ALA   N      N   15   124.041   0.3    .   1   .   .   .   .   .   22   ALA   N      .   15324   1
      207   .   1   1   23   23   ARG   H      H   1    8.699     0.03   .   1   .   .   .   .   .   23   ARG   H      .   15324   1
      208   .   1   1   23   23   ARG   HA     H   1    4.641     0.03   .   1   .   .   .   .   .   23   ARG   HA     .   15324   1
      209   .   1   1   23   23   ARG   HB2    H   1    1.807     0.03   .   2   .   .   .   .   .   23   ARG   HB2    .   15324   1
      210   .   1   1   23   23   ARG   HB3    H   1    1.807     0.03   .   2   .   .   .   .   .   23   ARG   HB3    .   15324   1
      211   .   1   1   23   23   ARG   HD2    H   1    3.220     0.03   .   2   .   .   .   .   .   23   ARG   HD2    .   15324   1
      212   .   1   1   23   23   ARG   HD3    H   1    3.098     0.03   .   2   .   .   .   .   .   23   ARG   HD3    .   15324   1
      213   .   1   1   23   23   ARG   HG2    H   1    1.443     0.03   .   2   .   .   .   .   .   23   ARG   HG2    .   15324   1
      214   .   1   1   23   23   ARG   HG3    H   1    1.383     0.03   .   2   .   .   .   .   .   23   ARG   HG3    .   15324   1
      215   .   1   1   23   23   ARG   C      C   13   173.587   0.3    .   1   .   .   .   .   .   23   ARG   C      .   15324   1
      216   .   1   1   23   23   ARG   CA     C   13   55.000    0.3    .   1   .   .   .   .   .   23   ARG   CA     .   15324   1
      217   .   1   1   23   23   ARG   CB     C   13   32.420    0.3    .   1   .   .   .   .   .   23   ARG   CB     .   15324   1
      218   .   1   1   23   23   ARG   CD     C   13   43.780    0.3    .   1   .   .   .   .   .   23   ARG   CD     .   15324   1
      219   .   1   1   23   23   ARG   CG     C   13   27.180    0.3    .   1   .   .   .   .   .   23   ARG   CG     .   15324   1
      220   .   1   1   23   23   ARG   N      N   15   120.753   0.3    .   1   .   .   .   .   .   23   ARG   N      .   15324   1
      221   .   1   1   24   24   ALA   H      H   1    8.408     0.03   .   1   .   .   .   .   .   24   ALA   H      .   15324   1
      222   .   1   1   24   24   ALA   HA     H   1    5.145     0.03   .   1   .   .   .   .   .   24   ALA   HA     .   15324   1
      223   .   1   1   24   24   ALA   HB1    H   1    1.181     0.03   .   1   .   .   .   .   .   24   ALA   HB     .   15324   1
      224   .   1   1   24   24   ALA   HB2    H   1    1.181     0.03   .   1   .   .   .   .   .   24   ALA   HB     .   15324   1
      225   .   1   1   24   24   ALA   HB3    H   1    1.181     0.03   .   1   .   .   .   .   .   24   ALA   HB     .   15324   1
      226   .   1   1   24   24   ALA   C      C   13   177.092   0.3    .   1   .   .   .   .   .   24   ALA   C      .   15324   1
      227   .   1   1   24   24   ALA   CA     C   13   51.160    0.3    .   1   .   .   .   .   .   24   ALA   CA     .   15324   1
      228   .   1   1   24   24   ALA   CB     C   13   21.490    0.3    .   1   .   .   .   .   .   24   ALA   CB     .   15324   1
      229   .   1   1   24   24   ALA   N      N   15   124.606   0.3    .   1   .   .   .   .   .   24   ALA   N      .   15324   1
      230   .   1   1   25   25   VAL   H      H   1    8.842     0.03   .   1   .   .   .   .   .   25   VAL   H      .   15324   1
      231   .   1   1   25   25   VAL   HA     H   1    4.411     0.03   .   1   .   .   .   .   .   25   VAL   HA     .   15324   1
      232   .   1   1   25   25   VAL   HB     H   1    1.837     0.03   .   1   .   .   .   .   .   25   VAL   HB     .   15324   1
      233   .   1   1   25   25   VAL   HG11   H   1    0.726     0.03   .   2   .   .   .   .   .   25   VAL   HG1    .   15324   1
      234   .   1   1   25   25   VAL   HG12   H   1    0.726     0.03   .   2   .   .   .   .   .   25   VAL   HG1    .   15324   1
      235   .   1   1   25   25   VAL   HG13   H   1    0.726     0.03   .   2   .   .   .   .   .   25   VAL   HG1    .   15324   1
      236   .   1   1   25   25   VAL   HG21   H   1    0.704     0.03   .   2   .   .   .   .   .   25   VAL   HG2    .   15324   1
      237   .   1   1   25   25   VAL   HG22   H   1    0.704     0.03   .   2   .   .   .   .   .   25   VAL   HG2    .   15324   1
      238   .   1   1   25   25   VAL   HG23   H   1    0.704     0.03   .   2   .   .   .   .   .   25   VAL   HG2    .   15324   1
      239   .   1   1   25   25   VAL   C      C   13   174.558   0.3    .   1   .   .   .   .   .   25   VAL   C      .   15324   1
      240   .   1   1   25   25   VAL   CA     C   13   60.160    0.3    .   1   .   .   .   .   .   25   VAL   CA     .   15324   1
      241   .   1   1   25   25   VAL   CB     C   13   34.450    0.3    .   1   .   .   .   .   .   25   VAL   CB     .   15324   1
      242   .   1   1   25   25   VAL   CG1    C   13   21.520    0.3    .   1   .   .   .   .   .   25   VAL   CG1    .   15324   1
      243   .   1   1   25   25   VAL   CG2    C   13   21.240    0.3    .   1   .   .   .   .   .   25   VAL   CG2    .   15324   1
      244   .   1   1   25   25   VAL   N      N   15   120.299   0.3    .   1   .   .   .   .   .   25   VAL   N      .   15324   1
      245   .   1   1   26   26   SER   H      H   1    8.744     0.03   .   1   .   .   .   .   .   26   SER   H      .   15324   1
      246   .   1   1   26   26   SER   HA     H   1    4.747     0.03   .   1   .   .   .   .   .   26   SER   HA     .   15324   1
      247   .   1   1   26   26   SER   HB2    H   1    3.784     0.03   .   2   .   .   .   .   .   26   SER   HB2    .   15324   1
      248   .   1   1   26   26   SER   HB3    H   1    3.692     0.03   .   2   .   .   .   .   .   26   SER   HB3    .   15324   1
      249   .   1   1   26   26   SER   C      C   13   173.304   0.3    .   1   .   .   .   .   .   26   SER   C      .   15324   1
      250   .   1   1   26   26   SER   CA     C   13   58.720    0.3    .   1   .   .   .   .   .   26   SER   CA     .   15324   1
      251   .   1   1   26   26   SER   CB     C   13   63.910    0.3    .   1   .   .   .   .   .   26   SER   CB     .   15324   1
      252   .   1   1   26   26   SER   N      N   15   121.229   0.3    .   1   .   .   .   .   .   26   SER   N      .   15324   1
      253   .   1   1   27   27   ILE   H      H   1    8.716     0.03   .   1   .   .   .   .   .   27   ILE   H      .   15324   1
      254   .   1   1   27   27   ILE   HA     H   1    4.360     0.03   .   1   .   .   .   .   .   27   ILE   HA     .   15324   1
      255   .   1   1   27   27   ILE   HB     H   1    1.526     0.03   .   1   .   .   .   .   .   27   ILE   HB     .   15324   1
      256   .   1   1   27   27   ILE   HD11   H   1    0.615     0.03   .   1   .   .   .   .   .   27   ILE   HD1    .   15324   1
      257   .   1   1   27   27   ILE   HD12   H   1    0.615     0.03   .   1   .   .   .   .   .   27   ILE   HD1    .   15324   1
      258   .   1   1   27   27   ILE   HD13   H   1    0.615     0.03   .   1   .   .   .   .   .   27   ILE   HD1    .   15324   1
      259   .   1   1   27   27   ILE   HG12   H   1    1.374     0.03   .   2   .   .   .   .   .   27   ILE   HG12   .   15324   1
      260   .   1   1   27   27   ILE   HG13   H   1    0.709     0.03   .   2   .   .   .   .   .   27   ILE   HG13   .   15324   1
      261   .   1   1   27   27   ILE   HG21   H   1    0.654     0.03   .   1   .   .   .   .   .   27   ILE   HG2    .   15324   1
      262   .   1   1   27   27   ILE   HG22   H   1    0.654     0.03   .   1   .   .   .   .   .   27   ILE   HG2    .   15324   1
      263   .   1   1   27   27   ILE   HG23   H   1    0.654     0.03   .   1   .   .   .   .   .   27   ILE   HG2    .   15324   1
      264   .   1   1   27   27   ILE   C      C   13   175.478   0.3    .   1   .   .   .   .   .   27   ILE   C      .   15324   1
      265   .   1   1   27   27   ILE   CA     C   13   60.670    0.3    .   1   .   .   .   .   .   27   ILE   CA     .   15324   1
      266   .   1   1   27   27   ILE   CB     C   13   39.210    0.3    .   1   .   .   .   .   .   27   ILE   CB     .   15324   1
      267   .   1   1   27   27   ILE   CD1    C   13   14.180    0.3    .   1   .   .   .   .   .   27   ILE   CD1    .   15324   1
      268   .   1   1   27   27   ILE   CG1    C   13   27.260    0.3    .   1   .   .   .   .   .   27   ILE   CG1    .   15324   1
      269   .   1   1   27   27   ILE   CG2    C   13   17.250    0.3    .   1   .   .   .   .   .   27   ILE   CG2    .   15324   1
      270   .   1   1   27   27   ILE   N      N   15   124.450   0.3    .   1   .   .   .   .   .   27   ILE   N      .   15324   1
      271   .   1   1   28   28   VAL   H      H   1    8.426     0.03   .   1   .   .   .   .   .   28   VAL   H      .   15324   1
      272   .   1   1   28   28   VAL   HA     H   1    4.298     0.03   .   1   .   .   .   .   .   28   VAL   HA     .   15324   1
      273   .   1   1   28   28   VAL   HB     H   1    2.013     0.03   .   1   .   .   .   .   .   28   VAL   HB     .   15324   1
      274   .   1   1   28   28   VAL   HG11   H   1    0.864     0.03   .   2   .   .   .   .   .   28   VAL   HG1    .   15324   1
      275   .   1   1   28   28   VAL   HG12   H   1    0.864     0.03   .   2   .   .   .   .   .   28   VAL   HG1    .   15324   1
      276   .   1   1   28   28   VAL   HG13   H   1    0.864     0.03   .   2   .   .   .   .   .   28   VAL   HG1    .   15324   1
      277   .   1   1   28   28   VAL   HG21   H   1    0.881     0.03   .   2   .   .   .   .   .   28   VAL   HG2    .   15324   1
