Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30515
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D 1H-13C NOESY aliphatic'   .   .   .   30515   1
      2    '3D 1H-15N NOESY'             .   .   .   30515   1
      3    '3D HNCACB'                   .   .   .   30515   1
      4    '3D CBCA(CO)NH'               .   .   .   30515   1
      5    '3D HNCO'                     .   .   .   30515   1
      6    '3D HN(CA)CO'                 .   .   .   30515   1
      7    '3D HCCH-TOCSY'               .   .   .   30515   1
      8    '3D H(CCO)NH'                 .   .   .   30515   1
      9    '2D 1H-15N HSQC'              .   .   .   30515   1
      10   '2D 1H-13C HSQC'              .   .   .   30515   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     PRO   CA     C   13   60.321    0.02   .   1   .   .   .   .   A   23    PRO   CA     .   30515   1
      2     .   1   1   1     1     PRO   CB     C   13   29.365    0      .   1   .   .   .   .   A   23    PRO   CB     .   30515   1
      3     .   1   1   2     2     THR   H      H   1    8.231     0      .   1   .   .   .   .   A   24    THR   H      .   30515   1
      4     .   1   1   2     2     THR   CA     C   13   59.094    0.05   .   1   .   .   .   .   A   24    THR   CA     .   30515   1
      5     .   1   1   2     2     THR   CB     C   13   67.178    0      .   1   .   .   .   .   A   24    THR   CB     .   30515   1
      6     .   1   1   2     2     THR   N      N   15   114.291   0.06   .   1   .   .   .   .   A   24    THR   N      .   30515   1
      7     .   1   1   3     3     THR   H      H   1    8.111     0.01   .   1   .   .   .   .   A   25    THR   H      .   30515   1
      8     .   1   1   3     3     THR   CA     C   13   59.002    0      .   1   .   .   .   .   A   25    THR   CA     .   30515   1
      9     .   1   1   3     3     THR   CB     C   13   67.209    0      .   1   .   .   .   .   A   25    THR   CB     .   30515   1
      10    .   1   1   3     3     THR   N      N   15   116.353   0.01   .   1   .   .   .   .   A   25    THR   N      .   30515   1
      11    .   1   1   4     4     THR   H      H   1    8.152     0      .   1   .   .   .   .   A   26    THR   H      .   30515   1
      12    .   1   1   4     4     THR   CA     C   13   58.98     0      .   1   .   .   .   .   A   26    THR   CA     .   30515   1
      13    .   1   1   4     4     THR   CB     C   13   67.139    0      .   1   .   .   .   .   A   26    THR   CB     .   30515   1
      14    .   1   1   4     4     THR   N      N   15   116.331   0.03   .   1   .   .   .   .   A   26    THR   N      .   30515   1
      15    .   1   1   5     5     THR   H      H   1    8.147     0.01   .   1   .   .   .   .   A   27    THR   H      .   30515   1
      16    .   1   1   5     5     THR   HA     H   1    4.084     0      .   1   .   .   .   .   A   27    THR   HA     .   30515   1
      17    .   1   1   5     5     THR   HG21   H   1    1.106     0.01   .   1   .   .   .   .   A   27    THR   HG21   .   30515   1
      18    .   1   1   5     5     THR   HG22   H   1    1.106     0.01   .   1   .   .   .   .   A   27    THR   HG22   .   30515   1
      19    .   1   1   5     5     THR   HG23   H   1    1.106     0.01   .   1   .   .   .   .   A   27    THR   HG23   .   30515   1
      20    .   1   1   5     5     THR   CA     C   13   59.281    0      .   1   .   .   .   .   A   27    THR   CA     .   30515   1
      21    .   1   1   5     5     THR   CB     C   13   67.168    0.03   .   1   .   .   .   .   A   27    THR   CB     .   30515   1
      22    .   1   1   5     5     THR   CG2    C   13   19.051    0      .   1   .   .   .   .   A   27    THR   CG2    .   30515   1
      23    .   1   1   5     5     THR   N      N   15   117.291   0.08   .   1   .   .   .   .   A   27    THR   N      .   30515   1
      24    .   1   1   6     6     LYS   H      H   1    8.293     0      .   1   .   .   .   .   A   28    LYS   H      .   30515   1
      25    .   1   1   6     6     LYS   HA     H   1    4.285     0      .   1   .   .   .   .   A   28    LYS   HA     .   30515   1
      26    .   1   1   6     6     LYS   HB2    H   1    1.712     0      .   1   .   .   .   .   A   28    LYS   HB2    .   30515   1
      27    .   1   1   6     6     LYS   HG2    H   1    1.324     0      .   1   .   .   .   .   A   28    LYS   HG2    .   30515   1
      28    .   1   1   6     6     LYS   HG3    H   1    1.319     0      .   1   .   .   .   .   A   28    LYS   HG3    .   30515   1
      29    .   1   1   6     6     LYS   HD2    H   1    1.589     0      .   1   .   .   .   .   A   28    LYS   HD2    .   30515   1
      30    .   1   1   6     6     LYS   HE2    H   1    2.898     0.01   .   1   .   .   .   .   A   28    LYS   HE2    .   30515   1
      31    .   1   1   6     6     LYS   CA     C   13   53.605    0.05   .   1   .   .   .   .   A   28    LYS   CA     .   30515   1
      32    .   1   1   6     6     LYS   CB     C   13   30.448    0.01   .   1   .   .   .   .   A   28    LYS   CB     .   30515   1
      33    .   1   1   6     6     LYS   CG     C   13   21.916    0.02   .   1   .   .   .   .   A   28    LYS   CG     .   30515   1
      34    .   1   1   6     6     LYS   CD     C   13   26.41     0.02   .   1   .   .   .   .   A   28    LYS   CD     .   30515   1
      35    .   1   1   6     6     LYS   N      N   15   124.567   0.06   .   1   .   .   .   .   A   28    LYS   N      .   30515   1
      36    .   1   1   7     7     VAL   H      H   1    8.184     0      .   1   .   .   .   .   A   29    VAL   H      .   30515   1
      37    .   1   1   7     7     VAL   HA     H   1    4.04      0      .   1   .   .   .   .   A   29    VAL   HA     .   30515   1
      38    .   1   1   7     7     VAL   HB     H   1    1.993     0      .   1   .   .   .   .   A   29    VAL   HB     .   30515   1
      39    .   1   1   7     7     VAL   HG11   H   1    0.861     0      .   1   .   .   .   .   A   29    VAL   HG11   .   30515   1
      40    .   1   1   7     7     VAL   HG12   H   1    0.861     0      .   1   .   .   .   .   A   29    VAL   HG12   .   30515   1
      41    .   1   1   7     7     VAL   HG13   H   1    0.861     0      .   1   .   .   .   .   A   29    VAL   HG13   .   30515   1
      42    .   1   1   7     7     VAL   HG21   H   1    0.865     0      .   1   .   .   .   .   A   29    VAL   HG21   .   30515   1
      43    .   1   1   7     7     VAL   HG22   H   1    0.865     0      .   1   .   .   .   .   A   29    VAL   HG22   .   30515   1
      44    .   1   1   7     7     VAL   HG23   H   1    0.865     0      .   1   .   .   .   .   A   29    VAL   HG23   .   30515   1
      45    .   1   1   7     7     VAL   CA     C   13   59.21     0.03   .   1   .   .   .   .   A   29    VAL   CA     .   30515   1
      46    .   1   1   7     7     VAL   CB     C   13   30.223    0.05   .   1   .   .   .   .   A   29    VAL   CB     .   30515   1
      47    .   1   1   7     7     VAL   CG1    C   13   18.468    0.11   .   1   .   .   .   .   A   29    VAL   CG1    .   30515   1
      48    .   1   1   7     7     VAL   N      N   15   121.815   0.06   .   1   .   .   .   .   A   29    VAL   N      .   30515   1
      49    .   1   1   8     8     ASP   H      H   1    8.148     0      .   1   .   .   .   .   A   30    ASP   H      .   30515   1
      50    .   1   1   8     8     ASP   HA     H   1    4.665     0.01   .   1   .   .   .   .   A   30    ASP   HA     .   30515   1
      51    .   1   1   8     8     ASP   HB2    H   1    2.591     0.33   .   1   .   .   .   .   A   30    ASP   HB2    .   30515   1
      52    .   1   1   8     8     ASP   HB3    H   1    2.637     0.03   .   1   .   .   .   .   A   30    ASP   HB3    .   30515   1
      53    .   1   1   8     8     ASP   CA     C   13   50.171    0.06   .   1   .   .   .   .   A   30    ASP   CA     .   30515   1
      54    .   1   1   8     8     ASP   CB     C   13   39.84     0.17   .   1   .   .   .   .   A   30    ASP   CB     .   30515   1
      55    .   1   1   8     8     ASP   N      N   15   125.545   0.02   .   1   .   .   .   .   A   30    ASP   N      .   30515   1
      56    .   1   1   9     9     ILE   H      H   1    8.319     0.01   .   1   .   .   .   .   A   31    ILE   H      .   30515   1
      57    .   1   1   9     9     ILE   HA     H   1    3.712     0      .   1   .   .   .   .   A   31    ILE   HA     .   30515   1
      58    .   1   1   9     9     ILE   HB     H   1    1.746     0      .   1   .   .   .   .   A   31    ILE   HB     .   30515   1
      59    .   1   1   9     9     ILE   HG12   H   1    1.463     0.01   .   1   .   .   .   .   A   31    ILE   HG12   .   30515   1
      60    .   1   1   9     9     ILE   HG13   H   1    1.169     0      .   1   .   .   .   .   A   31    ILE   HG13   .   30515   1
      61    .   1   1   9     9     ILE   HG21   H   1    0.814     0      .   1   .   .   .   .   A   31    ILE   HG21   .   30515   1
      62    .   1   1   9     9     ILE   HG22   H   1    0.814     0      .   1   .   .   .   .   A   31    ILE   HG22   .   30515   1
      63    .   1   1   9     9     ILE   HG23   H   1    0.814     0      .   1   .   .   .   .   A   31    ILE   HG23   .   30515   1
      64    .   1   1   9     9     ILE   HD11   H   1    0.766     0.01   .   1   .   .   .   .   A   31    ILE   HD11   .   30515   1
      65    .   1   1   9     9     ILE   HD12   H   1    0.766     0.01   .   1   .   .   .   .   A   31    ILE   HD12   .   30515   1
      66    .   1   1   9     9     ILE   HD13   H   1    0.766     0.01   .   1   .   .   .   .   A   31    ILE   HD13   .   30515   1
      67    .   1   1   9     9     ILE   CA     C   13   61.002    0.03   .   1   .   .   .   .   A   31    ILE   CA     .   30515   1
      68    .   1   1   9     9     ILE   CB     C   13   35.818    0.04   .   1   .   .   .   .   A   31    ILE   CB     .   30515   1
      69    .   1   1   9     9     ILE   CG1    C   13   26.214    0.03   .   1   .   .   .   .   A   31    ILE   CG1    .   30515   1
      70    .   1   1   9     9     ILE   CG2    C   13   13.691    0.12   .   1   .   .   .   .   A   31    ILE   CG2    .   30515   1
      71    .   1   1   9     9     ILE   CD1    C   13   10.61     0.03   .   1   .   .   .   .   A   31    ILE   CD1    .   30515   1
      72    .   1   1   9     9     ILE   N      N   15   123.528   0.02   .   1   .   .   .   .   A   31    ILE   N      .   30515   1
      73    .   1   1   10    10    ALA   H      H   1    7.921     0      .   1   .   .   .   .   A   32    ALA   H      .   30515   1
      74    .   1   1   10    10    ALA   HA     H   1    4.088     0.01   .   1   .   .   .   .   A   32    ALA   HA     .   30515   1
      75    .   1   1   10    10    ALA   HB1    H   1    1.32      0      .   1   .   .   .   .   A   32    ALA   HB1    .   30515   1
      76    .   1   1   10    10    ALA   HB2    H   1    1.32      0      .   1   .   .   .   .   A   32    ALA   HB2    .   30515   1
      77    .   1   1   10    10    ALA   HB3    H   1    1.32      0      .   1   .   .   .   .   A   32    ALA   HB3    .   30515   1
      78    .   1   1   10    10    ALA   CA     C   13   51.987    0.05   .   1   .   .   .   .   A   32    ALA   CA     .   30515   1
      79    .   1   1   10    10    ALA   CB     C   13   15.79     0.05   .   1   .   .   .   .   A   32    ALA   CB     .   30515   1
      80    .   1   1   10    10    ALA   N      N   15   120.728   0.01   .   1   .   .   .   .   A   32    ALA   N      .   30515   1
      81    .   1   1   11    11    ALA   H      H   1    7.349     0.01   .   1   .   .   .   .   A   33    ALA   H      .   30515   1
      82    .   1   1   11    11    ALA   HA     H   1    3.718     0      .   1   .   .   .   .   A   33    ALA   HA     .   30515   1
      83    .   1   1   11    11    ALA   HB1    H   1    0.636     0      .   1   .   .   .   .   A   33    ALA   HB1    .   30515   1
      84    .   1   1   11    11    ALA   HB2    H   1    0.636     0      .   1   .   .   .   .   A   33    ALA   HB2    .   30515   1
      85    .   1   1   11    11    ALA   HB3    H   1    0.636     0      .   1   .   .   .   .   A   33    ALA   HB3    .   30515   1
      86    .   1   1   11    11    ALA   CA     C   13   51.18     0.03   .   1   .   .   .   .   A   33    ALA   CA     .   30515   1
      87    .   1   1   11    11    ALA   CB     C   13   15.07     0.06   .   1   .   .   .   .   A   33    ALA   CB     .   30515   1
      88    .   1   1   11    11    ALA   N      N   15   118.351   0.07   .   1   .   .   .   .   A   33    ALA   N      .   30515   1
      89    .   1   1   12    12    PHE   H      H   1    7.483     0      .   1   .   .   .   .   A   34    PHE   H      .   30515   1
      90    .   1   1   12    12    PHE   HA     H   1    4.858     0.04   .   1   .   .   .   .   A   34    PHE   HA     .   30515   1
      91    .   1   1   12    12    PHE   HB2    H   1    2.476     0      .   1   .   .   .   .   A   34    PHE   HB2    .   30515   1
      92    .   1   1   12    12    PHE   HB3    H   1    3.375     0.01   .   1   .   .   .   .   A   34    PHE   HB3    .   30515   1
      93    .   1   1   12    12    PHE   HE2    H   1    7.031     0.01   .   1   .   .   .   .   A   34    PHE   HE2    .   30515   1
      94    .   1   1   12    12    PHE   CA     C   13   52.705    0.04   .   1   .   .   .   .   A   34    PHE   CA     .   30515   1
      95    .   1   1   12    12    PHE   CB     C   13   38.633    0.1    .   1   .   .   .   .   A   34    PHE   CB     .   30515   1
      96    .   1   1   12    12    PHE   N      N   15   113.898   0.03   .   1   .   .   .   .   A   34    PHE   N      .   30515   1
      97    .   1   1   13    13    ASP   H      H   1    6.785     0      .   1   .   .   .   .   A   35    ASP   H      .   30515   1
      98    .   1   1   13    13    ASP   HA     H   1    5.263     0.01   .   1   .   .   .   .   A   35    ASP   HA     .   30515   1