      278   .   1   1   28   28   VAL   HG22   H   1    0.881     0.03   .   2   .   .   .   .   .   28   VAL   HG2    .   15324   1
      279   .   1   1   28   28   VAL   HG23   H   1    0.881     0.03   .   2   .   .   .   .   .   28   VAL   HG2    .   15324   1
      280   .   1   1   28   28   VAL   CA     C   13   61.850    0.3    .   1   .   .   .   .   .   28   VAL   CA     .   15324   1
      281   .   1   1   28   28   VAL   CB     C   13   32.790    0.3    .   1   .   .   .   .   .   28   VAL   CB     .   15324   1
      282   .   1   1   28   28   VAL   CG1    C   13   21.190    0.3    .   1   .   .   .   .   .   28   VAL   CG1    .   15324   1
      283   .   1   1   28   28   VAL   CG2    C   13   20.910    0.3    .   1   .   .   .   .   .   28   VAL   CG2    .   15324   1
      284   .   1   1   28   28   VAL   N      N   15   128.723   0.3    .   1   .   .   .   .   .   28   VAL   N      .   15324   1
      285   .   1   1   29   29   GLY   H      H   1    8.953     0.03   .   1   .   .   .   .   .   29   GLY   H      .   15324   1
      286   .   1   1   29   29   GLY   HA2    H   1    3.988     0.03   .   2   .   .   .   .   .   29   GLY   HA2    .   15324   1
      287   .   1   1   29   29   GLY   HA3    H   1    3.725     0.03   .   2   .   .   .   .   .   29   GLY   HA3    .   15324   1
      288   .   1   1   29   29   GLY   C      C   13   176.487   0.3    .   1   .   .   .   .   .   29   GLY   C      .   15324   1
      289   .   1   1   29   29   GLY   CA     C   13   47.610    0.3    .   1   .   .   .   .   .   29   GLY   CA     .   15324   1
      290   .   1   1   29   29   GLY   N      N   15   120.095   0.3    .   1   .   .   .   .   .   29   GLY   N      .   15324   1
      291   .   1   1   30   30   ASN   H      H   1    8.566     0.03   .   1   .   .   .   .   .   30   ASN   H      .   15324   1
      292   .   1   1   30   30   ASN   HA     H   1    4.422     0.03   .   1   .   .   .   .   .   30   ASN   HA     .   15324   1
      293   .   1   1   30   30   ASN   HB2    H   1    3.067     0.03   .   2   .   .   .   .   .   30   ASN   HB2    .   15324   1
      294   .   1   1   30   30   ASN   HB3    H   1    3.009     0.03   .   2   .   .   .   .   .   30   ASN   HB3    .   15324   1
      295   .   1   1   30   30   ASN   HD21   H   1    7.530     0.03   .   2   .   .   .   .   .   30   ASN   HD21   .   15324   1
      296   .   1   1   30   30   ASN   HD22   H   1    7.046     0.03   .   2   .   .   .   .   .   30   ASN   HD22   .   15324   1
      297   .   1   1   30   30   ASN   C      C   13   172.841   0.3    .   1   .   .   .   .   .   30   ASN   C      .   15324   1
      298   .   1   1   30   30   ASN   CA     C   13   53.100    0.3    .   1   .   .   .   .   .   30   ASN   CA     .   15324   1
      299   .   1   1   30   30   ASN   CB     C   13   38.630    0.3    .   1   .   .   .   .   .   30   ASN   CB     .   15324   1
      300   .   1   1   30   30   ASN   N      N   15   120.808   0.3    .   1   .   .   .   .   .   30   ASN   N      .   15324   1
      301   .   1   1   30   30   ASN   ND2    N   15   111.645   0.3    .   1   .   .   .   .   .   30   ASN   ND2    .   15324   1
      302   .   1   1   31   31   GLN   H      H   1    7.713     0.03   .   1   .   .   .   .   .   31   GLN   H      .   15324   1
      303   .   1   1   31   31   GLN   HA     H   1    5.672     0.03   .   1   .   .   .   .   .   31   GLN   HA     .   15324   1
      304   .   1   1   31   31   GLN   HB2    H   1    2.115     0.03   .   2   .   .   .   .   .   31   GLN   HB2    .   15324   1
      305   .   1   1   31   31   GLN   HB3    H   1    1.947     0.03   .   2   .   .   .   .   .   31   GLN   HB3    .   15324   1
      306   .   1   1   31   31   GLN   HE21   H   1    7.670     0.03   .   2   .   .   .   .   .   31   GLN   HE21   .   15324   1
      307   .   1   1   31   31   GLN   HE22   H   1    6.707     0.03   .   2   .   .   .   .   .   31   GLN   HE22   .   15324   1
      308   .   1   1   31   31   GLN   HG2    H   1    2.133     0.03   .   2   .   .   .   .   .   31   GLN   HG2    .   15324   1
      309   .   1   1   31   31   GLN   HG3    H   1    2.133     0.03   .   2   .   .   .   .   .   31   GLN   HG3    .   15324   1
      310   .   1   1   31   31   GLN   C      C   13   174.828   0.3    .   1   .   .   .   .   .   31   GLN   C      .   15324   1
      311   .   1   1   31   31   GLN   CA     C   13   54.730    0.3    .   1   .   .   .   .   .   31   GLN   CA     .   15324   1
      312   .   1   1   31   31   GLN   CB     C   13   32.800    0.3    .   1   .   .   .   .   .   31   GLN   CB     .   15324   1
      313   .   1   1   31   31   GLN   CG     C   13   34.820    0.3    .   1   .   .   .   .   .   31   GLN   CG     .   15324   1
      314   .   1   1   31   31   GLN   N      N   15   118.262   0.3    .   1   .   .   .   .   .   31   GLN   N      .   15324   1
      315   .   1   1   31   31   GLN   NE2    N   15   111.864   0.3    .   1   .   .   .   .   .   31   GLN   NE2    .   15324   1
      316   .   1   1   32   32   ILE   H      H   1    9.113     0.03   .   1   .   .   .   .   .   32   ILE   H      .   15324   1
      317   .   1   1   32   32   ILE   HA     H   1    4.454     0.03   .   1   .   .   .   .   .   32   ILE   HA     .   15324   1
      318   .   1   1   32   32   ILE   HB     H   1    1.408     0.03   .   1   .   .   .   .   .   32   ILE   HB     .   15324   1
      319   .   1   1   32   32   ILE   HD11   H   1    0.453     0.03   .   1   .   .   .   .   .   32   ILE   HD1    .   15324   1
      320   .   1   1   32   32   ILE   HD12   H   1    0.453     0.03   .   1   .   .   .   .   .   32   ILE   HD1    .   15324   1
      321   .   1   1   32   32   ILE   HD13   H   1    0.453     0.03   .   1   .   .   .   .   .   32   ILE   HD1    .   15324   1
      322   .   1   1   32   32   ILE   HG12   H   1    1.475     0.03   .   2   .   .   .   .   .   32   ILE   HG12   .   15324   1
      323   .   1   1   32   32   ILE   HG13   H   1    0.939     0.03   .   2   .   .   .   .   .   32   ILE   HG13   .   15324   1
      324   .   1   1   32   32   ILE   HG21   H   1    0.660     0.03   .   1   .   .   .   .   .   32   ILE   HG2    .   15324   1
      325   .   1   1   32   32   ILE   HG22   H   1    0.660     0.03   .   1   .   .   .   .   .   32   ILE   HG2    .   15324   1
      326   .   1   1   32   32   ILE   HG23   H   1    0.660     0.03   .   1   .   .   .   .   .   32   ILE   HG2    .   15324   1
      327   .   1   1   32   32   ILE   C      C   13   173.439   0.3    .   1   .   .   .   .   .   32   ILE   C      .   15324   1
      328   .   1   1   32   32   ILE   CA     C   13   59.610    0.3    .   1   .   .   .   .   .   32   ILE   CA     .   15324   1
      329   .   1   1   32   32   ILE   CB     C   13   42.350    0.3    .   1   .   .   .   .   .   32   ILE   CB     .   15324   1
      330   .   1   1   32   32   ILE   CD1    C   13   13.490    0.3    .   1   .   .   .   .   .   32   ILE   CD1    .   15324   1
      331   .   1   1   32   32   ILE   CG1    C   13   27.920    0.3    .   1   .   .   .   .   .   32   ILE   CG1    .   15324   1
      332   .   1   1   32   32   ILE   CG2    C   13   17.330    0.3    .   1   .   .   .   .   .   32   ILE   CG2    .   15324   1
      333   .   1   1   32   32   ILE   N      N   15   124.849   0.3    .   1   .   .   .   .   .   32   ILE   N      .   15324   1
      334   .   1   1   33   33   ASP   H      H   1    9.066     0.03   .   1   .   .   .   .   .   33   ASP   H      .   15324   1
      335   .   1   1   33   33   ASP   HA     H   1    5.077     0.03   .   1   .   .   .   .   .   33   ASP   HA     .   15324   1
      336   .   1   1   33   33   ASP   HB2    H   1    2.904     0.03   .   2   .   .   .   .   .   33   ASP   HB2    .   15324   1
      337   .   1   1   33   33   ASP   HB3    H   1    2.656     0.03   .   2   .   .   .   .   .   33   ASP   HB3    .   15324   1
      338   .   1   1   33   33   ASP   C      C   13   178.378   0.3    .   1   .   .   .   .   .   33   ASP   C      .   15324   1
      339   .   1   1   33   33   ASP   CA     C   13   53.460    0.3    .   1   .   .   .   .   .   33   ASP   CA     .   15324   1
      340   .   1   1   33   33   ASP   CB     C   13   43.180    0.3    .   1   .   .   .   .   .   33   ASP   CB     .   15324   1
      341   .   1   1   33   33   ASP   N      N   15   127.594   0.3    .   1   .   .   .   .   .   33   ASP   N      .   15324   1
      342   .   1   1   34   34   SER   H      H   1    9.524     0.03   .   1   .   .   .   .   .   34   SER   H      .   15324   1
      343   .   1   1   34   34   SER   HA     H   1    3.902     0.03   .   1   .   .   .   .   .   34   SER   HA     .   15324   1
      344   .   1   1   34   34   SER   HB2    H   1    4.208     0.03   .   2   .   .   .   .   .   34   SER   HB2    .   15324   1
      345   .   1   1   34   34   SER   HB3    H   1    4.071     0.03   .   2   .   .   .   .   .   34   SER   HB3    .   15324   1
      346   .   1   1   34   34   SER   C      C   13   175.876   0.3    .   1   .   .   .   .   .   34   SER   C      .   15324   1
      347   .   1   1   34   34   SER   CA     C   13   61.980    0.3    .   1   .   .   .   .   .   34   SER   CA     .   15324   1
      348   .   1   1   34   34   SER   CB     C   13   61.510    0.3    .   1   .   .   .   .   .   34   SER   CB     .   15324   1
      349   .   1   1   34   34   SER   N      N   15   125.026   0.3    .   1   .   .   .   .   .   34   SER   N      .   15324   1
      350   .   1   1   35   35   ARG   H      H   1    9.022     0.03   .   1   .   .   .   .   .   35   ARG   H      .   15324   1
      351   .   1   1   35   35   ARG   HA     H   1    4.235     0.03   .   1   .   .   .   .   .   35   ARG   HA     .   15324   1
      352   .   1   1   35   35   ARG   HB2    H   1    1.868     0.03   .   2   .   .   .   .   .   35   ARG   HB2    .   15324   1
      353   .   1   1   35   35   ARG   HB3    H   1    1.868     0.03   .   2   .   .   .   .   .   35   ARG   HB3    .   15324   1
      354   .   1   1   35   35   ARG   HD2    H   1    3.289     0.03   .   2   .   .   .   .   .   35   ARG   HD2    .   15324   1
      355   .   1   1   35   35   ARG   HD3    H   1    3.180     0.03   .   2   .   .   .   .   .   35   ARG   HD3    .   15324   1
      356   .   1   1   35   35   ARG   HG2    H   1    1.865     0.03   .   2   .   .   .   .   .   35   ARG   HG2    .   15324   1
      357   .   1   1   35   35   ARG   HG3    H   1    1.778     0.03   .   2   .   .   .   .   .   35   ARG   HG3    .   15324   1
      358   .   1   1   35   35   ARG   C      C   13   178.661   0.3    .   1   .   .   .   .   .   35   ARG   C      .   15324   1
      359   .   1   1   35   35   ARG   CA     C   13   58.840    0.3    .   1   .   .   .   .   .   35   ARG   CA     .   15324   1
      360   .   1   1   35   35   ARG   CB     C   13   29.970    0.3    .   1   .   .   .   .   .   35   ARG   CB     .   15324   1
      361   .   1   1   35   35   ARG   CD     C   13   43.510    0.3    .   1   .   .   .   .   .   35   ARG   CD     .   15324   1
      362   .   1   1   35   35   ARG   CG     C   13   27.370    0.3    .   1   .   .   .   .   .   35   ARG   CG     .   15324   1
      363   .   1   1   35   35   ARG   N      N   15   122.601   0.3    .   1   .   .   .   .   .   35   ARG   N      .   15324   1
      364   .   1   1   36   36   GLU   H      H   1    7.689     0.03   .   1   .   .   .   .   .   36   GLU   H      .   15324   1
      365   .   1   1   36   36   GLU   HA     H   1    4.202     0.03   .   1   .   .   .   .   .   36   GLU   HA     .   15324   1
      366   .   1   1   36   36   GLU   HB2    H   1    2.250     0.03   .   2   .   .   .   .   .   36   GLU   HB2    .   15324   1
      367   .   1   1   36   36   GLU   HB3    H   1    2.075     0.03   .   2   .   .   .   .   .   36   GLU   HB3    .   15324   1
      368   .   1   1   36   36   GLU   HG2    H   1    2.420     0.03   .   2   .   .   .   .   .   36   GLU   HG2    .   15324   1
      369   .   1   1   36   36   GLU   HG3    H   1    2.262     0.03   .   2   .   .   .   .   .   36   GLU   HG3    .   15324   1
      370   .   1   1   36   36   GLU   C      C   13   177.285   0.3    .   1   .   .   .   .   .   36   GLU   C      .   15324   1
      371   .   1   1   36   36   GLU   CA     C   13   57.340    0.3    .   1   .   .   .   .   .   36   GLU   CA     .   15324   1
      372   .   1   1   36   36   GLU   CB     C   13   30.910    0.3    .   1   .   .   .   .   .   36   GLU   CB     .   15324   1
      373   .   1   1   36   36   GLU   CG     C   13   37.430    0.3    .   1   .   .   .   .   .   36   GLU   CG     .   15324   1
      374   .   1   1   36   36   GLU   N      N   15   115.420   0.3    .   1   .   .   .   .   .   36   GLU   N      .   15324   1
      375   .   1   1   37   37   LEU   H      H   1    7.280     0.03   .   1   .   .   .   .   .   37   LEU   H      .   15324   1
      376   .   1   1   37   37   LEU   HA     H   1    3.805     0.03   .   1   .   .   .   .   .   37   LEU   HA     .   15324   1
      377   .   1   1   37   37   LEU   HB2    H   1    1.068     0.03   .   2   .   .   .   .   .   37   LEU   HB2    .   15324   1
      378   .   1   1   37   37   LEU   HB3    H   1    0.729     0.03   .   2   .   .   .   .   .   37   LEU   HB3    .   15324   1
      379   .   1   1   37   37   LEU   HD11   H   1    0.394     0.03   .   2   .   .   .   .   .   37   LEU   HD1    .   15324   1
      380   .   1   1   37   37   LEU   HD12   H   1    0.394     0.03   .   2   .   .   .   .   .   37   LEU   HD1    .   15324   1
      381   .   1   1   37   37   LEU   HD13   H   1    0.394     0.03   .   2   .   .   .   .   .   37   LEU   HD1    .   15324   1
      382   .   1   1   37   37   LEU   HD21   H   1    0.325     0.03   .   2   .   .   .   .   .   37   LEU   HD2    .   15324   1
      383   .   1   1   37   37   LEU   HD22   H   1    0.325     0.03   .   2   .   .   .   .   .   37   LEU   HD2    .   15324   1
      384   .   1   1   37   37   LEU   HD23   H   1    0.325     0.03   .   2   .   .   .   .   .   37   LEU   HD2    .   15324   1
      385   .   1   1   37   37   LEU   HG     H   1    0.960     0.03   .   1   .   .   .   .   .   37   LEU   HG     .   15324   1
      386   .   1   1   37   37   LEU   C      C   13   176.410   0.3    .   1   .   .   .   .   .   37   LEU   C      .   15324   1
      387   .   1   1   37   37   LEU   CA     C   13   56.790    0.3    .   1   .   .   .   .   .   37   LEU   CA     .   15324   1
      388   .   1   1   37   37   LEU   CB     C   13   42.510    0.3    .   1   .   .   .   .   .   37   LEU   CB     .   15324   1
      389   .   1   1   37   37   LEU   CD1    C   13   24.060    0.3    .   1   .   .   .   .   .   37   LEU   CD1    .   15324   1
      390   .   1   1   37   37   LEU   CD2    C   13   23.590    0.3    .   1   .   .   .   .   .   37   LEU   CD2    .   15324   1
      391   .   1   1   37   37   LEU   CG     C   13   25.880    0.3    .   1   .   .   .   .   .   37   LEU   CG     .   15324   1
      392   .   1   1   37   37   LEU   N      N   15   117.043   0.3    .   1   .   .   .   .   .   37   LEU   N      .   15324   1
      393   .   1   1   38   38   PHE   H      H   1    7.431     0.03   .   1   .   .   .   .   .   38   PHE   H      .   15324   1
      394   .   1   1   38   38   PHE   HA     H   1    4.884     0.03   .   1   .   .   .   .   .   38   PHE   HA     .   15324   1
      395   .   1   1   38   38   PHE   HB2    H   1    3.336     0.03   .   2   .   .   .   .   .   38   PHE   HB2    .   15324   1
      396   .   1   1   38   38   PHE   HB3    H   1    2.755     0.03   .   2   .   .   .   .   .   38   PHE   HB3    .   15324   1
      397   .   1   1   38   38   PHE   HD1    H   1    7.217     0.03   .   1   .   .   .   .   .   38   PHE   HD1    .   15324   1
      398   .   1   1   38   38   PHE   HD2    H   1    7.217     0.03   .   1   .   .   .   .   .   38   PHE   HD2    .   15324   1
      399   .   1   1   38   38   PHE   HE1    H   1    6.850     0.03   .   1   .   .   .   .   .   38   PHE   HE1    .   15324   1
      400   .   1   1   38   38   PHE   HE2    H   1    6.850     0.03   .   1   .   .   .   .   .   38   PHE   HE2    .   15324   1
      401   .   1   1   38   38   PHE   HZ     H   1    6.536     0.03   .   1   .   .   .   .   .   38   PHE   HZ     .   15324   1
      402   .   1   1   38   38   PHE   C      C   13   176.018   0.3    .   1   .   .   .   .   .   38   PHE   C      .   15324   1
      403   .   1   1   38   38   PHE   CA     C   13   57.320    0.3    .   1   .   .   .   .   .   38   PHE   CA     .   15324   1
      404   .   1   1   38   38   PHE   CB     C   13   38.500    0.3    .   1   .   .   .   .   .   38   PHE   CB     .   15324   1
      405   .   1   1   38   38   PHE   CD1    C   13   132.100   0.3    .   1   .   .   .   .   .   38   PHE   CD1    .   15324   1
      406   .   1   1   38   38   PHE   CE1    C   13   130.700   0.3    .   1   .   .   .   .   .   38   PHE   CE1    .   15324   1
      407   .   1   1   38   38   PHE   CZ     C   13   128.200   0.3    .   1   .   .   .   .   .   38   PHE   CZ     .   15324   1
      408   .   1   1   38   38   PHE   N      N   15   115.439   0.3    .   1   .   .   .   .   .   38   PHE   N      .   15324   1
      409   .   1   1   39   39   THR   H      H   1    7.632     0.03   .   1   .   .   .   .   .   39   THR   H      .   15324   1
      410   .   1   1   39   39   THR   HA     H   1    4.256     0.03   .   1   .   .   .   .   .   39   THR   HA     .   15324   1
      411   .   1   1   39   39   THR   HB     H   1    4.276     0.03   .   1   .   .   .   .   .   39   THR   HB     .   15324   1
      412   .   1   1   39   39   THR   HG21   H   1    1.192     0.03   .   1   .   .   .   .   .   39   THR   HG2    .   15324   1
      413   .   1   1   39   39   THR   HG22   H   1    1.192     0.03   .   1   .   .   .   .   .   39   THR   HG2    .   15324   1
      414   .   1   1   39   39   THR   HG23   H   1    1.192     0.03   .   1   .   .   .   .   .   39   THR   HG2    .   15324   1
      415   .   1   1   39   39   THR   C      C   13   175.986   0.3    .   1   .   .   .   .   .   39   THR   C      .   15324   1
      416   .   1   1   39   39   THR   CA     C   13   62.630    0.3    .   1   .   .   .   .   .   39   THR   CA     .   15324   1
      417   .   1   1   39   39   THR   CB     C   13   69.240    0.3    .   1   .   .   .   .   .   39   THR   CB     .   15324   1
      418   .   1   1   39   39   THR   CG2    C   13   22.370    0.3    .   1   .   .   .   .   .   39   THR   CG2    .   15324   1
      419   .   1   1   39   39   THR   N      N   15   112.395   0.3    .   1   .   .   .   .   .   39   THR   N      .   15324   1
      420   .   1   1   40   40   VAL   H      H   1    8.246     0.03   .   1   .   .   .   .   .   40   VAL   H      .   15324   1