      99    .   1   1   13    13    ASP   HB2    H   1    2.533     0      .   1   .   .   .   .   A   35    ASP   HB2    .   30515   1
      100   .   1   1   13    13    ASP   HB3    H   1    1.972     0.01   .   1   .   .   .   .   A   35    ASP   HB3    .   30515   1
      101   .   1   1   13    13    ASP   CA     C   13   48.43     0.07   .   1   .   .   .   .   A   35    ASP   CA     .   30515   1
      102   .   1   1   13    13    ASP   CB     C   13   40.842    0.03   .   1   .   .   .   .   A   35    ASP   CB     .   30515   1
      103   .   1   1   13    13    ASP   N      N   15   115.078   0.03   .   1   .   .   .   .   A   35    ASP   N      .   30515   1
      104   .   1   1   14    14    PRO   HA     H   1    4.379     0.01   .   1   .   .   .   .   A   36    PRO   HA     .   30515   1
      105   .   1   1   14    14    PRO   HB2    H   1    2.792     0      .   1   .   .   .   .   A   36    PRO   HB2    .   30515   1
      106   .   1   1   14    14    PRO   HB3    H   1    2.784     0.03   .   1   .   .   .   .   A   36    PRO   HB3    .   30515   1
      107   .   1   1   14    14    PRO   HG2    H   1    2.032     0.03   .   1   .   .   .   .   A   36    PRO   HG2    .   30515   1
      108   .   1   1   14    14    PRO   HG3    H   1    2.007     0      .   1   .   .   .   .   A   36    PRO   HG3    .   30515   1
      109   .   1   1   14    14    PRO   HD2    H   1    3.979     0      .   1   .   .   .   .   A   36    PRO   HD2    .   30515   1
      110   .   1   1   14    14    PRO   HD3    H   1    3.398     0      .   1   .   .   .   .   A   36    PRO   HD3    .   30515   1
      111   .   1   1   14    14    PRO   CA     C   13   62.366    0.16   .   1   .   .   .   .   A   36    PRO   CA     .   30515   1
      112   .   1   1   14    14    PRO   CB     C   13   29.126    0.08   .   1   .   .   .   .   A   36    PRO   CB     .   30515   1
      113   .   1   1   14    14    PRO   CG     C   13   24.578    0      .   1   .   .   .   .   A   36    PRO   CG     .   30515   1
      114   .   1   1   14    14    PRO   CD     C   13   48.513    0.03   .   1   .   .   .   .   A   36    PRO   CD     .   30515   1
      115   .   1   1   15    15    ASP   H      H   1    7.285     0.02   .   1   .   .   .   .   A   37    ASP   H      .   30515   1
      116   .   1   1   15    15    ASP   HA     H   1    4.637     0      .   1   .   .   .   .   A   37    ASP   HA     .   30515   1
      117   .   1   1   15    15    ASP   HB2    H   1    3.078     0.01   .   1   .   .   .   .   A   37    ASP   HB2    .   30515   1
      118   .   1   1   15    15    ASP   HB3    H   1    2.641     0.01   .   1   .   .   .   .   A   37    ASP   HB3    .   30515   1
      119   .   1   1   15    15    ASP   CA     C   13   49.921    0.02   .   1   .   .   .   .   A   37    ASP   CA     .   30515   1
      120   .   1   1   15    15    ASP   CB     C   13   36.236    0.1    .   1   .   .   .   .   A   37    ASP   CB     .   30515   1
      121   .   1   1   15    15    ASP   N      N   15   111.889   0.05   .   1   .   .   .   .   A   37    ASP   N      .   30515   1
      122   .   1   1   16    16    LYS   H      H   1    7.876     0      .   1   .   .   .   .   A   38    LYS   H      .   30515   1
      123   .   1   1   16    16    LYS   HA     H   1    3.861     0      .   1   .   .   .   .   A   38    LYS   HA     .   30515   1
      124   .   1   1   16    16    LYS   HB2    H   1    1.909     0.01   .   1   .   .   .   .   A   38    LYS   HB2    .   30515   1
      125   .   1   1   16    16    LYS   HG2    H   1    1.302     0.01   .   1   .   .   .   .   A   38    LYS   HG2    .   30515   1
      126   .   1   1   16    16    LYS   HD2    H   1    1.629     0      .   1   .   .   .   .   A   38    LYS   HD2    .   30515   1
      127   .   1   1   16    16    LYS   HE2    H   1    2.954     0      .   1   .   .   .   .   A   38    LYS   HE2    .   30515   1
      128   .   1   1   16    16    LYS   CA     C   13   55.194    0.04   .   1   .   .   .   .   A   38    LYS   CA     .   30515   1
      129   .   1   1   16    16    LYS   CB     C   13   26.452    0.01   .   1   .   .   .   .   A   38    LYS   CB     .   30515   1
      130   .   1   1   16    16    LYS   CG     C   13   22.176    0.09   .   1   .   .   .   .   A   38    LYS   CG     .   30515   1
      131   .   1   1   16    16    LYS   CE     C   13   39.602    0      .   1   .   .   .   .   A   38    LYS   CE     .   30515   1
      132   .   1   1   16    16    LYS   N      N   15   113.657   0.02   .   1   .   .   .   .   A   38    LYS   N      .   30515   1
      133   .   1   1   17    17    ASP   H      H   1    8.185     0      .   1   .   .   .   .   A   39    ASP   H      .   30515   1
      134   .   1   1   17    17    ASP   HA     H   1    4.56      0      .   1   .   .   .   .   A   39    ASP   HA     .   30515   1
      135   .   1   1   17    17    ASP   HB2    H   1    2.94      0.01   .   1   .   .   .   .   A   39    ASP   HB2    .   30515   1
      136   .   1   1   17    17    ASP   HB3    H   1    2.506     0.01   .   1   .   .   .   .   A   39    ASP   HB3    .   30515   1
      137   .   1   1   17    17    ASP   CA     C   13   51.255    0.05   .   1   .   .   .   .   A   39    ASP   CA     .   30515   1
      138   .   1   1   17    17    ASP   CB     C   13   37.057    0.13   .   1   .   .   .   .   A   39    ASP   CB     .   30515   1
      139   .   1   1   17    17    ASP   N      N   15   117.45    0.05   .   1   .   .   .   .   A   39    ASP   N      .   30515   1
      140   .   1   1   18    18    GLY   H      H   1    9.83      0      .   1   .   .   .   .   A   40    GLY   H      .   30515   1
      141   .   1   1   18    18    GLY   HA2    H   1    4.352     0.01   .   1   .   .   .   .   A   40    GLY   HA2    .   30515   1
      142   .   1   1   18    18    GLY   HA3    H   1    3.459     0.01   .   1   .   .   .   .   A   40    GLY   HA3    .   30515   1
      143   .   1   1   18    18    GLY   CA     C   13   42.274    0.04   .   1   .   .   .   .   A   40    GLY   CA     .   30515   1
      144   .   1   1   18    18    GLY   N      N   15   111.188   0.04   .   1   .   .   .   .   A   40    GLY   N      .   30515   1
      145   .   1   1   19    19    THR   H      H   1    7.613     0      .   1   .   .   .   .   A   41    THR   H      .   30515   1
      146   .   1   1   19    19    THR   HA     H   1    5.017     0.02   .   1   .   .   .   .   A   41    THR   HA     .   30515   1
      147   .   1   1   19    19    THR   HB     H   1    3.858     0.01   .   1   .   .   .   .   A   41    THR   HB     .   30515   1
      148   .   1   1   19    19    THR   HG1    H   1    4.778     0      .   1   .   .   .   .   A   41    THR   HG1    .   30515   1
      149   .   1   1   19    19    THR   HG21   H   1    1.004     0      .   1   .   .   .   .   A   41    THR   HG21   .   30515   1
      150   .   1   1   19    19    THR   HG22   H   1    1.004     0      .   1   .   .   .   .   A   41    THR   HG22   .   30515   1
      151   .   1   1   19    19    THR   HG23   H   1    1.004     0      .   1   .   .   .   .   A   41    THR   HG23   .   30515   1
      152   .   1   1   19    19    THR   CA     C   13   56.553    0.03   .   1   .   .   .   .   A   41    THR   CA     .   30515   1
      153   .   1   1   19    19    THR   CB     C   13   71.966    0.09   .   1   .   .   .   .   A   41    THR   CB     .   30515   1
      154   .   1   1   19    19    THR   CG2    C   13   18.624    0.05   .   1   .   .   .   .   A   41    THR   CG2    .   30515   1
      155   .   1   1   19    19    THR   N      N   15   106.228   0.02   .   1   .   .   .   .   A   41    THR   N      .   30515   1
      156   .   1   1   20    20    ILE   H      H   1    9.555     0.02   .   1   .   .   .   .   A   42    ILE   H      .   30515   1
      157   .   1   1   20    20    ILE   HA     H   1    4.934     0      .   1   .   .   .   .   A   42    ILE   HA     .   30515   1
      158   .   1   1   20    20    ILE   HB     H   1    1.769     0      .   1   .   .   .   .   A   42    ILE   HB     .   30515   1
      159   .   1   1   20    20    ILE   HG12   H   1    1.555     0      .   1   .   .   .   .   A   42    ILE   HG12   .   30515   1
      160   .   1   1   20    20    ILE   HG13   H   1    1.172     0.01   .   1   .   .   .   .   A   42    ILE   HG13   .   30515   1
      161   .   1   1   20    20    ILE   HG21   H   1    1.558     0.01   .   1   .   .   .   .   A   42    ILE   HG21   .   30515   1
      162   .   1   1   20    20    ILE   HG22   H   1    1.558     0.01   .   1   .   .   .   .   A   42    ILE   HG22   .   30515   1
      163   .   1   1   20    20    ILE   HG23   H   1    1.558     0.01   .   1   .   .   .   .   A   42    ILE   HG23   .   30515   1
      164   .   1   1   20    20    ILE   HD11   H   1    0.821     0.03   .   1   .   .   .   .   A   42    ILE   HD11   .   30515   1
      165   .   1   1   20    20    ILE   HD12   H   1    0.821     0.03   .   1   .   .   .   .   A   42    ILE   HD12   .   30515   1
      166   .   1   1   20    20    ILE   HD13   H   1    0.821     0.03   .   1   .   .   .   .   A   42    ILE   HD13   .   30515   1
      167   .   1   1   20    20    ILE   CA     C   13   57.584    0.04   .   1   .   .   .   .   A   42    ILE   CA     .   30515   1
      168   .   1   1   20    20    ILE   CB     C   13   38.525    0.06   .   1   .   .   .   .   A   42    ILE   CB     .   30515   1
      169   .   1   1   20    20    ILE   CG1    C   13   14.281    0.07   .   1   .   .   .   .   A   42    ILE   CG1    .   30515   1
      170   .   1   1   20    20    ILE   CG2    C   13   23.627    0      .   1   .   .   .   .   A   42    ILE   CG2    .   30515   1
      171   .   1   1   20    20    ILE   CD1    C   13   13.819    0      .   1   .   .   .   .   A   42    ILE   CD1    .   30515   1
      172   .   1   1   20    20    ILE   N      N   15   128.127   0.45   .   1   .   .   .   .   A   42    ILE   N      .   30515   1
      173   .   1   1   21    21    ASP   H      H   1    9.483     0.01   .   1   .   .   .   .   A   43    ASP   H      .   30515   1
      174   .   1   1   21    21    ASP   HA     H   1    5.403     0      .   1   .   .   .   .   A   43    ASP   HA     .   30515   1
      175   .   1   1   21    21    ASP   HB2    H   1    3.161     0      .   1   .   .   .   .   A   43    ASP   HB2    .   30515   1
      176   .   1   1   21    21    ASP   HB3    H   1    2.693     0.01   .   1   .   .   .   .   A   43    ASP   HB3    .   30515   1
      177   .   1   1   21    21    ASP   CA     C   13   49.372    0.02   .   1   .   .   .   .   A   43    ASP   CA     .   30515   1
      178   .   1   1   21    21    ASP   CB     C   13   38.658    0.03   .   1   .   .   .   .   A   43    ASP   CB     .   30515   1
      179   .   1   1   21    21    ASP   N      N   15   129.569   0.02   .   1   .   .   .   .   A   43    ASP   N      .   30515   1
      180   .   1   1   22    22    LEU   H      H   1    8.072     0      .   1   .   .   .   .   A   44    LEU   H      .   30515   1
      181   .   1   1   22    22    LEU   HA     H   1    2.889     0      .   1   .   .   .   .   A   44    LEU   HA     .   30515   1
      182   .   1   1   22    22    LEU   HB2    H   1    1.401     0.01   .   1   .   .   .   .   A   44    LEU   HB2    .   30515   1
      183   .   1   1   22    22    LEU   HB3    H   1    0.7       0      .   1   .   .   .   .   A   44    LEU   HB3    .   30515   1
      184   .   1   1   22    22    LEU   HG     H   1    1.204     0      .   1   .   .   .   .   A   44    LEU   HG     .   30515   1
      185   .   1   1   22    22    LEU   HD11   H   1    0.647     0      .   1   .   .   .   .   A   44    LEU   HD11   .   30515   1
      186   .   1   1   22    22    LEU   HD12   H   1    0.647     0      .   1   .   .   .   .   A   44    LEU   HD12   .   30515   1
      187   .   1   1   22    22    LEU   HD13   H   1    0.647     0      .   1   .   .   .   .   A   44    LEU   HD13   .   30515   1
      188   .   1   1   22    22    LEU   HD21   H   1    0.287     0      .   1   .   .   .   .   A   44    LEU   HD21   .   30515   1
      189   .   1   1   22    22    LEU   HD22   H   1    0.287     0      .   1   .   .   .   .   A   44    LEU   HD22   .   30515   1
      190   .   1   1   22    22    LEU   HD23   H   1    0.287     0      .   1   .   .   .   .   A   44    LEU   HD23   .   30515   1
      191   .   1   1   22    22    LEU   CA     C   13   55.567    0.03   .   1   .   .   .   .   A   44    LEU   CA     .   30515   1
      192   .   1   1   22    22    LEU   CB     C   13   38.155    0.06   .   1   .   .   .   .   A   44    LEU   CB     .   30515   1
      193   .   1   1   22    22    LEU   CG     C   13   23.771    0.09   .   1   .   .   .   .   A   44    LEU   CG     .   30515   1
      194   .   1   1   22    22    LEU   CD1    C   13   22.927    0.1    .   1   .   .   .   .   A   44    LEU   CD1    .   30515   1
      195   .   1   1   22    22    LEU   CD2    C   13   19.702    0.03   .   1   .   .   .   .   A   44    LEU   CD2    .   30515   1
      196   .   1   1   22    22    LEU   N      N   15   119.453   0.04   .   1   .   .   .   .   A   44    LEU   N      .   30515   1
      197   .   1   1   23    23    LYS   H      H   1    7.709     0      .   1   .   .   .   .   A   45    LYS   H      .   30515   1
      198   .   1   1   23    23    LYS   HA     H   1    3.753     0      .   1   .   .   .   .   A   45    LYS   HA     .   30515   1
      199   .   1   1   23    23    LYS   HB2    H   1    1.825     0.01   .   1   .   .   .   .   A   45    LYS   HB2    .   30515   1
      200   .   1   1   23    23    LYS   HG2    H   1    1.372     0.01   .   1   .   .   .   .   A   45    LYS   HG2    .   30515   1
      201   .   1   1   23    23    LYS   HG3    H   1    1.372     0      .   1   .   .   .   .   A   45    LYS   HG3    .   30515   1
      202   .   1   1   23    23    LYS   HD2    H   1    1.618     0      .   1   .   .   .   .   A   45    LYS   HD2    .   30515   1
      203   .   1   1   23    23    LYS   HE2    H   1    2.933     0      .   1   .   .   .   .   A   45    LYS   HE2    .   30515   1
      204   .   1   1   23    23    LYS   CA     C   13   57.592    0.04   .   1   .   .   .   .   A   45    LYS   CA     .   30515   1
      205   .   1   1   23    23    LYS   CB     C   13   28.924    0.11   .   1   .   .   .   .   A   45    LYS   CB     .   30515   1
      206   .   1   1   23    23    LYS   CG     C   13   22.626    0.16   .   1   .   .   .   .   A   45    LYS   CG     .   30515   1
      207   .   1   1   23    23    LYS   CD     C   13   26.532    0      .   1   .   .   .   .   A   45    LYS   CD     .   30515   1
      208   .   1   1   23    23    LYS   CE     C   13   39.598    0.03   .   1   .   .   .   .   A   45    LYS   CE     .   30515   1
      209   .   1   1   23    23    LYS   N      N   15   118.248   0.07   .   1   .   .   .   .   A   45    LYS   N      .   30515   1
      210   .   1   1   24    24    GLU   H      H   1    9.035     0      .   1   .   .   .   .   A   46    GLU   H      .   30515   1
      211   .   1   1   24    24    GLU   HA     H   1    4.008     0      .   1   .   .   .   .   A   46    GLU   HA     .   30515   1
      212   .   1   1   24    24    GLU   HB2    H   1    2.664     0      .   1   .   .   .   .   A   46    GLU   HB2    .   30515   1
      213   .   1   1   24    24    GLU   HB3    H   1    2.422     0      .   1   .   .   .   .   A   46    GLU   HB3    .   30515   1
      214   .   1   1   24    24    GLU   HG2    H   1    2.214     0.02   .   1   .   .   .   .   A   46    GLU   HG2    .   30515   1
      215   .   1   1   24    24    GLU   CA     C   13   56.68     0.04   .   1   .   .   .   .   A   46    GLU   CA     .   30515   1
      216   .   1   1   24    24    GLU   CB     C   13   26.165    0.03   .   1   .   .   .   .   A   46    GLU   CB     .   30515   1
      217   .   1   1   24    24    GLU   CG     C   13   34.966    0.04   .   1   .   .   .   .   A   46    GLU   CG     .   30515   1
      218   .   1   1   24    24    GLU   N      N   15   121.251   0.04   .   1   .   .   .   .   A   46    GLU   N      .   30515   1
      219   .   1   1   25    25    ALA   H      H   1    8.651     0      .   1   .   .   .   .   A   47    ALA   H      .   30515   1
      220   .   1   1   25    25    ALA   HA     H   1    3.977     0      .   1   .   .   .   .   A   47    ALA   HA     .   30515   1
      221   .   1   1   25    25    ALA   HB1    H   1    1.372     0.01   .   1   .   .   .   .   A   47    ALA   HB1    .   30515   1
      222   .   1   1   25    25    ALA   HB2    H   1    1.372     0.01   .   1   .   .   .   .   A   47    ALA   HB2    .   30515   1
      223   .   1   1   25    25    ALA   HB3    H   1    1.372     0.01   .   1   .   .   .   .   A   47    ALA   HB3    .   30515   1
      224   .   1   1   25    25    ALA   CA     C   13   53.063    0.07   .   1   .   .   .   .   A   47    ALA   CA     .   30515   1
      225   .   1   1   25    25    ALA   CB     C   13   15.366    0.01   .   1   .   .   .   .   A   47    ALA   CB     .   30515   1
      226   .   1   1   25    25    ALA   N      N   15   124.534   0.03   .   1   .   .   .   .   A   47    ALA   N      .   30515   1
      227   .   1   1   26    26    LEU   H      H   1    8.966     0.01   .   1   .   .   .   .   A   48    LEU   H      .   30515   1
      228   .   1   1   26    26    LEU   HA     H   1    3.939     0.01   .   1   .   .   .   .   A   48    LEU   HA     .   30515   1
      229   .   1   1   26    26    LEU   HB2    H   1    1.836     0.01   .   1   .   .   .   .   A   48    LEU   HB2    .   30515   1
      230   .   1   1   26    26    LEU   HG     H   1    1.336     0      .   1   .   .   .   .   A   48    LEU   HG     .   30515   1
      231   .   1   1   26    26    LEU   HD11   H   1    0.746     0      .   1   .   .   .   .   A   48    LEU   HD11   .   30515   1
      232   .   1   1   26    26    LEU   HD12   H   1    0.746     0      .   1   .   .   .   .   A   48    LEU   HD12   .   30515   1
      233   .   1   1   26    26    LEU   HD13   H   1    0.746     0      .   1   .   .   .   .   A   48    LEU   HD13   .   30515   1
      234   .   1   1   26    26    LEU   HD21   H   1    0.296     0      .   1   .   .   .   .   A   48    LEU   HD21   .   30515   1
      235   .   1   1   26    26    LEU   HD22   H   1    0.296     0      .   1   .   .   .   .   A   48    LEU   HD22   .   30515   1
      236   .   1   1   26    26    LEU   HD23   H   1    0.296     0      .   1   .   .   .   .   A   48    LEU   HD23   .   30515   1
      237   .   1   1   26    26    LEU   CA     C   13   55.207    0.04   .   1   .   .   .   .   A   48    LEU   CA     .   30515   1
      238   .   1   1   26    26    LEU   CB     C   13   38.376    0.07   .   1   .   .   .   .   A   48    LEU   CB     .   30515   1
      239   .   1   1   26    26    LEU   CG     C   13   23.155    0      .   1   .   .   .   .   A   48    LEU   CG     .   30515   1
      240   .   1   1   26    26    LEU   CD1    C   13   20.646    0      .   1   .   .   .   .   A   48    LEU   CD1    .   30515   1
      241   .   1   1   26    26    LEU   CD2    C   13   19.137    0      .   1   .   .   .   .   A   48    LEU   CD2    .   30515   1
      242   .   1   1   26    26    LEU   N      N   15   117.776   0.04   .   1   .   .   .   .   A   48    LEU   N      .   30515   1
      243   .   1   1   27    27    ALA   H      H   1    8.301     0.01   .   1   .   .   .   .   A   49    ALA   H      .   30515   1
      244   .   1   1   27    27    ALA   HA     H   1    4.146     0      .   1   .   .   .   .   A   49    ALA   HA     .   30515   1
      245   .   1   1   27    27    ALA   HB1    H   1    1.522     0      .   1   .   .   .   .   A   49    ALA   HB1    .   30515   1
      246   .   1   1   27    27    ALA   HB2    H   1    1.522     0      .   1   .   .   .   .   A   49    ALA   HB2    .   30515   1
      247   .   1   1   27    27    ALA   HB3    H   1    1.522     0      .   1   .   .   .   .   A   49    ALA   HB3    .   30515   1
      248   .   1   1   27    27    ALA   CA     C   13   52.605    0.03   .   1   .   .   .   .   A   49    ALA   CA     .   30515   1
      249   .   1   1   27    27    ALA   CB     C   13   15.309    0.03   .   1   .   .   .   .   A   49    ALA   CB     .   30515   1
      250   .   1   1   27    27    ALA   N      N   15   123.813   0.02   .   1   .   .   .   .   A   49    ALA   N      .   30515   1
      251   .   1   1   28    28    ALA   H      H   1    7.841     0      .   1   .   .   .   .   A   50    ALA   H      .   30515   1
      252   .   1   1   28    28    ALA   HA     H   1    4.357     0      .   1   .   .   .   .   A   50    ALA   HA     .   30515   1
      253   .   1   1   28    28    ALA   HB1    H   1    1.895     0      .   1   .   .   .   .   A   50    ALA   HB1    .   30515   1
      254   .   1   1   28    28    ALA   HB2    H   1    1.895     0      .   1   .   .   .   .   A   50    ALA   HB2    .   30515   1
      255   .   1   1   28    28    ALA   HB3    H   1    1.895     0      .   1   .   .   .   .   A   50    ALA   HB3    .   30515   1
      256   .   1   1   28    28    ALA   CA     C   13   52.393    0.03   .   1   .   .   .   .   A   50    ALA   CA     .   30515   1
      257   .   1   1   28    28    ALA   CB     C   13   15.785    0.03   .   1   .   .   .   .   A   50    ALA   CB     .   30515   1
      258   .   1   1   28    28    ALA   N      N   15   122.316   0.02   .   1   .   .   .   .   A   50    ALA   N      .   30515   1
      259   .   1   1   29    29    GLY   H      H   1    9.023     0      .   1   .   .   .   .   A   51    GLY   H      .   30515   1
      260   .   1   1   29    29    GLY   HA2    H   1    4.022     0.01   .   1   .   .   .   .   A   51    GLY   HA2    .   30515   1
      261   .   1   1   29    29    GLY   HA3    H   1    3.551     0.01   .   1   .   .   .   .   A   51    GLY   HA3    .   30515   1
      262   .   1   1   29    29    GLY   CA     C   13   45.277    0.02   .   1   .   .   .   .   A   51    GLY   CA     .   30515   1
      263   .   1   1   29    29    GLY   N      N   15   105.942   0.05   .   1   .   .   .   .   A   51    GLY   N      .   30515   1
      264   .   1   1   30    30    SER   H      H   1    8.554     0.01   .   1   .   .   .   .   A   52    SER   H      .   30515   1
      265   .   1   1   30    30    SER   HA     H   1    3.974     0.02   .   1   .   .   .   .   A   52    SER   HA     .   30515   1
      266   .   1   1   30    30    SER   HB2    H   1    3.548     0      .   1   .   .   .   .   A   52    SER   HB2    .   30515   1
      267   .   1   1   30    30    SER   HB3    H   1    3.548     0      .   1   .   .   .   .   A   52    SER   HB3    .   30515   1
      268   .   1   1   30    30    SER   CA     C   13   59.099    0.04   .   1   .   .   .   .   A   52    SER   CA     .   30515   1
      269   .   1   1   30    30    SER   CB     C   13   60.595    0.01   .   1   .   .   .   .   A   52    SER   CB     .   30515   1
      270   .   1   1   30    30    SER   N      N   15   116.585   0.03   .   1   .   .   .   .   A   52    SER   N      .   30515   1
      271   .   1   1   31    31    ALA   H      H   1    7.487     0      .   1   .   .   .   .   A   53    ALA   H      .   30515   1
      272   .   1   1   31    31    ALA   HA     H   1    4.14      0      .   1   .   .   .   .   A   53    ALA   HA     .   30515   1
      273   .   1   1   31    31    ALA   HB1    H   1    1.205     0      .   1   .   .   .   .   A   53    ALA   HB1    .   30515   1
      274   .   1   1   31    31    ALA   HB2    H   1    1.205     0      .   1   .   .   .   .   A   53    ALA   HB2    .   30515   1
      275   .   1   1   31    31    ALA   HB3    H   1    1.205     0      .   1   .   .   .   .   A   53    ALA   HB3    .   30515   1
      276   .   1   1   31    31    ALA   CA     C   13   51.912    0.02   .   1   .   .   .   .   A   53    ALA   CA     .   30515   1
      277   .   1   1   31    31    ALA   CB     C   13   14.968    0.05   .   1   .   .   .   .   A   53    ALA   CB     .   30515   1
      278   .   1   1   31    31    ALA   N      N   15   121.636   0.03   .   1   .   .   .   .   A   53    ALA   N      .   30515   1
      279   .   1   1   32    32    ALA   H      H   1    8.538     0      .   1   .   .   .   .   A   54    ALA   H      .   30515   1
      280   .   1   1   32    32    ALA   HA     H   1    3.854     0.01   .   1   .   .   .   .   A   54    ALA   HA     .   30515   1
      281   .   1   1   32    32    ALA   HB1    H   1    1.536     0      .   1   .   .   .   .   A   54    ALA   HB1    .   30515   1
      282   .   1   1   32    32    ALA   HB2    H   1    1.536     0      .   1   .   .   .   .   A   54    ALA   HB2    .   30515   1
      283   .   1   1   32    32    ALA   HB3    H   1    1.536     0      .   1   .   .   .   .   A   54    ALA   HB3    .   30515   1
      284   .   1   1   32    32    ALA   CA     C   13   53.041    0      .   1   .   .   .   .   A   54    ALA   CA     .   30515   1
      285   .   1   1   32    32    ALA   CB     C   13   15.232    0.05   .   1   .   .   .   .   A   54    ALA   CB     .   30515   1
      286   .   1   1   32    32    ALA   N      N   15   121.715   0.03   .   1   .   .   .   .   A   54    ALA   N      .   30515   1
      287   .   1   1   33    33    PHE   H      H   1    8.245     0      .   1   .   .   .   .   A   55    PHE   H      .   30515   1
      288   .   1   1   33    33    PHE   HA     H   1    3.201     0      .   1   .   .   .   .   A   55    PHE   HA     .   30515   1
      289   .   1   1   33    33    PHE   HB2    H   1    3.268     0.01   .   1   .   .   .   .   A   55    PHE   HB2    .   30515   1
      290   .   1   1   33    33    PHE   HB3    H   1    2.736     0      .   1   .   .   .   .   A   55    PHE   HB3    .   30515   1
      291   .   1   1   33    33    PHE   HE2    H   1    6.83      0      .   1   .   .   .   .   A   55    PHE   HE2    .   30515   1
      292   .   1   1   33    33    PHE   CA     C   13   59.175    0.03   .   1   .   .   .   .   A   55    PHE   CA     .   30515   1
      293   .   1   1   33    33    PHE   CB     C   13   36.213    0.05   .   1   .   .   .   .   A   55    PHE   CB     .   30515   1
      294   .   1   1   33    33    PHE   N      N   15   117.553   0.03   .   1   .   .   .   .   A   55    PHE   N      .   30515   1
      295   .   1   1   34    34    ASP   H      H   1    7.541     0      .   1   .   .   .   .   A   56    ASP   H      .   30515   1
      296   .   1   1   34    34    ASP   HA     H   1    4.2       0      .   1   .   .   .   .   A   56    ASP   HA     .   30515   1
      297   .   1   1   34    34    ASP   HB2    H   1    2.709     0.01   .   1   .   .   .   .   A   56    ASP   HB2    .   30515   1
      298   .   1   1   34    34    ASP   CA     C   13   54.651    0.02   .   1   .   .   .   .   A   56    ASP   CA     .   30515   1
      299   .   1   1   34    34    ASP   CB     C   13   37.382    0.02   .   1   .   .   .   .   A   56    ASP   CB     .   30515   1
      300   .   1   1   34    34    ASP   N      N   15   114.86    0.03   .   1   .   .   .   .   A   56    ASP   N      .   30515   1
      301   .   1   1   35    35    LYS   H      H   1    7.506     0      .   1   .   .   .   .   A   57    LYS   H      .   30515   1
      302   .   1   1   35    35    LYS   HA     H   1    3.959     0      .   1   .   .   .   .   A   57    LYS   HA     .   30515   1
      303   .   1   1   35    35    LYS   HB2    H   1    1.811     0      .   1   .   .   .   .   A   57    LYS   HB2    .   30515   1
      304   .   1   1   35    35    LYS   HG2    H   1    1.457     0.01   .   1   .   .   .   .   A   57    LYS   HG2    .   30515   1
      305   .   1   1   35    35    LYS   CA     C   13   55.015    0.02   .   1   .   .   .   .   A   57    LYS   CA     .   30515   1