      421   .   1   1   40   40   VAL   HA     H   1    4.121     0.03   .   1   .   .   .   .   .   40   VAL   HA     .   15324   1
      422   .   1   1   40   40   VAL   HB     H   1    2.142     0.03   .   1   .   .   .   .   .   40   VAL   HB     .   15324   1
      423   .   1   1   40   40   VAL   HG11   H   1    0.918     0.03   .   2   .   .   .   .   .   40   VAL   HG1    .   15324   1
      424   .   1   1   40   40   VAL   HG12   H   1    0.918     0.03   .   2   .   .   .   .   .   40   VAL   HG1    .   15324   1
      425   .   1   1   40   40   VAL   HG13   H   1    0.918     0.03   .   2   .   .   .   .   .   40   VAL   HG1    .   15324   1
      426   .   1   1   40   40   VAL   HG21   H   1    0.880     0.03   .   2   .   .   .   .   .   40   VAL   HG2    .   15324   1
      427   .   1   1   40   40   VAL   HG22   H   1    0.880     0.03   .   2   .   .   .   .   .   40   VAL   HG2    .   15324   1
      428   .   1   1   40   40   VAL   HG23   H   1    0.880     0.03   .   2   .   .   .   .   .   40   VAL   HG2    .   15324   1
      429   .   1   1   40   40   VAL   C      C   13   175.233   0.3    .   1   .   .   .   .   .   40   VAL   C      .   15324   1
      430   .   1   1   40   40   VAL   CA     C   13   63.340    0.3    .   1   .   .   .   .   .   40   VAL   CA     .   15324   1
      431   .   1   1   40   40   VAL   CB     C   13   32.870    0.3    .   1   .   .   .   .   .   40   VAL   CB     .   15324   1
      432   .   1   1   40   40   VAL   CG1    C   13   21.370    0.3    .   1   .   .   .   .   .   40   VAL   CG1    .   15324   1
      433   .   1   1   40   40   VAL   CG2    C   13   20.260    0.3    .   1   .   .   .   .   .   40   VAL   CG2    .   15324   1
      434   .   1   1   40   40   VAL   N      N   15   118.329   0.3    .   1   .   .   .   .   .   40   VAL   N      .   15324   1
      435   .   1   1   41   41   ASP   H      H   1    8.048     0.03   .   1   .   .   .   .   .   41   ASP   H      .   15324   1
      436   .   1   1   41   41   ASP   HA     H   1    4.792     0.03   .   1   .   .   .   .   .   41   ASP   HA     .   15324   1
      437   .   1   1   41   41   ASP   HB2    H   1    2.911     0.03   .   2   .   .   .   .   .   41   ASP   HB2    .   15324   1
      438   .   1   1   41   41   ASP   HB3    H   1    2.619     0.03   .   2   .   .   .   .   .   41   ASP   HB3    .   15324   1
      439   .   1   1   41   41   ASP   CA     C   13   53.950    0.3    .   1   .   .   .   .   .   41   ASP   CA     .   15324   1
      440   .   1   1   41   41   ASP   CB     C   13   43.630    0.3    .   1   .   .   .   .   .   41   ASP   CB     .   15324   1
      441   .   1   1   41   41   ASP   N      N   15   120.465   0.3    .   1   .   .   .   .   .   41   ASP   N      .   15324   1
      442   .   1   1   42   42   ARG   H      H   1    8.639     0.03   .   1   .   .   .   .   .   42   ARG   H      .   15324   1
      443   .   1   1   42   42   ARG   HA     H   1    4.157     0.03   .   1   .   .   .   .   .   42   ARG   HA     .   15324   1
      444   .   1   1   42   42   ARG   HB2    H   1    2.273     0.03   .   2   .   .   .   .   .   42   ARG   HB2    .   15324   1
      445   .   1   1   42   42   ARG   HB3    H   1    1.632     0.03   .   2   .   .   .   .   .   42   ARG   HB3    .   15324   1
      446   .   1   1   42   42   ARG   HD2    H   1    3.159     0.03   .   2   .   .   .   .   .   42   ARG   HD2    .   15324   1
      447   .   1   1   42   42   ARG   HD3    H   1    3.066     0.03   .   2   .   .   .   .   .   42   ARG   HD3    .   15324   1
      448   .   1   1   42   42   ARG   HG2    H   1    1.660     0.03   .   2   .   .   .   .   .   42   ARG   HG2    .   15324   1
      449   .   1   1   42   42   ARG   HG3    H   1    1.451     0.03   .   2   .   .   .   .   .   42   ARG   HG3    .   15324   1
      450   .   1   1   42   42   ARG   C      C   13   173.606   0.3    .   1   .   .   .   .   .   42   ARG   C      .   15324   1
      451   .   1   1   42   42   ARG   CA     C   13   56.340    0.3    .   1   .   .   .   .   .   42   ARG   CA     .   15324   1
      452   .   1   1   42   42   ARG   CB     C   13   29.930    0.3    .   1   .   .   .   .   .   42   ARG   CB     .   15324   1
      453   .   1   1   42   42   ARG   CD     C   13   43.390    0.3    .   1   .   .   .   .   .   42   ARG   CD     .   15324   1
      454   .   1   1   42   42   ARG   CG     C   13   27.940    0.3    .   1   .   .   .   .   .   42   ARG   CG     .   15324   1
      455   .   1   1   42   42   ARG   N      N   15   116.578   0.3    .   1   .   .   .   .   .   42   ARG   N      .   15324   1
      456   .   1   1   43   43   GLU   H      H   1    7.452     0.03   .   1   .   .   .   .   .   43   GLU   H      .   15324   1
      457   .   1   1   43   43   GLU   HA     H   1    5.413     0.03   .   1   .   .   .   .   .   43   GLU   HA     .   15324   1
      458   .   1   1   43   43   GLU   HB2    H   1    1.886     0.03   .   2   .   .   .   .   .   43   GLU   HB2    .   15324   1
      459   .   1   1   43   43   GLU   HB3    H   1    1.886     0.03   .   2   .   .   .   .   .   43   GLU   HB3    .   15324   1
      460   .   1   1   43   43   GLU   HG2    H   1    1.898     0.03   .   2   .   .   .   .   .   43   GLU   HG2    .   15324   1
      461   .   1   1   43   43   GLU   HG3    H   1    1.898     0.03   .   2   .   .   .   .   .   43   GLU   HG3    .   15324   1
      462   .   1   1   43   43   GLU   C      C   13   174.192   0.3    .   1   .   .   .   .   .   43   GLU   C      .   15324   1
      463   .   1   1   43   43   GLU   CA     C   13   55.100    0.3    .   1   .   .   .   .   .   43   GLU   CA     .   15324   1
      464   .   1   1   43   43   GLU   CB     C   13   34.110    0.3    .   1   .   .   .   .   .   43   GLU   CB     .   15324   1
      465   .   1   1   43   43   GLU   CG     C   13   36.890    0.3    .   1   .   .   .   .   .   43   GLU   CG     .   15324   1
      466   .   1   1   43   43   GLU   N      N   15   116.369   0.3    .   1   .   .   .   .   .   43   GLU   N      .   15324   1
      467   .   1   1   44   44   ILE   H      H   1    9.056     0.03   .   1   .   .   .   .   .   44   ILE   H      .   15324   1
      468   .   1   1   44   44   ILE   HA     H   1    4.696     0.03   .   1   .   .   .   .   .   44   ILE   HA     .   15324   1
      469   .   1   1   44   44   ILE   HB     H   1    1.699     0.03   .   1   .   .   .   .   .   44   ILE   HB     .   15324   1
      470   .   1   1   44   44   ILE   HD11   H   1    0.549     0.03   .   1   .   .   .   .   .   44   ILE   HD1    .   15324   1
      471   .   1   1   44   44   ILE   HD12   H   1    0.549     0.03   .   1   .   .   .   .   .   44   ILE   HD1    .   15324   1
      472   .   1   1   44   44   ILE   HD13   H   1    0.549     0.03   .   1   .   .   .   .   .   44   ILE   HD1    .   15324   1
      473   .   1   1   44   44   ILE   HG12   H   1    1.013     0.03   .   2   .   .   .   .   .   44   ILE   HG12   .   15324   1
      474   .   1   1   44   44   ILE   HG13   H   1    0.950     0.03   .   2   .   .   .   .   .   44   ILE   HG13   .   15324   1
      475   .   1   1   44   44   ILE   HG21   H   1    0.629     0.03   .   1   .   .   .   .   .   44   ILE   HG2    .   15324   1
      476   .   1   1   44   44   ILE   HG22   H   1    0.629     0.03   .   1   .   .   .   .   .   44   ILE   HG2    .   15324   1
      477   .   1   1   44   44   ILE   HG23   H   1    0.629     0.03   .   1   .   .   .   .   .   44   ILE   HG2    .   15324   1
      478   .   1   1   44   44   ILE   C      C   13   173.831   0.3    .   1   .   .   .   .   .   44   ILE   C      .   15324   1
      479   .   1   1   44   44   ILE   CA     C   13   58.070    0.3    .   1   .   .   .   .   .   44   ILE   CA     .   15324   1
      480   .   1   1   44   44   ILE   CB     C   13   41.140    0.3    .   1   .   .   .   .   .   44   ILE   CB     .   15324   1
      481   .   1   1   44   44   ILE   CD1    C   13   12.110    0.3    .   1   .   .   .   .   .   44   ILE   CD1    .   15324   1
      482   .   1   1   44   44   ILE   CG1    C   13   27.460    0.3    .   1   .   .   .   .   .   44   ILE   CG1    .   15324   1
      483   .   1   1   44   44   ILE   CG2    C   13   17.310    0.3    .   1   .   .   .   .   .   44   ILE   CG2    .   15324   1
      484   .   1   1   44   44   ILE   N      N   15   123.963   0.3    .   1   .   .   .   .   .   44   ILE   N      .   15324   1
      485   .   1   1   45   45   VAL   H      H   1    8.740     0.03   .   1   .   .   .   .   .   45   VAL   H      .   15324   1
      486   .   1   1   45   45   VAL   HA     H   1    4.850     0.03   .   1   .   .   .   .   .   45   VAL   HA     .   15324   1
      487   .   1   1   45   45   VAL   HB     H   1    1.864     0.03   .   1   .   .   .   .   .   45   VAL   HB     .   15324   1
      488   .   1   1   45   45   VAL   HG11   H   1    0.846     0.03   .   2   .   .   .   .   .   45   VAL   HG1    .   15324   1
      489   .   1   1   45   45   VAL   HG12   H   1    0.846     0.03   .   2   .   .   .   .   .   45   VAL   HG1    .   15324   1
      490   .   1   1   45   45   VAL   HG13   H   1    0.846     0.03   .   2   .   .   .   .   .   45   VAL   HG1    .   15324   1
      491   .   1   1   45   45   VAL   HG21   H   1    0.906     0.03   .   2   .   .   .   .   .   45   VAL   HG2    .   15324   1
      492   .   1   1   45   45   VAL   HG22   H   1    0.906     0.03   .   2   .   .   .   .   .   45   VAL   HG2    .   15324   1
      493   .   1   1   45   45   VAL   HG23   H   1    0.906     0.03   .   2   .   .   .   .   .   45   VAL   HG2    .   15324   1
      494   .   1   1   45   45   VAL   C      C   13   175.175   0.3    .   1   .   .   .   .   .   45   VAL   C      .   15324   1
      495   .   1   1   45   45   VAL   CA     C   13   60.990    0.3    .   1   .   .   .   .   .   45   VAL   CA     .   15324   1
      496   .   1   1   45   45   VAL   CB     C   13   33.810    0.3    .   1   .   .   .   .   .   45   VAL   CB     .   15324   1
      497   .   1   1   45   45   VAL   CG1    C   13   21.310    0.3    .   1   .   .   .   .   .   45   VAL   CG1    .   15324   1
      498   .   1   1   45   45   VAL   CG2    C   13   22.060    0.3    .   1   .   .   .   .   .   45   VAL   CG2    .   15324   1
      499   .   1   1   45   45   VAL   N      N   15   126.299   0.3    .   1   .   .   .   .   .   45   VAL   N      .   15324   1
      500   .   1   1   46   46   ILE   H      H   1    9.367     0.03   .   1   .   .   .   .   .   46   ILE   H      .   15324   1
      501   .   1   1   46   46   ILE   HA     H   1    4.830     0.03   .   1   .   .   .   .   .   46   ILE   HA     .   15324   1
      502   .   1   1   46   46   ILE   HB     H   1    1.630     0.03   .   1   .   .   .   .   .   46   ILE   HB     .   15324   1
      503   .   1   1   46   46   ILE   HD11   H   1    0.518     0.03   .   1   .   .   .   .   .   46   ILE   HD1    .   15324   1
      504   .   1   1   46   46   ILE   HD12   H   1    0.518     0.03   .   1   .   .   .   .   .   46   ILE   HD1    .   15324   1
      505   .   1   1   46   46   ILE   HD13   H   1    0.518     0.03   .   1   .   .   .   .   .   46   ILE   HD1    .   15324   1
      506   .   1   1   46   46   ILE   HG12   H   1    1.388     0.03   .   2   .   .   .   .   .   46   ILE   HG12   .   15324   1
      507   .   1   1   46   46   ILE   HG13   H   1    0.687     0.03   .   2   .   .   .   .   .   46   ILE   HG13   .   15324   1
      508   .   1   1   46   46   ILE   HG21   H   1    0.628     0.03   .   1   .   .   .   .   .   46   ILE   HG2    .   15324   1
      509   .   1   1   46   46   ILE   HG22   H   1    0.628     0.03   .   1   .   .   .   .   .   46   ILE   HG2    .   15324   1
      510   .   1   1   46   46   ILE   HG23   H   1    0.628     0.03   .   1   .   .   .   .   .   46   ILE   HG2    .   15324   1
      511   .   1   1   46   46   ILE   C      C   13   175.433   0.3    .   1   .   .   .   .   .   46   ILE   C      .   15324   1
      512   .   1   1   46   46   ILE   CA     C   13   59.350    0.3    .   1   .   .   .   .   .   46   ILE   CA     .   15324   1
      513   .   1   1   46   46   ILE   CB     C   13   39.410    0.3    .   1   .   .   .   .   .   46   ILE   CB     .   15324   1
      514   .   1   1   46   46   ILE   CD1    C   13   13.890    0.3    .   1   .   .   .   .   .   46   ILE   CD1    .   15324   1
      515   .   1   1   46   46   ILE   CG1    C   13   27.310    0.3    .   1   .   .   .   .   .   46   ILE   CG1    .   15324   1
      516   .   1   1   46   46   ILE   CG2    C   13   17.780    0.3    .   1   .   .   .   .   .   46   ILE   CG2    .   15324   1
      517   .   1   1   46   46   ILE   N      N   15   126.797   0.3    .   1   .   .   .   .   .   46   ILE   N      .   15324   1
      518   .   1   1   47   47   ALA   H      H   1    9.173     0.03   .   1   .   .   .   .   .   47   ALA   H      .   15324   1
      519   .   1   1   47   47   ALA   HA     H   1    4.790     0.03   .   1   .   .   .   .   .   47   ALA   HA     .   15324   1
      520   .   1   1   47   47   ALA   HB1    H   1    1.390     0.03   .   1   .   .   .   .   .   47   ALA   HB     .   15324   1
      521   .   1   1   47   47   ALA   HB2    H   1    1.390     0.03   .   1   .   .   .   .   .   47   ALA   HB     .   15324   1
      522   .   1   1   47   47   ALA   HB3    H   1    1.390     0.03   .   1   .   .   .   .   .   47   ALA   HB     .   15324   1
      523   .   1   1   47   47   ALA   C      C   13   175.394   0.3    .   1   .   .   .   .   .   47   ALA   C      .   15324   1
      524   .   1   1   47   47   ALA   CA     C   13   51.500    0.3    .   1   .   .   .   .   .   47   ALA   CA     .   15324   1
      525   .   1   1   47   47   ALA   CB     C   13   19.020    0.3    .   1   .   .   .   .   .   47   ALA   CB     .   15324   1
      526   .   1   1   47   47   ALA   N      N   15   131.668   0.3    .   1   .   .   .   .   .   47   ALA   N      .   15324   1
      527   .   1   1   48   48   HIS   H      H   1    8.473     0.03   .   1   .   .   .   .   .   48   HIS   H      .   15324   1
      528   .   1   1   48   48   HIS   HA     H   1    5.394     0.03   .   1   .   .   .   .   .   48   HIS   HA     .   15324   1
      529   .   1   1   48   48   HIS   HB2    H   1    3.315     0.03   .   2   .   .   .   .   .   48   HIS   HB2    .   15324   1
      530   .   1   1   48   48   HIS   HB3    H   1    2.571     0.03   .   2   .   .   .   .   .   48   HIS   HB3    .   15324   1
      531   .   1   1   48   48   HIS   HD2    H   1    7.263     0.03   .   1   .   .   .   .   .   48   HIS   HD2    .   15324   1
      532   .   1   1   48   48   HIS   HE1    H   1    7.543     0.03   .   1   .   .   .   .   .   48   HIS   HE1    .   15324   1
      533   .   1   1   48   48   HIS   C      C   13   175.182   0.3    .   1   .   .   .   .   .   48   HIS   C      .   15324   1
      534   .   1   1   48   48   HIS   CA     C   13   54.520    0.3    .   1   .   .   .   .   .   48   HIS   CA     .   15324   1
      535   .   1   1   48   48   HIS   CB     C   13   33.190    0.3    .   1   .   .   .   .   .   48   HIS   CB     .   15324   1
      536   .   1   1   48   48   HIS   CD2    C   13   117.600   0.3    .   1   .   .   .   .   .   48   HIS   CD2    .   15324   1
      537   .   1   1   48   48   HIS   CE1    C   13   138.900   0.3    .   1   .   .   .   .   .   48   HIS   CE1    .   15324   1
      538   .   1   1   48   48   HIS   N      N   15   126.144   0.3    .   1   .   .   .   .   .   48   HIS   N      .   15324   1
      539   .   1   1   49   49   GLY   H      H   1    8.847     0.03   .   1   .   .   .   .   .   49   GLY   H      .   15324   1
      540   .   1   1   49   49   GLY   HA2    H   1    3.795     0.03   .   2   .   .   .   .   .   49   GLY   HA2    .   15324   1
      541   .   1   1   49   49   GLY   HA3    H   1    3.549     0.03   .   2   .   .   .   .   .   49   GLY   HA3    .   15324   1
      542   .   1   1   49   49   GLY   CA     C   13   46.950    0.3    .   1   .   .   .   .   .   49   GLY   CA     .   15324   1
      543   .   1   1   49   49   GLY   N      N   15   117.318   0.3    .   1   .   .   .   .   .   49   GLY   N      .   15324   1
      544   .   1   1   50   50   ASP   HA     H   1    4.639     0.03   .   1   .   .   .   .   .   50   ASP   HA     .   15324   1
      545   .   1   1   50   50   ASP   HB2    H   1    2.811     0.03   .   2   .   .   .   .   .   50   ASP   HB2    .   15324   1
      546   .   1   1   50   50   ASP   HB3    H   1    2.495     0.03   .   2   .   .   .   .   .   50   ASP   HB3    .   15324   1
      547   .   1   1   50   50   ASP   C      C   13   175.825   0.3    .   1   .   .   .   .   .   50   ASP   C      .   15324   1
      548   .   1   1   50   50   ASP   CA     C   13   55.070    0.3    .   1   .   .   .   .   .   50   ASP   CA     .   15324   1
      549   .   1   1   50   50   ASP   CB     C   13   31.070    0.3    .   1   .   .   .   .   .   50   ASP   CB     .   15324   1
      550   .   1   1   51   51   ASP   H      H   1    8.166     0.03   .   1   .   .   .   .   .   51   ASP   H      .   15324   1
      551   .   1   1   51   51   ASP   HA     H   1    4.810     0.03   .   1   .   .   .   .   .   51   ASP   HA     .   15324   1
      552   .   1   1   51   51   ASP   HB2    H   1    3.144     0.03   .   2   .   .   .   .   .   51   ASP   HB2    .   15324   1
      553   .   1   1   51   51   ASP   HB3    H   1    2.439     0.03   .   2   .   .   .   .   .   51   ASP   HB3    .   15324   1
      554   .   1   1   51   51   ASP   C      C   13   176.635   0.3    .   1   .   .   .   .   .   51   ASP   C      .   15324   1
      555   .   1   1   51   51   ASP   CA     C   13   53.950    0.3    .   1   .   .   .   .   .   51   ASP   CA     .   15324   1
      556   .   1   1   51   51   ASP   CB     C   13   43.250    0.3    .   1   .   .   .   .   .   51   ASP   CB     .   15324   1
      557   .   1   1   51   51   ASP   N      N   15   120.310   0.3    .   1   .   .   .   .   .   51   ASP   N      .   15324   1
      558   .   1   1   52   52   ARG   H      H   1    8.784     0.03   .   1   .   .   .   .   .   52   ARG   H      .   15324   1
      559   .   1   1   52   52   ARG   HA     H   1    4.970     0.03   .   1   .   .   .   .   .   52   ARG   HA     .   15324   1
      560   .   1   1   52   52   ARG   HB2    H   1    1.728     0.03   .   2   .   .   .   .   .   52   ARG   HB2    .   15324   1
      561   .   1   1   52   52   ARG   HB3    H   1    1.419     0.03   .   2   .   .   .   .   .   52   ARG   HB3    .   15324   1
      562   .   1   1   52   52   ARG   HD2    H   1    3.020     0.03   .   2   .   .   .   .   .   52   ARG   HD2    .   15324   1
      563   .   1   1   52   52   ARG   HD3    H   1    3.020     0.03   .   2   .   .   .   .   .   52   ARG   HD3    .   15324   1