      306   .   1   1   35    35    LYS   CB     C   13   29.647    0.06   .   1   .   .   .   .   A   57    LYS   CB     .   30515   1
      307   .   1   1   35    35    LYS   CG     C   13   22.495    0.12   .   1   .   .   .   .   A   57    LYS   CG     .   30515   1
      308   .   1   1   35    35    LYS   CD     C   13   26.154    0      .   1   .   .   .   .   A   57    LYS   CD     .   30515   1
      309   .   1   1   35    35    LYS   N      N   15   118.908   0.04   .   1   .   .   .   .   A   57    LYS   N      .   30515   1
      310   .   1   1   36    36    LEU   H      H   1    7.779     0      .   1   .   .   .   .   A   58    LEU   H      .   30515   1
      311   .   1   1   36    36    LEU   HA     H   1    4.049     0      .   1   .   .   .   .   A   58    LEU   HA     .   30515   1
      312   .   1   1   36    36    LEU   HB2    H   1    1.528     0      .   1   .   .   .   .   A   58    LEU   HB2    .   30515   1
      313   .   1   1   36    36    LEU   HB3    H   1    1.215     0      .   1   .   .   .   .   A   58    LEU   HB3    .   30515   1
      314   .   1   1   36    36    LEU   HG     H   1    1.572     0      .   1   .   .   .   .   A   58    LEU   HG     .   30515   1
      315   .   1   1   36    36    LEU   HD11   H   1    0.755     0      .   1   .   .   .   .   A   58    LEU   HD11   .   30515   1
      316   .   1   1   36    36    LEU   HD12   H   1    0.755     0      .   1   .   .   .   .   A   58    LEU   HD12   .   30515   1
      317   .   1   1   36    36    LEU   HD13   H   1    0.755     0      .   1   .   .   .   .   A   58    LEU   HD13   .   30515   1
      318   .   1   1   36    36    LEU   HD21   H   1    0.484     0      .   1   .   .   .   .   A   58    LEU   HD21   .   30515   1
      319   .   1   1   36    36    LEU   HD22   H   1    0.484     0      .   1   .   .   .   .   A   58    LEU   HD22   .   30515   1
      320   .   1   1   36    36    LEU   HD23   H   1    0.484     0      .   1   .   .   .   .   A   58    LEU   HD23   .   30515   1
      321   .   1   1   36    36    LEU   CA     C   13   52.184    0.02   .   1   .   .   .   .   A   58    LEU   CA     .   30515   1
      322   .   1   1   36    36    LEU   CB     C   13   40.609    0.03   .   1   .   .   .   .   A   58    LEU   CB     .   30515   1
      323   .   1   1   36    36    LEU   CG     C   13   24.087    0      .   1   .   .   .   .   A   58    LEU   CG     .   30515   1
      324   .   1   1   36    36    LEU   CD1    C   13   21.34     1.35   .   1   .   .   .   .   A   58    LEU   CD1    .   30515   1
      325   .   1   1   36    36    LEU   CD2    C   13   22.722    0.02   .   1   .   .   .   .   A   58    LEU   CD2    .   30515   1
      326   .   1   1   36    36    LEU   N      N   15   119.293   0.04   .   1   .   .   .   .   A   58    LEU   N      .   30515   1
      327   .   1   1   37    37    ASP   H      H   1    6.728     0.01   .   1   .   .   .   .   A   59    ASP   H      .   30515   1
      328   .   1   1   37    37    ASP   HA     H   1    5.26      0      .   1   .   .   .   .   A   59    ASP   HA     .   30515   1
      329   .   1   1   37    37    ASP   HB2    H   1    2.516     0.01   .   1   .   .   .   .   A   59    ASP   HB2    .   30515   1
      330   .   1   1   37    37    ASP   HB3    H   1    1.743     0.01   .   1   .   .   .   .   A   59    ASP   HB3    .   30515   1
      331   .   1   1   37    37    ASP   CA     C   13   49.053    0.04   .   1   .   .   .   .   A   59    ASP   CA     .   30515   1
      332   .   1   1   37    37    ASP   CB     C   13   38.713    0.22   .   1   .   .   .   .   A   59    ASP   CB     .   30515   1
      333   .   1   1   37    37    ASP   N      N   15   115.964   0.04   .   1   .   .   .   .   A   59    ASP   N      .   30515   1
      334   .   1   1   38    38    PRO   HA     H   1    4.388     0      .   1   .   .   .   .   A   60    PRO   HA     .   30515   1
      335   .   1   1   38    38    PRO   HD2    H   1    4.138     0      .   1   .   .   .   .   A   60    PRO   HD2    .   30515   1
      336   .   1   1   38    38    PRO   HD3    H   1    3.169     0      .   1   .   .   .   .   A   60    PRO   HD3    .   30515   1
      337   .   1   1   38    38    PRO   CA     C   13   62.509    0.11   .   1   .   .   .   .   A   60    PRO   CA     .   30515   1
      338   .   1   1   38    38    PRO   CB     C   13   28.68     0.04   .   1   .   .   .   .   A   60    PRO   CB     .   30515   1
      339   .   1   1   38    38    PRO   CG     C   13   24.602    0.03   .   1   .   .   .   .   A   60    PRO   CG     .   30515   1
      340   .   1   1   38    38    PRO   CD     C   13   48.837    0.04   .   1   .   .   .   .   A   60    PRO   CD     .   30515   1
      341   .   1   1   39    39    ASP   H      H   1    7.234     0      .   1   .   .   .   .   A   61    ASP   H      .   30515   1
      342   .   1   1   39    39    ASP   HA     H   1    4.451     0      .   1   .   .   .   .   A   61    ASP   HA     .   30515   1
      343   .   1   1   39    39    ASP   HB2    H   1    2.982     0      .   1   .   .   .   .   A   61    ASP   HB2    .   30515   1
      344   .   1   1   39    39    ASP   HB3    H   1    2.652     0.01   .   1   .   .   .   .   A   61    ASP   HB3    .   30515   1
      345   .   1   1   39    39    ASP   CA     C   13   50.171    0.02   .   1   .   .   .   .   A   61    ASP   CA     .   30515   1
      346   .   1   1   39    39    ASP   CB     C   13   35.863    0.06   .   1   .   .   .   .   A   61    ASP   CB     .   30515   1
      347   .   1   1   39    39    ASP   N      N   15   113.28    0.08   .   1   .   .   .   .   A   61    ASP   N      .   30515   1
      348   .   1   1   40    40    LYS   H      H   1    8.033     0      .   1   .   .   .   .   A   62    LYS   H      .   30515   1
      349   .   1   1   40    40    LYS   HA     H   1    3.904     0.01   .   1   .   .   .   .   A   62    LYS   HA     .   30515   1
      350   .   1   1   40    40    LYS   HB2    H   1    1.867     0.01   .   1   .   .   .   .   A   62    LYS   HB2    .   30515   1
      351   .   1   1   40    40    LYS   HG2    H   1    1.345     0.01   .   1   .   .   .   .   A   62    LYS   HG2    .   30515   1
      352   .   1   1   40    40    LYS   HE2    H   1    2.944     0.03   .   1   .   .   .   .   A   62    LYS   HE2    .   30515   1
      353   .   1   1   40    40    LYS   CA     C   13   54.553    0.02   .   1   .   .   .   .   A   62    LYS   CA     .   30515   1
      354   .   1   1   40    40    LYS   CB     C   13   26.65     0.17   .   1   .   .   .   .   A   62    LYS   CB     .   30515   1
      355   .   1   1   40    40    LYS   CG     C   13   22.159    0.15   .   1   .   .   .   .   A   62    LYS   CG     .   30515   1
      356   .   1   1   40    40    LYS   N      N   15   114.714   0.02   .   1   .   .   .   .   A   62    LYS   N      .   30515   1
      357   .   1   1   41    41    ASP   H      H   1    7.926     0      .   1   .   .   .   .   A   63    ASP   H      .   30515   1
      358   .   1   1   41    41    ASP   HA     H   1    4.623     0.01   .   1   .   .   .   .   A   63    ASP   HA     .   30515   1
      359   .   1   1   41    41    ASP   HB2    H   1    2.976     0.02   .   1   .   .   .   .   A   63    ASP   HB2    .   30515   1
      360   .   1   1   41    41    ASP   HB3    H   1    2.486     0.01   .   1   .   .   .   .   A   63    ASP   HB3    .   30515   1
      361   .   1   1   41    41    ASP   CA     C   13   50.671    0.03   .   1   .   .   .   .   A   63    ASP   CA     .   30515   1
      362   .   1   1   41    41    ASP   CB     C   13   37.063    0.06   .   1   .   .   .   .   A   63    ASP   CB     .   30515   1
      363   .   1   1   41    41    ASP   N      N   15   116.03    0.03   .   1   .   .   .   .   A   63    ASP   N      .   30515   1
      364   .   1   1   42    42    GLY   H      H   1    9.721     0      .   1   .   .   .   .   A   64    GLY   H      .   30515   1
      365   .   1   1   42    42    GLY   HA2    H   1    4.309     0.01   .   1   .   .   .   .   A   64    GLY   HA2    .   30515   1
      366   .   1   1   42    42    GLY   HA3    H   1    3.655     0.01   .   1   .   .   .   .   A   64    GLY   HA3    .   30515   1
      367   .   1   1   42    42    GLY   CA     C   13   42.607    0.03   .   1   .   .   .   .   A   64    GLY   CA     .   30515   1
      368   .   1   1   42    42    GLY   N      N   15   110.872   0.02   .   1   .   .   .   .   A   64    GLY   N      .   30515   1
      369   .   1   1   43    43    THR   H      H   1    7.784     0.01   .   1   .   .   .   .   A   65    THR   H      .   30515   1
      370   .   1   1   43    43    THR   HA     H   1    5.194     0.01   .   1   .   .   .   .   A   65    THR   HA     .   30515   1
      371   .   1   1   43    43    THR   HB     H   1    3.776     0      .   1   .   .   .   .   A   65    THR   HB     .   30515   1
      372   .   1   1   43    43    THR   HG21   H   1    0.996     0      .   1   .   .   .   .   A   65    THR   HG21   .   30515   1
      373   .   1   1   43    43    THR   HG22   H   1    0.996     0      .   1   .   .   .   .   A   65    THR   HG22   .   30515   1
      374   .   1   1   43    43    THR   HG23   H   1    0.996     0      .   1   .   .   .   .   A   65    THR   HG23   .   30515   1
      375   .   1   1   43    43    THR   CA     C   13   56.441    0.01   .   1   .   .   .   .   A   65    THR   CA     .   30515   1
      376   .   1   1   43    43    THR   CB     C   13   71.252    0.04   .   1   .   .   .   .   A   65    THR   CB     .   30515   1
      377   .   1   1   43    43    THR   CG2    C   13   19.367    0.06   .   1   .   .   .   .   A   65    THR   CG2    .   30515   1
      378   .   1   1   43    43    THR   N      N   15   107.848   0.05   .   1   .   .   .   .   A   65    THR   N      .   30515   1
      379   .   1   1   44    44    LEU   H      H   1    9.923     0.01   .   1   .   .   .   .   A   66    LEU   H      .   30515   1
      380   .   1   1   44    44    LEU   HA     H   1    5.278     0      .   1   .   .   .   .   A   66    LEU   HA     .   30515   1
      381   .   1   1   44    44    LEU   HB2    H   1    1.824     0      .   1   .   .   .   .   A   66    LEU   HB2    .   30515   1
      382   .   1   1   44    44    LEU   HB3    H   1    0.975     0.02   .   1   .   .   .   .   A   66    LEU   HB3    .   30515   1
      383   .   1   1   44    44    LEU   HG     H   1    0.995     0.02   .   1   .   .   .   .   A   66    LEU   HG     .   30515   1
      384   .   1   1   44    44    LEU   HD11   H   1    0.157     0.01   .   1   .   .   .   .   A   66    LEU   HD11   .   30515   1
      385   .   1   1   44    44    LEU   HD12   H   1    0.157     0.01   .   1   .   .   .   .   A   66    LEU   HD12   .   30515   1
      386   .   1   1   44    44    LEU   HD13   H   1    0.157     0.01   .   1   .   .   .   .   A   66    LEU   HD13   .   30515   1
      387   .   1   1   44    44    LEU   HD21   H   1    -0.041    0      .   1   .   .   .   .   A   66    LEU   HD21   .   30515   1
      388   .   1   1   44    44    LEU   HD22   H   1    -0.041    0      .   1   .   .   .   .   A   66    LEU   HD22   .   30515   1
      389   .   1   1   44    44    LEU   HD23   H   1    -0.041    0      .   1   .   .   .   .   A   66    LEU   HD23   .   30515   1
      390   .   1   1   44    44    LEU   CA     C   13   50.255    0.04   .   1   .   .   .   .   A   66    LEU   CA     .   30515   1
      391   .   1   1   44    44    LEU   CB     C   13   40.006    0.09   .   1   .   .   .   .   A   66    LEU   CB     .   30515   1
      392   .   1   1   44    44    LEU   CG     C   13   23.081    0.12   .   1   .   .   .   .   A   66    LEU   CG     .   30515   1
      393   .   1   1   44    44    LEU   CD1    C   13   25.2      0.07   .   1   .   .   .   .   A   66    LEU   CD1    .   30515   1
      394   .   1   1   44    44    LEU   CD2    C   13   20.981    0.08   .   1   .   .   .   .   A   66    LEU   CD2    .   30515   1
      395   .   1   1   44    44    LEU   N      N   15   127.691   0.08   .   1   .   .   .   .   A   66    LEU   N      .   30515   1
      396   .   1   1   45    45    ASP   H      H   1    8.453     0      .   1   .   .   .   .   A   67    ASP   H      .   30515   1
      397   .   1   1   45    45    ASP   HA     H   1    4.759     0.01   .   1   .   .   .   .   A   67    ASP   HA     .   30515   1
      398   .   1   1   45    45    ASP   HB2    H   1    3.202     0.01   .   1   .   .   .   .   A   67    ASP   HB2    .   30515   1
      399   .   1   1   45    45    ASP   HB3    H   1    2.556     0      .   1   .   .   .   .   A   67    ASP   HB3    .   30515   1
      400   .   1   1   45    45    ASP   CA     C   13   48.237    0.04   .   1   .   .   .   .   A   67    ASP   CA     .   30515   1
      401   .   1   1   45    45    ASP   CB     C   13   39.484    0.14   .   1   .   .   .   .   A   67    ASP   CB     .   30515   1
      402   .   1   1   45    45    ASP   N      N   15   123.216   0.01   .   1   .   .   .   .   A   67    ASP   N      .   30515   1
      403   .   1   1   46    46    ALA   H      H   1    8.528     0      .   1   .   .   .   .   A   68    ALA   H      .   30515   1
      404   .   1   1   46    46    ALA   HA     H   1    3.795     0.01   .   1   .   .   .   .   A   68    ALA   HA     .   30515   1
      405   .   1   1   46    46    ALA   HB1    H   1    1.367     0.01   .   1   .   .   .   .   A   68    ALA   HB1    .   30515   1
      406   .   1   1   46    46    ALA   HB2    H   1    1.367     0.01   .   1   .   .   .   .   A   68    ALA   HB2    .   30515   1
      407   .   1   1   46    46    ALA   HB3    H   1    1.367     0.01   .   1   .   .   .   .   A   68    ALA   HB3    .   30515   1
      408   .   1   1   46    46    ALA   CA     C   13   53.048    0.08   .   1   .   .   .   .   A   68    ALA   CA     .   30515   1
      409   .   1   1   46    46    ALA   CB     C   13   15.542    0.02   .   1   .   .   .   .   A   68    ALA   CB     .   30515   1