      564   .   1   1   52   52   ARG   HG2    H   1    1.634     0.03   .   2   .   .   .   .   .   52   ARG   HG2    .   15324   1
      565   .   1   1   52   52   ARG   HG3    H   1    1.383     0.03   .   2   .   .   .   .   .   52   ARG   HG3    .   15324   1
      566   .   1   1   52   52   ARG   C      C   13   174.757   0.3    .   1   .   .   .   .   .   52   ARG   C      .   15324   1
      567   .   1   1   52   52   ARG   CA     C   13   54.250    0.3    .   1   .   .   .   .   .   52   ARG   CA     .   15324   1
      568   .   1   1   52   52   ARG   CB     C   13   31.440    0.3    .   1   .   .   .   .   .   52   ARG   CB     .   15324   1
      569   .   1   1   52   52   ARG   CD     C   13   43.410    0.3    .   1   .   .   .   .   .   52   ARG   CD     .   15324   1
      570   .   1   1   52   52   ARG   CG     C   13   26.930    0.3    .   1   .   .   .   .   .   52   ARG   CG     .   15324   1
      571   .   1   1   52   52   ARG   N      N   15   123.348   0.3    .   1   .   .   .   .   .   52   ARG   N      .   15324   1
      572   .   1   1   53   53   TYR   H      H   1    8.850     0.03   .   1   .   .   .   .   .   53   TYR   H      .   15324   1
      573   .   1   1   53   53   TYR   HA     H   1    4.806     0.03   .   1   .   .   .   .   .   53   TYR   HA     .   15324   1
      574   .   1   1   53   53   TYR   HB2    H   1    2.825     0.03   .   2   .   .   .   .   .   53   TYR   HB2    .   15324   1
      575   .   1   1   53   53   TYR   HB3    H   1    2.825     0.03   .   2   .   .   .   .   .   53   TYR   HB3    .   15324   1
      576   .   1   1   53   53   TYR   HD1    H   1    6.972     0.03   .   1   .   .   .   .   .   53   TYR   HD1    .   15324   1
      577   .   1   1   53   53   TYR   HD2    H   1    6.972     0.03   .   1   .   .   .   .   .   53   TYR   HD2    .   15324   1
      578   .   1   1   53   53   TYR   HE1    H   1    6.972     0.03   .   1   .   .   .   .   .   53   TYR   HE1    .   15324   1
      579   .   1   1   53   53   TYR   HE2    H   1    6.972     0.03   .   1   .   .   .   .   .   53   TYR   HE2    .   15324   1
      580   .   1   1   53   53   TYR   C      C   13   174.989   0.3    .   1   .   .   .   .   .   53   TYR   C      .   15324   1
      581   .   1   1   53   53   TYR   CA     C   13   56.850    0.3    .   1   .   .   .   .   .   53   TYR   CA     .   15324   1
      582   .   1   1   53   53   TYR   CB     C   13   41.480    0.3    .   1   .   .   .   .   .   53   TYR   CB     .   15324   1
      583   .   1   1   53   53   TYR   CD1    C   13   133.200   0.3    .   1   .   .   .   .   .   53   TYR   CD1    .   15324   1
      584   .   1   1   53   53   TYR   CE1    C   13   119.100   0.3    .   1   .   .   .   .   .   53   TYR   CE1    .   15324   1
      585   .   1   1   53   53   TYR   N      N   15   122.391   0.3    .   1   .   .   .   .   .   53   TYR   N      .   15324   1
      586   .   1   1   54   54   ARG   H      H   1    9.387     0.03   .   1   .   .   .   .   .   54   ARG   H      .   15324   1
      587   .   1   1   54   54   ARG   HA     H   1    4.936     0.03   .   1   .   .   .   .   .   54   ARG   HA     .   15324   1
      588   .   1   1   54   54   ARG   HB2    H   1    1.635     0.03   .   2   .   .   .   .   .   54   ARG   HB2    .   15324   1
      589   .   1   1   54   54   ARG   HB3    H   1    1.421     0.03   .   2   .   .   .   .   .   54   ARG   HB3    .   15324   1
      590   .   1   1   54   54   ARG   HD2    H   1    3.038     0.03   .   2   .   .   .   .   .   54   ARG   HD2    .   15324   1
      591   .   1   1   54   54   ARG   HD3    H   1    3.038     0.03   .   2   .   .   .   .   .   54   ARG   HD3    .   15324   1
      592   .   1   1   54   54   ARG   HG2    H   1    1.479     0.03   .   2   .   .   .   .   .   54   ARG   HG2    .   15324   1
      593   .   1   1   54   54   ARG   HG3    H   1    1.357     0.03   .   2   .   .   .   .   .   54   ARG   HG3    .   15324   1
      594   .   1   1   54   54   ARG   C      C   13   174.076   0.3    .   1   .   .   .   .   .   54   ARG   C      .   15324   1
      595   .   1   1   54   54   ARG   CA     C   13   55.100    0.3    .   1   .   .   .   .   .   54   ARG   CA     .   15324   1
      596   .   1   1   54   54   ARG   CB     C   13   31.750    0.3    .   1   .   .   .   .   .   54   ARG   CB     .   15324   1
      597   .   1   1   54   54   ARG   CD     C   13   43.540    0.3    .   1   .   .   .   .   .   54   ARG   CD     .   15324   1
      598   .   1   1   54   54   ARG   CG     C   13   27.740    0.3    .   1   .   .   .   .   .   54   ARG   CG     .   15324   1
      599   .   1   1   54   54   ARG   N      N   15   120.797   0.3    .   1   .   .   .   .   .   54   ARG   N      .   15324   1
      600   .   1   1   55   55   LEU   H      H   1    9.271     0.03   .   1   .   .   .   .   .   55   LEU   H      .   15324   1
      601   .   1   1   55   55   LEU   HA     H   1    5.237     0.03   .   1   .   .   .   .   .   55   LEU   HA     .   15324   1
      602   .   1   1   55   55   LEU   HB2    H   1    1.969     0.03   .   2   .   .   .   .   .   55   LEU   HB2    .   15324   1
      603   .   1   1   55   55   LEU   HB3    H   1    1.007     0.03   .   2   .   .   .   .   .   55   LEU   HB3    .   15324   1
      604   .   1   1   55   55   LEU   HD11   H   1    0.732     0.03   .   2   .   .   .   .   .   55   LEU   HD1    .   15324   1
      605   .   1   1   55   55   LEU   HD12   H   1    0.732     0.03   .   2   .   .   .   .   .   55   LEU   HD1    .   15324   1
      606   .   1   1   55   55   LEU   HD13   H   1    0.732     0.03   .   2   .   .   .   .   .   55   LEU   HD1    .   15324   1
      607   .   1   1   55   55   LEU   HD21   H   1    0.608     0.03   .   2   .   .   .   .   .   55   LEU   HD2    .   15324   1
      608   .   1   1   55   55   LEU   HD22   H   1    0.608     0.03   .   2   .   .   .   .   .   55   LEU   HD2    .   15324   1
      609   .   1   1   55   55   LEU   HD23   H   1    0.608     0.03   .   2   .   .   .   .   .   55   LEU   HD2    .   15324   1
      610   .   1   1   55   55   LEU   HG     H   1    1.483     0.03   .   1   .   .   .   .   .   55   LEU   HG     .   15324   1
      611   .   1   1   55   55   LEU   C      C   13   174.841   0.3    .   1   .   .   .   .   .   55   LEU   C      .   15324   1
      612   .   1   1   55   55   LEU   CA     C   13   53.590    0.3    .   1   .   .   .   .   .   55   LEU   CA     .   15324   1
      613   .   1   1   55   55   LEU   CB     C   13   43.470    0.3    .   1   .   .   .   .   .   55   LEU   CB     .   15324   1
      614   .   1   1   55   55   LEU   CD1    C   13   24.720    0.3    .   1   .   .   .   .   .   55   LEU   CD1    .   15324   1
      615   .   1   1   55   55   LEU   CD2    C   13   26.300    0.3    .   1   .   .   .   .   .   55   LEU   CD2    .   15324   1
      616   .   1   1   55   55   LEU   CG     C   13   27.510    0.3    .   1   .   .   .   .   .   55   LEU   CG     .   15324   1
      617   .   1   1   55   55   LEU   N      N   15   128.735   0.3    .   1   .   .   .   .   .   55   LEU   N      .   15324   1
      618   .   1   1   56   56   ARG   H      H   1    9.000     0.03   .   1   .   .   .   .   .   56   ARG   H      .   15324   1
      619   .   1   1   56   56   ARG   HA     H   1    5.110     0.03   .   1   .   .   .   .   .   56   ARG   HA     .   15324   1
      620   .   1   1   56   56   ARG   HB2    H   1    1.664     0.03   .   2   .   .   .   .   .   56   ARG   HB2    .   15324   1
      621   .   1   1   56   56   ARG   HB3    H   1    1.512     0.03   .   2   .   .   .   .   .   56   ARG   HB3    .   15324   1
      622   .   1   1   56   56   ARG   HD2    H   1    2.993     0.03   .   2   .   .   .   .   .   56   ARG   HD2    .   15324   1
      623   .   1   1   56   56   ARG   HD3    H   1    2.993     0.03   .   2   .   .   .   .   .   56   ARG   HD3    .   15324   1
      624   .   1   1   56   56   ARG   HG2    H   1    1.390     0.03   .   2   .   .   .   .   .   56   ARG   HG2    .   15324   1
      625   .   1   1   56   56   ARG   HG3    H   1    1.390     0.03   .   2   .   .   .   .   .   56   ARG   HG3    .   15324   1
      626   .   1   1   56   56   ARG   C      C   13   173.413   0.3    .   1   .   .   .   .   .   56   ARG   C      .   15324   1
      627   .   1   1   56   56   ARG   CA     C   13   54.440    0.3    .   1   .   .   .   .   .   56   ARG   CA     .   15324   1
      628   .   1   1   56   56   ARG   CB     C   13   34.540    0.3    .   1   .   .   .   .   .   56   ARG   CB     .   15324   1
      629   .   1   1   56   56   ARG   CD     C   13   44.040    0.3    .   1   .   .   .   .   .   56   ARG   CD     .   15324   1
      630   .   1   1   56   56   ARG   CG     C   13   27.420    0.3    .   1   .   .   .   .   .   56   ARG   CG     .   15324   1
      631   .   1   1   56   56   ARG   N      N   15   125.280   0.3    .   1   .   .   .   .   .   56   ARG   N      .   15324   1
      632   .   1   1   57   57   LEU   H      H   1    7.631     0.03   .   1   .   .   .   .   .   57   LEU   H      .   15324   1
      633   .   1   1   57   57   LEU   HA     H   1    4.667     0.03   .   1   .   .   .   .   .   57   LEU   HA     .   15324   1
      634   .   1   1   57   57   LEU   HB2    H   1    1.021     0.03   .   2   .   .   .   .   .   57   LEU   HB2    .   15324   1