      410   .   1   1   46    46    ALA   N      N   15   117.662   0.03   .   1   .   .   .   .   A   68    ALA   N      .   30515   1
      411   .   1   1   47    47    LYS   H      H   1    7.788     0      .   1   .   .   .   .   A   69    LYS   H      .   30515   1
      412   .   1   1   47    47    LYS   HA     H   1    3.999     0      .   1   .   .   .   .   A   69    LYS   HA     .   30515   1
      413   .   1   1   47    47    LYS   HB2    H   1    1.896     0      .   1   .   .   .   .   A   69    LYS   HB2    .   30515   1
      414   .   1   1   47    47    LYS   HG2    H   1    1.391     0      .   1   .   .   .   .   A   69    LYS   HG2    .   30515   1
      415   .   1   1   47    47    LYS   HD2    H   1    1.667     0      .   1   .   .   .   .   A   69    LYS   HD2    .   30515   1
      416   .   1   1   47    47    LYS   HE2    H   1    2.934     0      .   1   .   .   .   .   A   69    LYS   HE2    .   30515   1
      417   .   1   1   47    47    LYS   CA     C   13   57.011    0.02   .   1   .   .   .   .   A   69    LYS   CA     .   30515   1
      418   .   1   1   47    47    LYS   CB     C   13   29.003    0.03   .   1   .   .   .   .   A   69    LYS   CB     .   30515   1
      419   .   1   1   47    47    LYS   CG     C   13   22.489    0      .   1   .   .   .   .   A   69    LYS   CG     .   30515   1
      420   .   1   1   47    47    LYS   CD     C   13   26.547    0      .   1   .   .   .   .   A   69    LYS   CD     .   30515   1
      421   .   1   1   47    47    LYS   N      N   15   117.901   0.02   .   1   .   .   .   .   A   69    LYS   N      .   30515   1
      422   .   1   1   48    48    GLU   H      H   1    8.723     0      .   1   .   .   .   .   A   70    GLU   H      .   30515   1
      423   .   1   1   48    48    GLU   HA     H   1    4.019     0      .   1   .   .   .   .   A   70    GLU   HA     .   30515   1
      424   .   1   1   48    48    GLU   HB2    H   1    2.375     0      .   1   .   .   .   .   A   70    GLU   HB2    .   30515   1
      425   .   1   1   48    48    GLU   HB3    H   1    2.272     0.01   .   1   .   .   .   .   A   70    GLU   HB3    .   30515   1
      426   .   1   1   48    48    GLU   HG2    H   1    2.823     0.01   .   1   .   .   .   .   A   70    GLU   HG2    .   30515   1
      427   .   1   1   48    48    GLU   CA     C   13   55.988    0.03   .   1   .   .   .   .   A   70    GLU   CA     .   30515   1
      428   .   1   1   48    48    GLU   CB     C   13   26.092    0.04   .   1   .   .   .   .   A   70    GLU   CB     .   30515   1
      429   .   1   1   48    48    GLU   CG     C   13   35.051    0.01   .   1   .   .   .   .   A   70    GLU   CG     .   30515   1
      430   .   1   1   48    48    GLU   N      N   15   121.49    0.04   .   1   .   .   .   .   A   70    GLU   N      .   30515   1
      431   .   1   1   49    49    LEU   H      H   1    7.779     0      .   1   .   .   .   .   A   71    LEU   H      .   30515   1
      432   .   1   1   49    49    LEU   HA     H   1    4.188     0      .   1   .   .   .   .   A   71    LEU   HA     .   30515   1
      433   .   1   1   49    49    LEU   HB2    H   1    1.95      0      .   1   .   .   .   .   A   71    LEU   HB2    .   30515   1
      434   .   1   1   49    49    LEU   HB3    H   1    1.631     0      .   1   .   .   .   .   A   71    LEU   HB3    .   30515   1
      435   .   1   1   49    49    LEU   HD11   H   1    0.897     0      .   1   .   .   .   .   A   71    LEU   HD11   .   30515   1
      436   .   1   1   49    49    LEU   HD12   H   1    0.897     0      .   1   .   .   .   .   A   71    LEU   HD12   .   30515   1
      437   .   1   1   49    49    LEU   HD13   H   1    0.897     0      .   1   .   .   .   .   A   71    LEU   HD13   .   30515   1
      438   .   1   1   49    49    LEU   HD21   H   1    0.677     0.01   .   1   .   .   .   .   A   71    LEU   HD21   .   30515   1
      439   .   1   1   49    49    LEU   HD22   H   1    0.677     0.01   .   1   .   .   .   .   A   71    LEU   HD22   .   30515   1
      440   .   1   1   49    49    LEU   HD23   H   1    0.677     0.01   .   1   .   .   .   .   A   71    LEU   HD23   .   30515   1
      441   .   1   1   49    49    LEU   CA     C   13   51.899    0.01   .   1   .   .   .   .   A   71    LEU   CA     .   30515   1
      442   .   1   1   49    49    LEU   CB     C   13   40.057    0.04   .   1   .   .   .   .   A   71    LEU   CB     .   30515   1
      443   .   1   1   49    49    LEU   CD1    C   13   20.942    0.05   .   1   .   .   .   .   A   71    LEU   CD1    .   30515   1
      444   .   1   1   49    49    LEU   CD2    C   13   23.719    0.16   .   1   .   .   .   .   A   71    LEU   CD2    .   30515   1
      445   .   1   1   49    49    LEU   N      N   15   116.085   0.02   .   1   .   .   .   .   A   71    LEU   N      .   30515   1
      446   .   1   1   50    50    LYS   H      H   1    7.24      0      .   1   .   .   .   .   A   72    LYS   H      .   30515   1
      447   .   1   1   50    50    LYS   HA     H   1    4.066     0      .   1   .   .   .   .   A   72    LYS   HA     .   30515   1
      448   .   1   1   50    50    LYS   CA     C   13   56.254    0      .   1   .   .   .   .   A   72    LYS   CA     .   30515   1
      449   .   1   1   50    50    LYS   CB     C   13   29.49     0      .   1   .   .   .   .   A   72    LYS   CB     .   30515   1
      450   .   1   1   50    50    LYS   N      N   15   123.589   0.02   .   1   .   .   .   .   A   72    LYS   N      .   30515   1
      451   .   1   1   51    51    GLY   CA     C   13   42.645    0.01   .   1   .   .   .   .   A   73    GLY   CA     .   30515   1
      452   .   1   1   52    52    ARG   H      H   1    8.485     0      .   1   .   .   .   .   A   74    ARG   H      .   30515   1
      453   .   1   1   52    52    ARG   HA     H   1    4.555     0      .   1   .   .   .   .   A   74    ARG   HA     .   30515   1
      454   .   1   1   52    52    ARG   HB2    H   1    1.709     0.01   .   1   .   .   .   .   A   74    ARG   HB2    .   30515   1
      455   .   1   1   52    52    ARG   HB3    H   1    1.576     0      .   1   .   .   .   .   A   74    ARG   HB3    .   30515   1
      456   .   1   1   52    52    ARG   HG2    H   1    1.54      0.01   .   1   .   .   .   .   A   74    ARG   HG2    .   30515   1
      457   .   1   1   52    52    ARG   CA     C   13   54.533    0.03   .   1   .   .   .   .   A   74    ARG   CA     .   30515   1
      458   .   1   1   52    52    ARG   CB     C   13   29.912    0.01   .   1   .   .   .   .   A   74    ARG   CB     .   30515   1
      459   .   1   1   52    52    ARG   CG     C   13   24.756    0.13   .   1   .   .   .   .   A   74    ARG   CG     .   30515   1
      460   .   1   1   52    52    ARG   N      N   15   119.315   0.02   .   1   .   .   .   .   A   74    ARG   N      .   30515   1
      461   .   1   1   53    53    VAL   H      H   1    7.907     0      .   1   .   .   .   .   A   75    VAL   H      .   30515   1
      462   .   1   1   53    53    VAL   HA     H   1    4.375     0      .   1   .   .   .   .   A   75    VAL   HA     .   30515   1
      463   .   1   1   53    53    VAL   HB     H   1    1.933     0      .   1   .   .   .   .   A   75    VAL   HB     .   30515   1
      464   .   1   1   53    53    VAL   HG11   H   1    0.847     0      .   1   .   .   .   .   A   75    VAL   HG11   .   30515   1
      465   .   1   1   53    53    VAL   HG12   H   1    0.847     0      .   1   .   .   .   .   A   75    VAL   HG12   .   30515   1
      466   .   1   1   53    53    VAL   HG13   H   1    0.847     0      .   1   .   .   .   .   A   75    VAL   HG13   .   30515   1
      467   .   1   1   53    53    VAL   HG21   H   1    0.84      0.01   .   1   .   .   .   .   A   75    VAL   HG21   .   30515   1
      468   .   1   1   53    53    VAL   HG22   H   1    0.84      0.01   .   1   .   .   .   .   A   75    VAL   HG22   .   30515   1
      469   .   1   1   53    53    VAL   HG23   H   1    0.84      0.01   .   1   .   .   .   .   A   75    VAL   HG23   .   30515   1
      470   .   1   1   53    53    VAL   CA     C   13   58.096    0.05   .   1   .   .   .   .   A   75    VAL   CA     .   30515   1
      471   .   1   1   53    53    VAL   CB     C   13   33.069    0.04   .   1   .   .   .   .   A   75    VAL   CB     .   30515   1
      472   .   1   1   53    53    VAL   CG1    C   13   18.571    0.15   .   1   .   .   .   .   A   75    VAL   CG1    .   30515   1
      473   .   1   1   53    53    VAL   N      N   15   117.435   0.02   .   1   .   .   .   .   A   75    VAL   N      .   30515   1
      474   .   1   1   54    54    SER   H      H   1    9.131     0      .   1   .   .   .   .   A   76    SER   H      .   30515   1
      475   .   1   1   54    54    SER   HA     H   1    4.322     0.03   .   1   .   .   .   .   A   76    SER   HA     .   30515   1
      476   .   1   1   54    54    SER   HB2    H   1    4.268     0      .   1   .   .   .   .   A   76    SER   HB2    .   30515   1
      477   .   1   1   54    54    SER   HB3    H   1    3.981     0      .   1   .   .   .   .   A   76    SER   HB3    .   30515   1
      478   .   1   1   54    54    SER   CA     C   13   54.908    0.02   .   1   .   .   .   .   A   76    SER   CA     .   30515   1
      479   .   1   1   54    54    SER   CB     C   13   62.256    0.06   .   1   .   .   .   .   A   76    SER   CB     .   30515   1
      480   .   1   1   54    54    SER   N      N   15   123.219   0.02   .   1   .   .   .   .   A   76    SER   N      .   30515   1
      481   .   1   1   55    55    GLU   H      H   1    8.873     0      .   1   .   .   .   .   A   77    GLU   H      .   30515   1
      482   .   1   1   55    55    GLU   HA     H   1    3.838     0.01   .   1   .   .   .   .   A   77    GLU   HA     .   30515   1
      483   .   1   1   55    55    GLU   HB2    H   1    1.992     0.02   .   1   .   .   .   .   A   77    GLU   HB2    .   30515   1
      484   .   1   1   55    55    GLU   HG2    H   1    2.321     0.02   .   1   .   .   .   .   A   77    GLU   HG2    .   30515   1
      485   .   1   1   55    55    GLU   CA     C   13   57.891    0.06   .   1   .   .   .   .   A   77    GLU   CA     .   30515   1
      486   .   1   1   55    55    GLU   CB     C   13   26.618    0.06   .   1   .   .   .   .   A   77    GLU   CB     .   30515   1
      487   .   1   1   55    55    GLU   CG     C   13   34.504    0.03   .   1   .   .   .   .   A   77    GLU   CG     .   30515   1
      488   .   1   1   55    55    GLU   N      N   15   121.159   0.02   .   1   .   .   .   .   A   77    GLU   N      .   30515   1
      489   .   1   1   56    56    ALA   H      H   1    8.211     0      .   1   .   .   .   .   A   78    ALA   H      .   30515   1
      490   .   1   1   56    56    ALA   HA     H   1    4.053     0      .   1   .   .   .   .   A   78    ALA   HA     .   30515   1
      491   .   1   1   56    56    ALA   HB1    H   1    1.301     0.01   .   1   .   .   .   .   A   78    ALA   HB1    .   30515   1
      492   .   1   1   56    56    ALA   HB2    H   1    1.301     0.01   .   1   .   .   .   .   A   78    ALA   HB2    .   30515   1
      493   .   1   1   56    56    ALA   HB3    H   1    1.301     0.01   .   1   .   .   .   .   A   78    ALA   HB3    .   30515   1
      494   .   1   1   56    56    ALA   CA     C   13   52.11     0.01   .   1   .   .   .   .   A   78    ALA   CA     .   30515   1
      495   .   1   1   56    56    ALA   CB     C   13   15.755    0.03   .   1   .   .   .   .   A   78    ALA   CB     .   30515   1
      496   .   1   1   56    56    ALA   N      N   15   119.977   0.01   .   1   .   .   .   .   A   78    ALA   N      .   30515   1
      497   .   1   1   57    57    ASP   H      H   1    7.627     0      .   1   .   .   .   .   A   79    ASP   H      .   30515   1
      498   .   1   1   57    57    ASP   HA     H   1    4.379     0      .   1   .   .   .   .   A   79    ASP   HA     .   30515   1
      499   .   1   1   57    57    ASP   HB2    H   1    2.714     0.01   .   1   .   .   .   .   A   79    ASP   HB2    .   30515   1
      500   .   1   1   57    57    ASP   HB3    H   1    2.445     0      .   1   .   .   .   .   A   79    ASP   HB3    .   30515   1
      501   .   1   1   57    57    ASP   CA     C   13   53.982    0.03   .   1   .   .   .   .   A   79    ASP   CA     .   30515   1
      502   .   1   1   57    57    ASP   CB     C   13   37.385    0.02   .   1   .   .   .   .   A   79    ASP   CB     .   30515   1
      503   .   1   1   57    57    ASP   N      N   15   119.126   0.02   .   1   .   .   .   .   A   79    ASP   N      .   30515   1
      504   .   1   1   58    58    LEU   H      H   1    8.381     0      .   1   .   .   .   .   A   80    LEU   H      .   30515   1
      505   .   1   1   58    58    LEU   HA     H   1    3.582     0      .   1   .   .   .   .   A   80    LEU   HA     .   30515   1
      506   .   1   1   58    58    LEU   HB2    H   1    1.511     0      .   1   .   .   .   .   A   80    LEU   HB2    .   30515   1
      507   .   1   1   58    58    LEU   HB3    H   1    1.838     0.01   .   1   .   .   .   .   A   80    LEU   HB3    .   30515   1
      508   .   1   1   58    58    LEU   HG     H   1    1.41      0      .   1   .   .   .   .   A   80    LEU   HG     .   30515   1
      509   .   1   1   58    58    LEU   HD11   H   1    0.668     0.01   .   1   .   .   .   .   A   80    LEU   HD11   .   30515   1
      510   .   1   1   58    58    LEU   HD12   H   1    0.668     0.01   .   1   .   .   .   .   A   80    LEU   HD12   .   30515   1
      511   .   1   1   58    58    LEU   HD13   H   1    0.668     0.01   .   1   .   .   .   .   A   80    LEU   HD13   .   30515   1
      512   .   1   1   58    58    LEU   HD21   H   1    0.674     0      .   1   .   .   .   .   A   80    LEU   HD21   .   30515   1
      513   .   1   1   58    58    LEU   HD22   H   1    0.674     0      .   1   .   .   .   .   A   80    LEU   HD22   .   30515   1