      635   .   1   1   57   57   LEU   HB3    H   1    0.145     0.03   .   2   .   .   .   .   .   57   LEU   HB3    .   15324   1
      636   .   1   1   57   57   LEU   HD11   H   1    0.377     0.03   .   2   .   .   .   .   .   57   LEU   HD1    .   15324   1
      637   .   1   1   57   57   LEU   HD12   H   1    0.377     0.03   .   2   .   .   .   .   .   57   LEU   HD1    .   15324   1
      638   .   1   1   57   57   LEU   HD13   H   1    0.377     0.03   .   2   .   .   .   .   .   57   LEU   HD1    .   15324   1
      639   .   1   1   57   57   LEU   HD21   H   1    0.386     0.03   .   2   .   .   .   .   .   57   LEU   HD2    .   15324   1
      640   .   1   1   57   57   LEU   HD22   H   1    0.386     0.03   .   2   .   .   .   .   .   57   LEU   HD2    .   15324   1
      641   .   1   1   57   57   LEU   HD23   H   1    0.386     0.03   .   2   .   .   .   .   .   57   LEU   HD2    .   15324   1
      642   .   1   1   57   57   LEU   HG     H   1    0.863     0.03   .   1   .   .   .   .   .   57   LEU   HG     .   15324   1
      643   .   1   1   57   57   LEU   C      C   13   177.709   0.3    .   1   .   .   .   .   .   57   LEU   C      .   15324   1
      644   .   1   1   57   57   LEU   CA     C   13   52.710    0.3    .   1   .   .   .   .   .   57   LEU   CA     .   15324   1
      645   .   1   1   57   57   LEU   CB     C   13   42.480    0.3    .   1   .   .   .   .   .   57   LEU   CB     .   15324   1
      646   .   1   1   57   57   LEU   CD1    C   13   24.070    0.3    .   1   .   .   .   .   .   57   LEU   CD1    .   15324   1
      647   .   1   1   57   57   LEU   CD2    C   13   25.400    0.3    .   1   .   .   .   .   .   57   LEU   CD2    .   15324   1
      648   .   1   1   57   57   LEU   CG     C   13   26.380    0.3    .   1   .   .   .   .   .   57   LEU   CG     .   15324   1
      649   .   1   1   57   57   LEU   N      N   15   122.967   0.3    .   1   .   .   .   .   .   57   LEU   N      .   15324   1
      650   .   1   1   58   58   THR   H      H   1    9.001     0.03   .   1   .   .   .   .   .   58   THR   H      .   15324   1
      651   .   1   1   58   58   THR   HA     H   1    4.508     0.03   .   1   .   .   .   .   .   58   THR   HA     .   15324   1
      652   .   1   1   58   58   THR   HB     H   1    4.699     0.03   .   1   .   .   .   .   .   58   THR   HB     .   15324   1
      653   .   1   1   58   58   THR   HG21   H   1    1.108     0.03   .   1   .   .   .   .   .   58   THR   HG2    .   15324   1
      654   .   1   1   58   58   THR   HG22   H   1    1.108     0.03   .   1   .   .   .   .   .   58   THR   HG2    .   15324   1
      655   .   1   1   58   58   THR   HG23   H   1    1.108     0.03   .   1   .   .   .   .   .   58   THR   HG2    .   15324   1
      656   .   1   1   58   58   THR   CA     C   13   60.440    0.3    .   1   .   .   .   .   .   58   THR   CA     .   15324   1
      657   .   1   1   58   58   THR   CB     C   13   71.960    0.3    .   1   .   .   .   .   .   58   THR   CB     .   15324   1
      658   .   1   1   58   58   THR   CG2    C   13   21.900    0.3    .   1   .   .   .   .   .   58   THR   CG2    .   15324   1
      659   .   1   1   58   58   THR   N      N   15   116.533   0.3    .   1   .   .   .   .   .   58   THR   N      .   15324   1
      660   .   1   1   60   60   GLN   HA     H   1    4.433     0.03   .   1   .   .   .   .   .   60   GLN   HA     .   15324   1
      661   .   1   1   60   60   GLN   HB2    H   1    2.322     0.03   .   2   .   .   .   .   .   60   GLN   HB2    .   15324   1
      662   .   1   1   60   60   GLN   HB3    H   1    1.680     0.03   .   2   .   .   .   .   .   60   GLN   HB3    .   15324   1
      663   .   1   1   60   60   GLN   HG2    H   1    2.326     0.03   .   2   .   .   .   .   .   60   GLN   HG2    .   15324   1
      664   .   1   1   60   60   GLN   HG3    H   1    2.326     0.03   .   2   .   .   .   .   .   60   GLN   HG3    .   15324   1
      665   .   1   1   60   60   GLN   C      C   13   174.738   0.3    .   1   .   .   .   .   .   60   GLN   C      .   15324   1
      666   .   1   1   60   60   GLN   CA     C   13   55.280    0.3    .   1   .   .   .   .   .   60   GLN   CA     .   15324   1
      667   .   1   1   60   60   GLN   CB     C   13   28.190    0.3    .   1   .   .   .   .   .   60   GLN   CB     .   15324   1
      668   .   1   1   60   60   GLN   CG     C   13   34.240    0.3    .   1   .   .   .   .   .   60   GLN   CG     .   15324   1
      669   .   1   1   61   61   ASN   H      H   1    8.333     0.03   .   1   .   .   .   .   .   61   ASN   H      .   15324   1
      670   .   1   1   61   61   ASN   HA     H   1    4.262     0.03   .   1   .   .   .   .   .   61   ASN   HA     .   15324   1
      671   .   1   1   61   61   ASN   HB2    H   1    3.346     0.03   .   2   .   .   .   .   .   61   ASN   HB2    .   15324   1
      672   .   1   1   61   61   ASN   HB3    H   1    2.591     0.03   .   2   .   .   .   .   .   61   ASN   HB3    .   15324   1
      673   .   1   1   61   61   ASN   HD21   H   1    7.612     0.03   .   2   .   .   .   .   .   61   ASN   HD21   .   15324   1
      674   .   1   1   61   61   ASN   HD22   H   1    6.844     0.03   .   2   .   .   .   .   .   61   ASN   HD22   .   15324   1
      675   .   1   1   61   61   ASN   C      C   13   174.725   0.3    .   1   .   .   .   .   .   61   ASN   C      .   15324   1
      676   .   1   1   61   61   ASN   CA     C   13   54.130    0.3    .   1   .   .   .   .   .   61   ASN   CA     .   15324   1
      677   .   1   1   61   61   ASN   CB     C   13   37.560    0.3    .   1   .   .   .   .   .   61   ASN   CB     .   15324   1
      678   .   1   1   61   61   ASN   N      N   15   116.480   0.3    .   1   .   .   .   .   .   61   ASN   N      .   15324   1
      679   .   1   1   61   61   ASN   ND2    N   15   112.563   0.3    .   1   .   .   .   .   .   61   ASN   ND2    .   15324   1
      680   .   1   1   62   62   LYS   H      H   1    7.111     0.03   .   1   .   .   .   .   .   62   LYS   H      .   15324   1
      681   .   1   1   62   62   LYS   HA     H   1    4.520     0.03   .   1   .   .   .   .   .   62   LYS   HA     .   15324   1
      682   .   1   1   62   62   LYS   HB2    H   1    1.843     0.03   .   2   .   .   .   .   .   62   LYS   HB2    .   15324   1
      683   .   1   1   62   62   LYS   HB3    H   1    1.531     0.03   .   2   .   .   .   .   .   62   LYS   HB3    .   15324   1
      684   .   1   1   62   62   LYS   HD2    H   1    1.662     0.03   .   2   .   .   .   .   .   62   LYS   HD2    .   15324   1
      685   .   1   1   62   62   LYS   HD3    H   1    1.616     0.03   .   2   .   .   .   .   .   62   LYS   HD3    .   15324   1
      686   .   1   1   62   62   LYS   HE2    H   1    2.968     0.03   .   2   .   .   .   .   .   62   LYS   HE2    .   15324   1
      687   .   1   1   62   62   LYS   HE3    H   1    2.968     0.03   .   2   .   .   .   .   .   62   LYS   HE3    .   15324   1
      688   .   1   1   62   62   LYS   HG2    H   1    1.324     0.03   .   2   .   .   .   .   .   62   LYS   HG2    .   15324   1
      689   .   1   1   62   62   LYS   HG3    H   1    1.249     0.03   .   2   .   .   .   .   .   62   LYS   HG3    .   15324   1
      690   .   1   1   62   62   LYS   C      C   13   174.057   0.3    .   1   .   .   .   .   .   62   LYS   C      .   15324   1
      691   .   1   1   62   62   LYS   CA     C   13   53.930    0.3    .   1   .   .   .   .   .   62   LYS   CA     .   15324   1
      692   .   1   1   62   62   LYS   CB     C   13   34.060    0.3    .   1   .   .   .   .   .   62   LYS   CB     .   15324   1
      693   .   1   1   62   62   LYS   CD     C   13   28.520    0.3    .   1   .   .   .   .   .   62   LYS   CD     .   15324   1
      694   .   1   1   62   62   LYS   CE     C   13   42.450    0.3    .   1   .   .   .   .   .   62   LYS   CE     .   15324   1
      695   .   1   1   62   62   LYS   CG     C   13   24.970    0.3    .   1   .   .   .   .   .   62   LYS   CG     .   15324   1
      696   .   1   1   62   62   LYS   N      N   15   116.535   0.3    .   1   .   .   .   .   .   62   LYS   N      .   15324   1
      697   .   1   1   63   63   LEU   H      H   1    6.706     0.03   .   1   .   .   .   .   .   63   LEU   H      .   15324   1
      698   .   1   1   63   63   LEU   HA     H   1    5.093     0.03   .   1   .   .   .   .   .   63   LEU   HA     .   15324   1
      699   .   1   1   63   63   LEU   HB2    H   1    0.477     0.03   .   2   .   .   .   .   .   63   LEU   HB2    .   15324   1
      700   .   1   1   63   63   LEU   HB3    H   1    0.177     0.03   .   2   .   .   .   .   .   63   LEU   HB3    .   15324   1
      701   .   1   1   63   63   LEU   HD11   H   1    0.184     0.03   .   2   .   .   .   .   .   63   LEU   HD1    .   15324   1
      702   .   1   1   63   63   LEU   HD12   H   1    0.184     0.03   .   2   .   .   .   .   .   63   LEU   HD1    .   15324   1
      703   .   1   1   63   63   LEU   HD13   H   1    0.184     0.03   .   2   .   .   .   .   .   63   LEU   HD1    .   15324   1
      704   .   1   1   63   63   LEU   HD21   H   1    0.693     0.03   .   2   .   .   .   .   .   63   LEU   HD2    .   15324   1
      705   .   1   1   63   63   LEU   HD22   H   1    0.693     0.03   .   2   .   .   .   .   .   63   LEU   HD2    .   15324   1
      706   .   1   1   63   63   LEU   HD23   H   1    0.693     0.03   .   2   .   .   .   .   .   63   LEU   HD2    .   15324   1