      514   .   1   1   58    58    LEU   HD23   H   1    0.674     0      .   1   .   .   .   .   A   80    LEU   HD23   .   30515   1
      515   .   1   1   58    58    LEU   CA     C   13   57.339    0.02   .   1   .   .   .   .   A   80    LEU   CA     .   30515   1
      516   .   1   1   58    58    LEU   CB     C   13   39.217    0.07   .   1   .   .   .   .   A   80    LEU   CB     .   30515   1
      517   .   1   1   58    58    LEU   CG     C   13   25.593    0.03   .   1   .   .   .   .   A   80    LEU   CG     .   30515   1
      518   .   1   1   58    58    LEU   CD1    C   13   22.253    0.37   .   1   .   .   .   .   A   80    LEU   CD1    .   30515   1
      519   .   1   1   58    58    LEU   CD2    C   13   21.868    0      .   1   .   .   .   .   A   80    LEU   CD2    .   30515   1
      520   .   1   1   58    58    LEU   N      N   15   123.373   0.04   .   1   .   .   .   .   A   80    LEU   N      .   30515   1
      521   .   1   1   59    59    LYS   H      H   1    7.116     0      .   1   .   .   .   .   A   81    LYS   H      .   30515   1
      522   .   1   1   59    59    LYS   HA     H   1    4.102     0      .   1   .   .   .   .   A   81    LYS   HA     .   30515   1
      523   .   1   1   59    59    LYS   HB2    H   1    1.829     0.01   .   1   .   .   .   .   A   81    LYS   HB2    .   30515   1
      524   .   1   1   59    59    LYS   HB3    H   1    1.835     0      .   1   .   .   .   .   A   81    LYS   HB3    .   30515   1
      525   .   1   1   59    59    LYS   HG2    H   1    1.495     0      .   1   .   .   .   .   A   81    LYS   HG2    .   30515   1
      526   .   1   1   59    59    LYS   HE2    H   1    2.953     0      .   1   .   .   .   .   A   81    LYS   HE2    .   30515   1
      527   .   1   1   59    59    LYS   CA     C   13   56.484    0.05   .   1   .   .   .   .   A   81    LYS   CA     .   30515   1
      528   .   1   1   59    59    LYS   CB     C   13   29.658    0.03   .   1   .   .   .   .   A   81    LYS   CB     .   30515   1
      529   .   1   1   59    59    LYS   CG     C   13   21.997    0      .   1   .   .   .   .   A   81    LYS   CG     .   30515   1
      530   .   1   1   59    59    LYS   N      N   15   114.089   0.05   .   1   .   .   .   .   A   81    LYS   N      .   30515   1
      531   .   1   1   60    60    LYS   H      H   1    7.124     0      .   1   .   .   .   .   A   82    LYS   H      .   30515   1
      532   .   1   1   60    60    LYS   HA     H   1    4.007     0      .   1   .   .   .   .   A   82    LYS   HA     .   30515   1
      533   .   1   1   60    60    LYS   HB2    H   1    1.894     0      .   1   .   .   .   .   A   82    LYS   HB2    .   30515   1
      534   .   1   1   60    60    LYS   HG2    H   1    1.438     0.01   .   1   .   .   .   .   A   82    LYS   HG2    .   30515   1
      535   .   1   1   60    60    LYS   HE2    H   1    2.954     0      .   1   .   .   .   .   A   82    LYS   HE2    .   30515   1
      536   .   1   1   60    60    LYS   CA     C   13   55.87     0.25   .   1   .   .   .   .   A   82    LYS   CA     .   30515   1
      537   .   1   1   60    60    LYS   CB     C   13   29.777    0.01   .   1   .   .   .   .   A   82    LYS   CB     .   30515   1
      538   .   1   1   60    60    LYS   CG     C   13   22.371    0.16   .   1   .   .   .   .   A   82    LYS   CG     .   30515   1
      539   .   1   1   60    60    LYS   N      N   15   116.802   0.01   .   1   .   .   .   .   A   82    LYS   N      .   30515   1
      540   .   1   1   61    61    LEU   H      H   1    7.56      0      .   1   .   .   .   .   A   83    LEU   H      .   30515   1
      541   .   1   1   61    61    LEU   HA     H   1    4.222     0      .   1   .   .   .   .   A   83    LEU   HA     .   30515   1
      542   .   1   1   61    61    LEU   HB2    H   1    1.663     0.01   .   1   .   .   .   .   A   83    LEU   HB2    .   30515   1
      543   .   1   1   61    61    LEU   HB3    H   1    1.663     0.01   .   1   .   .   .   .   A   83    LEU   HB3    .   30515   1
      544   .   1   1   61    61    LEU   HG     H   1    1.797     0      .   1   .   .   .   .   A   83    LEU   HG     .   30515   1
      545   .   1   1   61    61    LEU   HD11   H   1    0.692     0      .   1   .   .   .   .   A   83    LEU   HD11   .   30515   1
      546   .   1   1   61    61    LEU   HD12   H   1    0.692     0      .   1   .   .   .   .   A   83    LEU   HD12   .   30515   1
      547   .   1   1   61    61    LEU   HD13   H   1    0.692     0      .   1   .   .   .   .   A   83    LEU   HD13   .   30515   1
      548   .   1   1   61    61    LEU   HD21   H   1    0.729     0      .   1   .   .   .   .   A   83    LEU   HD21   .   30515   1
      549   .   1   1   61    61    LEU   HD22   H   1    0.729     0      .   1   .   .   .   .   A   83    LEU   HD22   .   30515   1
      550   .   1   1   61    61    LEU   HD23   H   1    0.729     0      .   1   .   .   .   .   A   83    LEU   HD23   .   30515   1
      551   .   1   1   61    61    LEU   CA     C   13   51.665    0.05   .   1   .   .   .   .   A   83    LEU   CA     .   30515   1
      552   .   1   1   61    61    LEU   CB     C   13   40.591    0.03   .   1   .   .   .   .   A   83    LEU   CB     .   30515   1
      553   .   1   1   61    61    LEU   CG     C   13   23.636    0.06   .   1   .   .   .   .   A   83    LEU   CG     .   30515   1
      554   .   1   1   61    61    LEU   CD1    C   13   22.132    0.08   .   1   .   .   .   .   A   83    LEU   CD1    .   30515   1
      555   .   1   1   61    61    LEU   CD2    C   13   19.421    0.11   .   1   .   .   .   .   A   83    LEU   CD2    .   30515   1
      556   .   1   1   61    61    LEU   N      N   15   117.737   0.04   .   1   .   .   .   .   A   83    LEU   N      .   30515   1
      557   .   1   1   62    62    ASP   H      H   1    6.957     0.01   .   1   .   .   .   .   A   84    ASP   H      .   30515   1
      558   .   1   1   62    62    ASP   HA     H   1    5.098     0      .   1   .   .   .   .   A   84    ASP   HA     .   30515   1
      559   .   1   1   62    62    ASP   HB2    H   1    2.834     0      .   1   .   .   .   .   A   84    ASP   HB2    .   30515   1
      560   .   1   1   62    62    ASP   HB3    H   1    2.243     0      .   1   .   .   .   .   A   84    ASP   HB3    .   30515   1
      561   .   1   1   62    62    ASP   CA     C   13   48.779    0.02   .   1   .   .   .   .   A   84    ASP   CA     .   30515   1
      562   .   1   1   62    62    ASP   CB     C   13   40.102    0      .   1   .   .   .   .   A   84    ASP   CB     .   30515   1
      563   .   1   1   62    62    ASP   N      N   15   117.542   0.02   .   1   .   .   .   .   A   84    ASP   N      .   30515   1
      564   .   1   1   63    63    PRO   HA     H   1    4.354     0.02   .   1   .   .   .   .   A   85    PRO   HA     .   30515   1
      565   .   1   1   63    63    PRO   HB2    H   1    2.267     0.01   .   1   .   .   .   .   A   85    PRO   HB2    .   30515   1
      566   .   1   1   63    63    PRO   HG2    H   1    1.984     0.01   .   1   .   .   .   .   A   85    PRO   HG2    .   30515   1
      567   .   1   1   63    63    PRO   HD2    H   1    4.098     0.01   .   1   .   .   .   .   A   85    PRO   HD2    .   30515   1
      568   .   1   1   63    63    PRO   HD3    H   1    3.622     0      .   1   .   .   .   .   A   85    PRO   HD3    .   30515   1
      569   .   1   1   63    63    PRO   CA     C   13   62.138    0.01   .   1   .   .   .   .   A   85    PRO   CA     .   30515   1
      570   .   1   1   63    63    PRO   CB     C   13   29.2      0      .   1   .   .   .   .   A   85    PRO   CB     .   30515   1
      571   .   1   1   63    63    PRO   CD     C   13   48.625    0.05   .   1   .   .   .   .   A   85    PRO   CD     .   30515   1
      572   .   1   1   64    64    ASP   H      H   1    7.203     0      .   1   .   .   .   .   A   86    ASP   H      .   30515   1
      573   .   1   1   64    64    ASP   HA     H   1    4.624     0.01   .   1   .   .   .   .   A   86    ASP   HA     .   30515   1
      574   .   1   1   64    64    ASP   HB2    H   1    3.053     0      .   1   .   .   .   .   A   86    ASP   HB2    .   30515   1
      575   .   1   1   64    64    ASP   HB3    H   1    2.555     0.01   .   1   .   .   .   .   A   86    ASP   HB3    .   30515   1
      576   .   1   1   64    64    ASP   CA     C   13   49.367    0.01   .   1   .   .   .   .   A   86    ASP   CA     .   30515   1
      577   .   1   1   64    64    ASP   CB     C   13   36.15     0.02   .   1   .   .   .   .   A   86    ASP   CB     .   30515   1
      578   .   1   1   64    64    ASP   N      N   15   111.385   0.06   .   1   .   .   .   .   A   86    ASP   N      .   30515   1
      579   .   1   1   65    65    ASN   H      H   1    8.06      0      .   1   .   .   .   .   A   87    ASN   H      .   30515   1
      580   .   1   1   65    65    ASN   HA     H   1    4.355     0      .   1   .   .   .   .   A   87    ASN   HA     .   30515   1
      581   .   1   1   65    65    ASN   HB2    H   1    2.98      0      .   1   .   .   .   .   A   87    ASN   HB2    .   30515   1
      582   .   1   1   65    65    ASN   HB3    H   1    2.613     0      .   1   .   .   .   .   A   87    ASN   HB3    .   30515   1
      583   .   1   1   65    65    ASN   CA     C   13   51.972    0.03   .   1   .   .   .   .   A   87    ASN   CA     .   30515   1
      584   .   1   1   65    65    ASN   CB     C   13   34.807    0.01   .   1   .   .   .   .   A   87    ASN   CB     .   30515   1
      585   .   1   1   65    65    ASN   N      N   15   114.484   0.03   .   1   .   .   .   .   A   87    ASN   N      .   30515   1
      586   .   1   1   66    66    ASP   H      H   1    8.207     0      .   1   .   .   .   .   A   88    ASP   H      .   30515   1
      587   .   1   1   66    66    ASP   HA     H   1    4.622     0      .   1   .   .   .   .   A   88    ASP   HA     .   30515   1
      588   .   1   1   66    66    ASP   HB2    H   1    2.942     0      .   1   .   .   .   .   A   88    ASP   HB2    .   30515   1
      589   .   1   1   66    66    ASP   HB3    H   1    2.461     0      .   1   .   .   .   .   A   88    ASP   HB3    .   30515   1
      590   .   1   1   66    66    ASP   CA     C   13   50.655    0.02   .   1   .   .   .   .   A   88    ASP   CA     .   30515   1
      591   .   1   1   66    66    ASP   CB     C   13   37.18     0.03   .   1   .   .   .   .   A   88    ASP   CB     .   30515   1
      592   .   1   1   66    66    ASP   N      N   15   116.312   0.02   .   1   .   .   .   .   A   88    ASP   N      .   30515   1
      593   .   1   1   67    67    GLY   H      H   1    9.522     0      .   1   .   .   .   .   A   89    GLY   H      .   30515   1
      594   .   1   1   67    67    GLY   HA2    H   1    4.229     0.01   .   1   .   .   .   .   A   89    GLY   HA2    .   30515   1
      595   .   1   1   67    67    GLY   HA3    H   1    3.515     0.01   .   1   .   .   .   .   A   89    GLY   HA3    .   30515   1
      596   .   1   1   67    67    GLY   CA     C   13   42.513    0.02   .   1   .   .   .   .   A   89    GLY   CA     .   30515   1
      597   .   1   1   67    67    GLY   N      N   15   111.281   0.05   .   1   .   .   .   .   A   89    GLY   N      .   30515   1
      598   .   1   1   68    68    THR   H      H   1    7.809     0      .   1   .   .   .   .   A   90    THR   H      .   30515   1
      599   .   1   1   68    68    THR   HA     H   1    4.974     0      .   1   .   .   .   .   A   90    THR   HA     .   30515   1
      600   .   1   1   68    68    THR   HB     H   1    3.786     0      .   1   .   .   .   .   A   90    THR   HB     .   30515   1
      601   .   1   1   68    68    THR   HG21   H   1    0.977     0.01   .   1   .   .   .   .   A   90    THR   HG21   .   30515   1
      602   .   1   1   68    68    THR   HG22   H   1    0.977     0.01   .   1   .   .   .   .   A   90    THR   HG22   .   30515   1
      603   .   1   1   68    68    THR   HG23   H   1    0.977     0.01   .   1   .   .   .   .   A   90    THR   HG23   .   30515   1
      604   .   1   1   68    68    THR   CA     C   13   56.188    0.05   .   1   .   .   .   .   A   90    THR   CA     .   30515   1
      605   .   1   1   68    68    THR   CB     C   13   71.505    0.05   .   1   .   .   .   .   A   90    THR   CB     .   30515   1
      606   .   1   1   68    68    THR   CG2    C   13   18.619    0.02   .   1   .   .   .   .   A   90    THR   CG2    .   30515   1
      607   .   1   1   68    68    THR   N      N   15   107.092   0.04   .   1   .   .   .   .   A   90    THR   N      .   30515   1
      608   .   1   1   69    69    LEU   H      H   1    9.365     0.09   .   1   .   .   .   .   A   91    LEU   H      .   30515   1
      609   .   1   1   69    69    LEU   HA     H   1    5.723     0.01   .   1   .   .   .   .   A   91    LEU   HA     .   30515   1
      610   .   1   1   69    69    LEU   HB2    H   1    2.044     0.01   .   1   .   .   .   .   A   91    LEU   HB2    .   30515   1
      611   .   1   1   69    69    LEU   HB3    H   1    1.523     0.02   .   1   .   .   .   .   A   91    LEU   HB3    .   30515   1
      612   .   1   1   69    69    LEU   HG     H   1    1.6       0      .   1   .   .   .   .   A   91    LEU   HG     .   30515   1
      613   .   1   1   69    69    LEU   HD11   H   1    0.948     0      .   1   .   .   .   .   A   91    LEU   HD11   .   30515   1
      614   .   1   1   69    69    LEU   HD12   H   1    0.948     0      .   1   .   .   .   .   A   91    LEU   HD12   .   30515   1
      615   .   1   1   69    69    LEU   HD13   H   1    0.948     0      .   1   .   .   .   .   A   91    LEU   HD13   .   30515   1
      616   .   1   1   69    69    LEU   HD21   H   1    0.785     0.01   .   1   .   .   .   .   A   91    LEU   HD21   .   30515   1
      617   .   1   1   69    69    LEU   HD22   H   1    0.785     0.01   .   1   .   .   .   .   A   91    LEU   HD22   .   30515   1
      618   .   1   1   69    69    LEU   HD23   H   1    0.785     0.01   .   1   .   .   .   .   A   91    LEU   HD23   .   30515   1
      619   .   1   1   69    69    LEU   CA     C   13   50.004    0.04   .   1   .   .   .   .   A   91    LEU   CA     .   30515   1
      620   .   1   1   69    69    LEU   CB     C   13   40.524    0.04   .   1   .   .   .   .   A   91    LEU   CB     .   30515   1
      621   .   1   1   69    69    LEU   CG     C   13   24.16     0      .   1   .   .   .   .   A   91    LEU   CG     .   30515   1
      622   .   1   1   69    69    LEU   CD1    C   13   24.027    0.08   .   1   .   .   .   .   A   91    LEU   CD1    .   30515   1
      623   .   1   1   69    69    LEU   CD2    C   13   21.837    0.06   .   1   .   .   .   .   A   91    LEU   CD2    .   30515   1
      624   .   1   1   69    69    LEU   N      N   15   124.465   0.03   .   1   .   .   .   .   A   91    LEU   N      .   30515   1
      625   .   1   1   70    70    ASP   H      H   1    9.175     0      .   1   .   .   .   .   A   92    ASP   H      .   30515   1
      626   .   1   1   70    70    ASP   HA     H   1    5.163     0      .   1   .   .   .   .   A   92    ASP   HA     .   30515   1
      627   .   1   1   70    70    ASP   HB2    H   1    2.942     0.26   .   1   .   .   .   .   A   92    ASP   HB2    .   30515   1
      628   .   1   1   70    70    ASP   HB3    H   1    2.684     0      .   1   .   .   .   .   A   92    ASP   HB3    .   30515   1
      629   .   1   1   70    70    ASP   CA     C   13   49.553    0.03   .   1   .   .   .   .   A   92    ASP   CA     .   30515   1
      630   .   1   1   70    70    ASP   CB     C   13   38.049    0.03   .   1   .   .   .   .   A   92    ASP   CB     .   30515   1
      631   .   1   1   70    70    ASP   N      N   15   126.095   0.01   .   1   .   .   .   .   A   92    ASP   N      .   30515   1
      632   .   1   1   71    71    LYS   H      H   1    8.313     0      .   1   .   .   .   .   A   93    LYS   H      .   30515   1
      633   .   1   1   71    71    LYS   HA     H   1    4.079     0      .   1   .   .   .   .   A   93    LYS   HA     .   30515   1
      634   .   1   1   71    71    LYS   HB2    H   1    0.748     0.27   .   1   .   .   .   .   A   93    LYS   HB2    .   30515   1
      635   .   1   1   71    71    LYS   HB3    H   1    1.29      0      .   1   .   .   .   .   A   93    LYS   HB3    .   30515   1
      636   .   1   1   71    71    LYS   HG2    H   1    0.612     0      .   1   .   .   .   .   A   93    LYS   HG2    .   30515   1
      637   .   1   1   71    71    LYS   HD2    H   1    0.352     0      .   1   .   .   .   .   A   93    LYS   HD2    .   30515   1
      638   .   1   1   71    71    LYS   HE2    H   1    2.876     0      .   1   .   .   .   .   A   93    LYS   HE2    .   30515   1
      639   .   1   1   71    71    LYS   HE3    H   1    2.876     0      .   1   .   .   .   .   A   93    LYS   HE3    .   30515   1
      640   .   1   1   71    71    LYS   CA     C   13   58.629    0.03   .   1   .   .   .   .   A   93    LYS   CA     .   30515   1
      641   .   1   1   71    71    LYS   CB     C   13   28.394    0.03   .   1   .   .   .   .   A   93    LYS   CB     .   30515   1
      642   .   1   1   71    71    LYS   N      N   15   119.535   0.01   .   1   .   .   .   .   A   93    LYS   N      .   30515   1
      643   .   1   1   72    72    LYS   H      H   1    7.667     0      .   1   .   .   .   .   A   94    LYS   H      .   30515   1
      644   .   1   1   72    72    LYS   HA     H   1    3.844     0      .   1   .   .   .   .   A   94    LYS   HA     .   30515   1
      645   .   1   1   72    72    LYS   HB2    H   1    1.828     0.01   .   1   .   .   .   .   A   94    LYS   HB2    .   30515   1
      646   .   1   1   72    72    LYS   HB3    H   1    1.83      0      .   1   .   .   .   .   A   94    LYS   HB3    .   30515   1
      647   .   1   1   72    72    LYS   HG2    H   1    1.361     0      .   1   .   .   .   .   A   94    LYS   HG2    .   30515   1
      648   .   1   1   72    72    LYS   HD2    H   1    1.632     0      .   1   .   .   .   .   A   94    LYS   HD2    .   30515   1
      649   .   1   1   72    72    LYS   HE2    H   1    2.809     0      .   1   .   .   .   .   A   94    LYS   HE2    .   30515   1
      650   .   1   1   72    72    LYS   CA     C   13   57.343    0.05   .   1   .   .   .   .   A   94    LYS   CA     .   30515   1
      651   .   1   1   72    72    LYS   CB     C   13   28.977    0.09   .   1   .   .   .   .   A   94    LYS   CB     .   30515   1
      652   .   1   1   72    72    LYS   CG     C   13   22.393    0      .   1   .   .   .   .   A   94    LYS   CG     .   30515   1
      653   .   1   1   72    72    LYS   CD     C   13   26.56     0      .   1   .   .   .   .   A   94    LYS   CD     .   30515   1
      654   .   1   1   72    72    LYS   N      N   15   118.763   0.03   .   1   .   .   .   .   A   94    LYS   N      .   30515   1
      655   .   1   1   73    73    GLU   H      H   1    9.057     0.01   .   1   .   .   .   .   A   95    GLU   H      .   30515   1
      656   .   1   1   73    73    GLU   HA     H   1    4.082     0      .   1   .   .   .   .   A   95    GLU   HA     .   30515   1
      657   .   1   1   73    73    GLU   HB2    H   1    2.521     0      .   1   .   .   .   .   A   95    GLU   HB2    .   30515   1
      658   .   1   1   73    73    GLU   HB3    H   1    2.252     0      .   1   .   .   .   .   A   95    GLU   HB3    .   30515   1
      659   .   1   1   73    73    GLU   HG2    H   1    3.036     0      .   1   .   .   .   .   A   95    GLU   HG2    .   30515   1
      660   .   1   1   73    73    GLU   HG3    H   1    2.246     0      .   1   .   .   .   .   A   95    GLU   HG3    .   30515   1
      661   .   1   1   73    73    GLU   CA     C   13   56.051    0.04   .   1   .   .   .   .   A   95    GLU   CA     .   30515   1
      662   .   1   1   73    73    GLU   CB     C   13   27.033    0.07   .   1   .   .   .   .   A   95    GLU   CB     .   30515   1
      663   .   1   1   73    73    GLU   CG     C   13   34.078    0.07   .   1   .   .   .   .   A   95    GLU   CG     .   30515   1
      664   .   1   1   73    73    GLU   N      N   15   120.764   0.03   .   1   .   .   .   .   A   95    GLU   N      .   30515   1
      665   .   1   1   74    74    TYR   H      H   1    9.292     0.03   .   1   .   .   .   .   A   96    TYR   H      .   30515   1
      666   .   1   1   74    74    TYR   HA     H   1    4.023     0      .   1   .   .   .   .   A   96    TYR   HA     .   30515   1
      667   .   1   1   74    74    TYR   HB2    H   1    3.108     0.04   .   1   .   .   .   .   A   96    TYR   HB2    .   30515   1
      668   .   1   1   74    74    TYR   HB3    H   1    3.055     0      .   1   .   .   .   .   A   96    TYR   HB3    .   30515   1
      669   .   1   1   74    74    TYR   HD1    H   1    6.819     0      .   1   .   .   .   .   A   96    TYR   HD1    .   30515   1
      670   .   1   1   74    74    TYR   HE1    H   1    6.568     0      .   1   .   .   .   .   A   96    TYR   HE1    .   30515   1
      671   .   1   1   74    74    TYR   CA     C   13   60.587    0.05   .   1   .   .   .   .   A   96    TYR   CA     .   30515   1
      672   .   1   1   74    74    TYR   CB     C   13   38.1      0.03   .   1   .   .   .   .   A   96    TYR   CB     .   30515   1
      673   .   1   1   74    74    TYR   CE1    C   13   115.315   0      .   1   .   .   .   .   A   96    TYR   CE1    .   30515   1
      674   .   1   1   74    74    TYR   N      N   15   123.703   0.02   .   1   .   .   .   .   A   96    TYR   N      .   30515   1
      675   .   1   1   75    75    LEU   H      H   1    8.995     0.01   .   1   .   .   .   .   A   97    LEU   H      .   30515   1
      676   .   1   1   75    75    LEU   HA     H   1    3.942     0.01   .   1   .   .   .   .   A   97    LEU   HA     .   30515   1
      677   .   1   1   75    75    LEU   HB2    H   1    1.908     0.03   .   1   .   .   .   .   A   97    LEU   HB2    .   30515   1
      678   .   1   1   75    75    LEU   HB3    H   1    1.427     0.01   .   1   .   .   .   .   A   97    LEU   HB3    .   30515   1
      679   .   1   1   75    75    LEU   CA     C   13   55.142    0.05   .   1   .   .   .   .   A   97    LEU   CA     .   30515   1
      680   .   1   1   75    75    LEU   CB     C   13   36.943    0.03   .   1   .   .   .   .   A   97    LEU   CB     .   30515   1
      681   .   1   1   75    75    LEU   CG     C   13   24.439    0      .   1   .   .   .   .   A   97    LEU   CG     .   30515   1
      682   .   1   1   75    75    LEU   CD1    C   13   22.759    0      .   1   .   .   .   .   A   97    LEU   CD1    .   30515   1
      683   .   1   1   75    75    LEU   CD2    C   13   18.87     0      .   1   .   .   .   .   A   97    LEU   CD2    .   30515   1
      684   .   1   1   75    75    LEU   N      N   15   116.903   0.02   .   1   .   .   .   .   A   97    LEU   N      .   30515   1
      685   .   1   1   76    76    ALA   H      H   1    8.19      0      .   1   .   .   .   .   A   98    ALA   H      .   30515   1
      686   .   1   1   76    76    ALA   HA     H   1    4.169     0      .   1   .   .   .   .   A   98    ALA   HA     .   30515   1
      687   .   1   1   76    76    ALA   HB1    H   1    1.463     0      .   1   .   .   .   .   A   98    ALA   HB1    .   30515   1
      688   .   1   1   76    76    ALA   HB2    H   1    1.463     0      .   1   .   .   .   .   A   98    ALA   HB2    .   30515   1
      689   .   1   1   76    76    ALA   HB3    H   1    1.463     0      .   1   .   .   .   .   A   98    ALA   HB3    .   30515   1
      690   .   1   1   76    76    ALA   CA     C   13   52.484    0.05   .   1   .   .   .   .   A   98    ALA   CA     .   30515   1
      691   .   1   1   76    76    ALA   CB     C   13   15.009    0      .   1   .   .   .   .   A   98    ALA   CB     .   30515   1
      692   .   1   1   76    76    ALA   N      N   15   123.704   0.01   .   1   .   .   .   .   A   98    ALA   N      .   30515   1
      693   .   1   1   77    77    ALA   H      H   1    7.581     0.01   .   1   .   .   .   .   A   99    ALA   H      .   30515   1
      694   .   1   1   77    77    ALA   HA     H   1    4.09      0      .   1   .   .   .   .   A   99    ALA   HA     .   30515   1
      695   .   1   1   77    77    ALA   HB1    H   1    1.452     0      .   1   .   .   .   .   A   99    ALA   HB1    .   30515   1
      696   .   1   1   77    77    ALA   HB2    H   1    1.452     0      .   1   .   .   .   .   A   99    ALA   HB2    .   30515   1
      697   .   1   1   77    77    ALA   HB3    H   1    1.452     0      .   1   .   .   .   .   A   99    ALA   HB3    .   30515   1
      698   .   1   1   77    77    ALA   CA     C   13   52.071    0.02   .   1   .   .   .   .   A   99    ALA   CA     .   30515   1
      699   .   1   1   77    77    ALA   CB     C   13   15.213    0.05   .   1   .   .   .   .   A   99    ALA   CB     .   30515   1
      700   .   1   1   77    77    ALA   N      N   15   123.191   0.03   .   1   .   .   .   .   A   99    ALA   N      .   30515   1
      701   .   1   1   78    78    VAL   H      H   1    7.976     0      .   1   .   .   .   .   A   100   VAL   H      .   30515   1
      702   .   1   1   78    78    VAL   HA     H   1    3.161     0      .   1   .   .   .   .   A   100   VAL   HA     .   30515   1
      703   .   1   1   78    78    VAL   HB     H   1    2.229     0.01   .   1   .   .   .   .   A   100   VAL   HB     .   30515   1
      704   .   1   1   78    78    VAL   HG11   H   1    0.757     0      .   1   .   .   .   .   A   100   VAL   HG11   .   30515   1
      705   .   1   1   78    78    VAL   HG12   H   1    0.757     0      .   1   .   .   .   .   A   100   VAL   HG12   .   30515   1
      706   .   1   1   78    78    VAL   HG13   H   1    0.757     0      .   1   .   .   .   .   A   100   VAL   HG13   .   30515   1
      707   .   1   1   78    78    VAL   HG21   H   1    0.635     0      .   1   .   .   .   .   A   100   VAL   HG21   .   30515   1
      708   .   1   1   78    78    VAL   HG22   H   1    0.635     0      .   1   .   .   .   .   A   100   VAL   HG22   .   30515   1
      709   .   1   1   78    78    VAL   HG23   H   1    0.635     0      .   1   .   .   .   .   A   100   VAL   HG23   .   30515   1
      710   .   1   1   78    78    VAL   CA     C   13   64.459    0.05   .   1   .   .   .   .   A   100   VAL   CA     .   30515   1
      711   .   1   1   78    78    VAL   CB     C   13   28.328    0.07   .   1   .   .   .   .   A   100   VAL   CB     .   30515   1
      712   .   1   1   78    78    VAL   CG1    C   13   20.974    0.04   .   1   .   .   .   .   A   100   VAL   CG1    .   30515   1
      713   .   1   1   78    78    VAL   CG2    C   13   18.896    0.02   .   1   .   .   .   .   A   100   VAL   CG2    .   30515   1
      714   .   1   1   78    78    VAL   N      N   15   119.95    0.03   .   1   .   .   .   .   A   100   VAL   N      .   30515   1
      715   .   1   1   79    79    GLU   H      H   1    8.34      0      .   1   .   .   .   .   A   101   GLU   H      .   30515   1
      716   .   1   1   79    79    GLU   HA     H   1    3.643     0.01   .   1   .   .   .   .   A   101   GLU   HA     .   30515   1
      717   .   1   1   79    79    GLU   HB2    H   1    2.057     0.01   .   1   .   .   .   .   A   101   GLU   HB2    .   30515   1
      718   .   1   1   79    79    GLU   HG2    H   1    2.211     0.03   .   1   .   .   .   .   A   101   GLU   HG2    .   30515   1
      719   .   1   1   79    79    GLU   HG3    H   1    2.105     0      .   1   .   .   .   .   A   101   GLU   HG3    .   30515   1
      720   .   1   1   79    79    GLU   CA     C   13   57.31     0.04   .   1   .   .   .   .   A   101   GLU   CA     .   30515   1