      707   .   1   1   63   63   LEU   HG     H   1    0.182     0.03   .   1   .   .   .   .   .   63   LEU   HG     .   15324   1
      708   .   1   1   63   63   LEU   C      C   13   175.503   0.3    .   1   .   .   .   .   .   63   LEU   C      .   15324   1
      709   .   1   1   63   63   LEU   CA     C   13   53.330    0.3    .   1   .   .   .   .   .   63   LEU   CA     .   15324   1
      710   .   1   1   63   63   LEU   CB     C   13   43.280    0.3    .   1   .   .   .   .   .   63   LEU   CB     .   15324   1
      711   .   1   1   63   63   LEU   CD1    C   13   25.420    0.3    .   1   .   .   .   .   .   63   LEU   CD1    .   15324   1
      712   .   1   1   63   63   LEU   CD2    C   13   27.440    0.3    .   1   .   .   .   .   .   63   LEU   CD2    .   15324   1
      713   .   1   1   63   63   LEU   CG     C   13   27.438    0.3    .   1   .   .   .   .   .   63   LEU   CG     .   15324   1
      714   .   1   1   63   63   LEU   N      N   15   119.236   0.3    .   1   .   .   .   .   .   63   LEU   N      .   15324   1
      715   .   1   1   64   64   ILE   H      H   1    8.471     0.03   .   1   .   .   .   .   .   64   ILE   H      .   15324   1
      716   .   1   1   64   64   ILE   HA     H   1    4.429     0.03   .   1   .   .   .   .   .   64   ILE   HA     .   15324   1
      717   .   1   1   64   64   ILE   HB     H   1    1.680     0.03   .   1   .   .   .   .   .   64   ILE   HB     .   15324   1
      718   .   1   1   64   64   ILE   HD11   H   1    0.721     0.03   .   1   .   .   .   .   .   64   ILE   HD1    .   15324   1
      719   .   1   1   64   64   ILE   HD12   H   1    0.721     0.03   .   1   .   .   .   .   .   64   ILE   HD1    .   15324   1
      720   .   1   1   64   64   ILE   HD13   H   1    0.721     0.03   .   1   .   .   .   .   .   64   ILE   HD1    .   15324   1
      721   .   1   1   64   64   ILE   HG12   H   1    1.273     0.03   .   2   .   .   .   .   .   64   ILE   HG12   .   15324   1
      722   .   1   1   64   64   ILE   HG13   H   1    0.887     0.03   .   2   .   .   .   .   .   64   ILE   HG13   .   15324   1
      723   .   1   1   64   64   ILE   HG21   H   1    0.755     0.03   .   1   .   .   .   .   .   64   ILE   HG2    .   15324   1
      724   .   1   1   64   64   ILE   HG22   H   1    0.755     0.03   .   1   .   .   .   .   .   64   ILE   HG2    .   15324   1
      725   .   1   1   64   64   ILE   HG23   H   1    0.755     0.03   .   1   .   .   .   .   .   64   ILE   HG2    .   15324   1
      726   .   1   1   64   64   ILE   C      C   13   172.642   0.3    .   1   .   .   .   .   .   64   ILE   C      .   15324   1
      727   .   1   1   64   64   ILE   CA     C   13   59.520    0.3    .   1   .   .   .   .   .   64   ILE   CA     .   15324   1
      728   .   1   1   64   64   ILE   CB     C   13   42.740    0.3    .   1   .   .   .   .   .   64   ILE   CB     .   15324   1
      729   .   1   1   64   64   ILE   CD1    C   13   13.760    0.3    .   1   .   .   .   .   .   64   ILE   CD1    .   15324   1
      730   .   1   1   64   64   ILE   CG1    C   13   26.280    0.3    .   1   .   .   .   .   .   64   ILE   CG1    .   15324   1
      731   .   1   1   64   64   ILE   CG2    C   13   17.790    0.3    .   1   .   .   .   .   .   64   ILE   CG2    .   15324   1
      732   .   1   1   64   64   ILE   N      N   15   116.258   0.3    .   1   .   .   .   .   .   64   ILE   N      .   15324   1
      733   .   1   1   65   65   LEU   H      H   1    8.429     0.03   .   1   .   .   .   .   .   65   LEU   H      .   15324   1
      734   .   1   1   65   65   LEU   HA     H   1    5.543     0.03   .   1   .   .   .   .   .   65   LEU   HA     .   15324   1
      735   .   1   1   65   65   LEU   HB2    H   1    1.976     0.03   .   2   .   .   .   .   .   65   LEU   HB2    .   15324   1
      736   .   1   1   65   65   LEU   HB3    H   1    1.105     0.03   .   2   .   .   .   .   .   65   LEU   HB3    .   15324   1
      737   .   1   1   65   65   LEU   HD11   H   1    0.763     0.03   .   2   .   .   .   .   .   65   LEU   HD1    .   15324   1
      738   .   1   1   65   65   LEU   HD12   H   1    0.763     0.03   .   2   .   .   .   .   .   65   LEU   HD1    .   15324   1
      739   .   1   1   65   65   LEU   HD13   H   1    0.763     0.03   .   2   .   .   .   .   .   65   LEU   HD1    .   15324   1
      740   .   1   1   65   65   LEU   HD21   H   1    0.535     0.03   .   2   .   .   .   .   .   65   LEU   HD2    .   15324   1
      741   .   1   1   65   65   LEU   HD22   H   1    0.535     0.03   .   2   .   .   .   .   .   65   LEU   HD2    .   15324   1
      742   .   1   1   65   65   LEU   HD23   H   1    0.535     0.03   .   2   .   .   .   .   .   65   LEU   HD2    .   15324   1
      743   .   1   1   65   65   LEU   HG     H   1    1.486     0.03   .   1   .   .   .   .   .   65   LEU   HG     .   15324   1
      744   .   1   1   65   65   LEU   C      C   13   176.050   0.3    .   1   .   .   .   .   .   65   LEU   C      .   15324   1
      745   .   1   1   65   65   LEU   CA     C   13   53.230    0.3    .   1   .   .   .   .   .   65   LEU   CA     .   15324   1
      746   .   1   1   65   65   LEU   CB     C   13   46.610    0.3    .   1   .   .   .   .   .   65   LEU   CB     .   15324   1
      747   .   1   1   65   65   LEU   CD1    C   13   25.130    0.3    .   1   .   .   .   .   .   65   LEU   CD1    .   15324   1
      748   .   1   1   65   65   LEU   CD2    C   13   26.890    0.3    .   1   .   .   .   .   .   65   LEU   CD2    .   15324   1
      749   .   1   1   65   65   LEU   CG     C   13   27.460    0.3    .   1   .   .   .   .   .   65   LEU   CG     .   15324   1
      750   .   1   1   65   65   LEU   N      N   15   125.259   0.3    .   1   .   .   .   .   .   65   LEU   N      .   15324   1
      751   .   1   1   66   66   THR   H      H   1    9.302     0.03   .   1   .   .   .   .   .   66   THR   H      .   15324   1
      752   .   1   1   66   66   THR   HA     H   1    4.905     0.03   .   1   .   .   .   .   .   66   THR   HA     .   15324   1
      753   .   1   1   66   66   THR   HB     H   1    4.316     0.03   .   1   .   .   .   .   .   66   THR   HB     .   15324   1
      754   .   1   1   66   66   THR   HG21   H   1    1.119     0.03   .   1   .   .   .   .   .   66   THR   HG2    .   15324   1
      755   .   1   1   66   66   THR   HG22   H   1    1.119     0.03   .   1   .   .   .   .   .   66   THR   HG2    .   15324   1
      756   .   1   1   66   66   THR   HG23   H   1    1.119     0.03   .   1   .   .   .   .   .   66   THR   HG2    .   15324   1
      757   .   1   1   66   66   THR   C      C   13   172.436   0.3    .   1   .   .   .   .   .   66   THR   C      .   15324   1
      758   .   1   1   66   66   THR   CA     C   13   59.850    0.3    .   1   .   .   .   .   .   66   THR   CA     .   15324   1
      759   .   1   1   66   66   THR   CB     C   13   71.650    0.3    .   1   .   .   .   .   .   66   THR   CB     .   15324   1
      760   .   1   1   66   66   THR   CG2    C   13   20.120    0.3    .   1   .   .   .   .   .   66   THR   CG2    .   15324   1
      761   .   1   1   66   66   THR   N      N   15   121.417   0.3    .   1   .   .   .   .   .   66   THR   N      .   15324   1
      762   .   1   1   67   67   LYS   H      H   1    8.151     0.03   .   1   .   .   .   .   .   67   LYS   H      .   15324   1
      763   .   1   1   67   67   LYS   HA     H   1    4.354     0.03   .   1   .   .   .   .   .   67   LYS   HA     .   15324   1
      764   .   1   1   67   67   LYS   HB2    H   1    1.702     0.03   .   2   .   .   .   .   .   67   LYS   HB2    .   15324   1
      765   .   1   1   67   67   LYS   HB3    H   1    1.541     0.03   .   2   .   .   .   .   .   67   LYS   HB3    .   15324   1
      766   .   1   1   67   67   LYS   HD2    H   1    1.389     0.03   .   2   .   .   .   .   .   67   LYS   HD2    .   15324   1
      767   .   1   1   67   67   LYS   HD3    H   1    1.299     0.03   .   2   .   .   .   .   .   67   LYS   HD3    .   15324   1
      768   .   1   1   67   67   LYS   HE2    H   1    2.679     0.03   .   2   .   .   .   .   .   67   LYS   HE2    .   15324   1
      769   .   1   1   67   67   LYS   HE3    H   1    2.679     0.03   .   2   .   .   .   .   .   67   LYS   HE3    .   15324   1
      770   .   1   1   67   67   LYS   HG2    H   1    1.219     0.03   .   2   .   .   .   .   .   67   LYS   HG2    .   15324   1
      771   .   1   1   67   67   LYS   HG3    H   1    1.219     0.03   .   2   .   .   .   .   .   67   LYS   HG3    .   15324   1
      772   .   1   1   67   67   LYS   CA     C   13   57.850    0.3    .   1   .   .   .   .   .   67   LYS   CA     .   15324   1
      773   .   1   1   67   67   LYS   CB     C   13   33.440    0.3    .   1   .   .   .   .   .   67   LYS   CB     .   15324   1
      774   .   1   1   67   67   LYS   CD     C   13   28.870    0.3    .   1   .   .   .   .   .   67   LYS   CD     .   15324   1
      775   .   1   1   67   67   LYS   CE     C   13   41.660    0.3    .   1   .   .   .   .   .   67   LYS   CE     .   15324   1
      776   .   1   1   67   67   LYS   CG     C   13   24.480    0.3    .   1   .   .   .   .   .   67   LYS   CG     .   15324   1
      777   .   1   1   67   67   LYS   N      N   15   125.303   0.3    .   1   .   .   .   .   .   67   LYS   N      .   15324   1
   stop_
save_