      721   .   1   1   79    79    GLU   CB     C   13   26.836    0.07   .   1   .   .   .   .   A   101   GLU   CB     .   30515   1
      722   .   1   1   79    79    GLU   CG     C   13   33.472    0.04   .   1   .   .   .   .   A   101   GLU   CG     .   30515   1
      723   .   1   1   79    79    GLU   N      N   15   120.101   0.03   .   1   .   .   .   .   A   101   GLU   N      .   30515   1
      724   .   1   1   80    80    ALA   H      H   1    7.988     0      .   1   .   .   .   .   A   102   ALA   H      .   30515   1
      725   .   1   1   80    80    ALA   HA     H   1    4.084     0.01   .   1   .   .   .   .   A   102   ALA   HA     .   30515   1
      726   .   1   1   80    80    ALA   HB1    H   1    1.407     0      .   1   .   .   .   .   A   102   ALA   HB1    .   30515   1
      727   .   1   1   80    80    ALA   HB2    H   1    1.407     0      .   1   .   .   .   .   A   102   ALA   HB2    .   30515   1
      728   .   1   1   80    80    ALA   HB3    H   1    1.407     0      .   1   .   .   .   .   A   102   ALA   HB3    .   30515   1
      729   .   1   1   80    80    ALA   CA     C   13   52.367    0.01   .   1   .   .   .   .   A   102   ALA   CA     .   30515   1
      730   .   1   1   80    80    ALA   CB     C   13   15.292    0.04   .   1   .   .   .   .   A   102   ALA   CB     .   30515   1
      731   .   1   1   80    80    ALA   N      N   15   120.119   0.03   .   1   .   .   .   .   A   102   ALA   N      .   30515   1
      732   .   1   1   81    81    GLN   H      H   1    8.197     0      .   1   .   .   .   .   A   103   GLN   H      .   30515   1
      733   .   1   1   81    81    GLN   HA     H   1    3.972     0.01   .   1   .   .   .   .   A   103   GLN   HA     .   30515   1
      734   .   1   1   81    81    GLN   HB2    H   1    2.115     0.02   .   1   .   .   .   .   A   103   GLN   HB2    .   30515   1
      735   .   1   1   81    81    GLN   HB3    H   1    2.054     0      .   1   .   .   .   .   A   103   GLN   HB3    .   30515   1
      736   .   1   1   81    81    GLN   HG2    H   1    1.88      0.01   .   1   .   .   .   .   A   103   GLN   HG2    .   30515   1
      737   .   1   1   81    81    GLN   HG3    H   1    1.872     0      .   1   .   .   .   .   A   103   GLN   HG3    .   30515   1
      738   .   1   1   81    81    GLN   CA     C   13   54.397    0.03   .   1   .   .   .   .   A   103   GLN   CA     .   30515   1
      739   .   1   1   81    81    GLN   CB     C   13   28.894    2.68   .   1   .   .   .   .   A   103   GLN   CB     .   30515   1
      740   .   1   1   81    81    GLN   CG     C   13   30.796    0      .   1   .   .   .   .   A   103   GLN   CG     .   30515   1
      741   .   1   1   81    81    GLN   N      N   15   119.86    0.02   .   1   .   .   .   .   A   103   GLN   N      .   30515   1
      742   .   1   1   82    82    PHE   H      H   1    8.836     0      .   1   .   .   .   .   A   104   PHE   H      .   30515   1
      743   .   1   1   82    82    PHE   HA     H   1    3.692     0.01   .   1   .   .   .   .   A   104   PHE   HA     .   30515   1
      744   .   1   1   82    82    PHE   HB2    H   1    3.435     0      .   1   .   .   .   .   A   104   PHE   HB2    .   30515   1
      745   .   1   1   82    82    PHE   HB3    H   1    2.672     0      .   1   .   .   .   .   A   104   PHE   HB3    .   30515   1
      746   .   1   1   82    82    PHE   HD2    H   1    6.791     0.01   .   1   .   .   .   .   A   104   PHE   HD2    .   30515   1
      747   .   1   1   82    82    PHE   HE2    H   1    6.939     0      .   1   .   .   .   .   A   104   PHE   HE2    .   30515   1
      748   .   1   1   82    82    PHE   CA     C   13   58.923    0.03   .   1   .   .   .   .   A   104   PHE   CA     .   30515   1
      749   .   1   1   82    82    PHE   CB     C   13   36.703    0.05   .   1   .   .   .   .   A   104   PHE   CB     .   30515   1
      750   .   1   1   82    82    PHE   N      N   15   121.79    0.05   .   1   .   .   .   .   A   104   PHE   N      .   30515   1
      751   .   1   1   83    83    LYS   H      H   1    7.804     0      .   1   .   .   .   .   A   105   LYS   H      .   30515   1
      752   .   1   1   83    83    LYS   HA     H   1    3.956     0      .   1   .   .   .   .   A   105   LYS   HA     .   30515   1
      753   .   1   1   83    83    LYS   HB2    H   1    1.885     0.01   .   1   .   .   .   .   A   105   LYS   HB2    .   30515   1
      754   .   1   1   83    83    LYS   HE2    H   1    2.9       0.04   .   1   .   .   .   .   A   105   LYS   HE2    .   30515   1
      755   .   1   1   83    83    LYS   CA     C   13   57.036    0.05   .   1   .   .   .   .   A   105   LYS   CA     .   30515   1
      756   .   1   1   83    83    LYS   CB     C   13   29.538    0.12   .   1   .   .   .   .   A   105   LYS   CB     .   30515   1
      757   .   1   1   83    83    LYS   CG     C   13   23.184    0      .   1   .   .   .   .   A   105   LYS   CG     .   30515   1
      758   .   1   1   83    83    LYS   CD     C   13   27.005    0      .   1   .   .   .   .   A   105   LYS   CD     .   30515   1
      759   .   1   1   83    83    LYS   N      N   15   116.054   0.02   .   1   .   .   .   .   A   105   LYS   N      .   30515   1
      760   .   1   1   84    84    ALA   H      H   1    7.704     0.01   .   1   .   .   .   .   A   106   ALA   H      .   30515   1
      761   .   1   1   84    84    ALA   HA     H   1    3.929     0.01   .   1   .   .   .   .   A   106   ALA   HA     .   30515   1
      762   .   1   1   84    84    ALA   HB1    H   1    1.369     0      .   1   .   .   .   .   A   106   ALA   HB1    .   30515   1
      763   .   1   1   84    84    ALA   HB2    H   1    1.369     0      .   1   .   .   .   .   A   106   ALA   HB2    .   30515   1
      764   .   1   1   84    84    ALA   HB3    H   1    1.369     0      .   1   .   .   .   .   A   106   ALA   HB3    .   30515   1
      765   .   1   1   84    84    ALA   CA     C   13   51.813    0.03   .   1   .   .   .   .   A   106   ALA   CA     .   30515   1
      766   .   1   1   84    84    ALA   CB     C   13   15.303    0.14   .   1   .   .   .   .   A   106   ALA   CB     .   30515   1
      767   .   1   1   84    84    ALA   N      N   15   121.327   0.02   .   1   .   .   .   .   A   106   ALA   N      .   30515   1
      768   .   1   1   85    85    ALA   H      H   1    7.57      0      .   1   .   .   .   .   A   107   ALA   H      .   30515   1
      769   .   1   1   85    85    ALA   HA     H   1    3.992     0      .   1   .   .   .   .   A   107   ALA   HA     .   30515   1
      770   .   1   1   85    85    ALA   HB1    H   1    1.028     0      .   1   .   .   .   .   A   107   ALA   HB1    .   30515   1
      771   .   1   1   85    85    ALA   HB2    H   1    1.028     0      .   1   .   .   .   .   A   107   ALA   HB2    .   30515   1
      772   .   1   1   85    85    ALA   HB3    H   1    1.028     0      .   1   .   .   .   .   A   107   ALA   HB3    .   30515   1
      773   .   1   1   85    85    ALA   CA     C   13   48.916    0.04   .   1   .   .   .   .   A   107   ALA   CA     .   30515   1
      774   .   1   1   85    85    ALA   CB     C   13   15.287    0.03   .   1   .   .   .   .   A   107   ALA   CB     .   30515   1
      775   .   1   1   85    85    ALA   N      N   15   117.123   0.02   .   1   .   .   .   .   A   107   ALA   N      .   30515   1
      776   .   1   1   86    86    ASN   H      H   1    7.142     0      .   1   .   .   .   .   A   108   ASN   H      .   30515   1
      777   .   1   1   86    86    ASN   HA     H   1    5.284     0      .   1   .   .   .   .   A   108   ASN   HA     .   30515   1
      778   .   1   1   86    86    ASN   HB2    H   1    2.875     0      .   1   .   .   .   .   A   108   ASN   HB2    .   30515   1
      779   .   1   1   86    86    ASN   HB3    H   1    1.669     0      .   1   .   .   .   .   A   108   ASN   HB3    .   30515   1
      780   .   1   1   86    86    ASN   CA     C   13   47.043    0.02   .   1   .   .   .   .   A   108   ASN   CA     .   30515   1
      781   .   1   1   86    86    ASN   CB     C   13   36.411    0.03   .   1   .   .   .   .   A   108   ASN   CB     .   30515   1
      782   .   1   1   86    86    ASN   N      N   15   114.814   0.03   .   1   .   .   .   .   A   108   ASN   N      .   30515   1
      783   .   1   1   87    87    PRO   HD2    H   1    3.777     0      .   1   .   .   .   .   A   109   PRO   HD2    .   30515   1
      784   .   1   1   87    87    PRO   HD3    H   1    3.275     0      .   1   .   .   .   .   A   109   PRO   HD3    .   30515   1
      785   .   1   1   87    87    PRO   CD     C   13   48.16     0.04   .   1   .   .   .   .   A   109   PRO   CD     .   30515   1
      786   .   1   1   91    91    GLY   HA2    H   1    4.324     0      .   1   .   .   .   .   A   113   GLY   HA2    .   30515   1
      787   .   1   1   91    91    GLY   HA3    H   1    3.893     0      .   1   .   .   .   .   A   113   GLY   HA3    .   30515   1
      788   .   1   1   91    91    GLY   CA     C   13   42.78     0.04   .   1   .   .   .   .   A   113   GLY   CA     .   30515   1
      789   .   1   1   92    92    THR   H      H   1    7.573     0      .   1   .   .   .   .   A   114   THR   H      .   30515   1
      790   .   1   1   92    92    THR   HA     H   1    5.39      0.01   .   1   .   .   .   .   A   114   THR   HA     .   30515   1
      791   .   1   1   92    92    THR   HB     H   1    3.867     0      .   1   .   .   .   .   A   114   THR   HB     .   30515   1
      792   .   1   1   92    92    THR   HG21   H   1    1.093     0      .   1   .   .   .   .   A   114   THR   HG21   .   30515   1
      793   .   1   1   92    92    THR   HG22   H   1    1.093     0      .   1   .   .   .   .   A   114   THR   HG22   .   30515   1
      794   .   1   1   92    92    THR   HG23   H   1    1.093     0      .   1   .   .   .   .   A   114   THR   HG23   .   30515   1
      795   .   1   1   92    92    THR   CA     C   13   56.737    0.04   .   1   .   .   .   .   A   114   THR   CA     .   30515   1
      796   .   1   1   92    92    THR   CB     C   13   71.725    0.05   .   1   .   .   .   .   A   114   THR   CB     .   30515   1
      797   .   1   1   92    92    THR   CG2    C   13   19.346    0      .   1   .   .   .   .   A   114   THR   CG2    .   30515   1
      798   .   1   1   92    92    THR   N      N   15   107.441   0.05   .   1   .   .   .   .   A   114   THR   N      .   30515   1
      799   .   1   1   93    93    ILE   H      H   1    9.813     0      .   1   .   .   .   .   A   115   ILE   H      .   30515   1
      800   .   1   1   93    93    ILE   HA     H   1    4.798     0.01   .   1   .   .   .   .   A   115   ILE   HA     .   30515   1
      801   .   1   1   93    93    ILE   HB     H   1    1.572     0.01   .   1   .   .   .   .   A   115   ILE   HB     .   30515   1
      802   .   1   1   93    93    ILE   HG12   H   1    0.524     0      .   1   .   .   .   .   A   115   ILE   HG12   .   30515   1
      803   .   1   1   93    93    ILE   HG13   H   1    0.368     0.01   .   1   .   .   .   .   A   115   ILE   HG13   .   30515   1
      804   .   1   1   93    93    ILE   HG21   H   1    0.735     0      .   1   .   .   .   .   A   115   ILE   HG21   .   30515   1
      805   .   1   1   93    93    ILE   HG22   H   1    0.735     0      .   1   .   .   .   .   A   115   ILE   HG22   .   30515   1
      806   .   1   1   93    93    ILE   HG23   H   1    0.735     0      .   1   .   .   .   .   A   115   ILE   HG23   .   30515   1
      807   .   1   1   93    93    ILE   HD11   H   1    0.052     0      .   1   .   .   .   .   A   115   ILE   HD11   .   30515   1
      808   .   1   1   93    93    ILE   HD12   H   1    0.052     0      .   1   .   .   .   .   A   115   ILE   HD12   .   30515   1
      809   .   1   1   93    93    ILE   HD13   H   1    0.052     0      .   1   .   .   .   .   A   115   ILE   HD13   .   30515   1
      810   .   1   1   93    93    ILE   CA     C   13   56.781    0.05   .   1   .   .   .   .   A   115   ILE   CA     .   30515   1
      811   .   1   1   93    93    ILE   CB     C   13   36.756    0.04   .   1   .   .   .   .   A   115   ILE   CB     .   30515   1
      812   .   1   1   93    93    ILE   CG1    C   13   25.527    0.05   .   1   .   .   .   .   A   115   ILE   CG1    .   30515   1
      813   .   1   1   93    93    ILE   CG2    C   13   14.643    0.04   .   1   .   .   .   .   A   115   ILE   CG2    .   30515   1
      814   .   1   1   93    93    ILE   CD1    C   13   11.7      0.03   .   1   .   .   .   .   A   115   ILE   CD1    .   30515   1
      815   .   1   1   93    93    ILE   N      N   15   129.664   0.01   .   1   .   .   .   .   A   115   ILE   N      .   30515   1
      816   .   1   1   94    94    ASP   H      H   1    8.733     0.01   .   1   .   .   .   .   A   116   ASP   H      .   30515   1
      817   .   1   1   94    94    ASP   HA     H   1    4.77      0.01   .   1   .   .   .   .   A   116   ASP   HA     .   30515   1
      818   .   1   1   94    94    ASP   HB2    H   1    3.221     0.01   .   1   .   .   .   .   A   116   ASP   HB2    .   30515   1
      819   .   1   1   94    94    ASP   HB3    H   1    2.555     0      .   1   .   .   .   .   A   116   ASP   HB3    .   30515   1
      820   .   1   1   94    94    ASP   CA     C   13   48.892    0.26   .   1   .   .   .   .   A   116   ASP   CA     .   30515   1
      821   .   1   1   94    94    ASP   CB     C   13   39.272    0.11   .   1   .   .   .   .   A   116   ASP   CB     .   30515   1
      822   .   1   1   94    94    ASP   N      N   15   128.266   0.02   .   1   .   .   .   .   A   116   ASP   N      .   30515   1
      823   .   1   1   95    95    ALA   H      H   1    8.577     0      .   1   .   .   .   .   A   117   ALA   H      .   30515   1
      824   .   1   1   95    95    ALA   HA     H   1    3.83      0.01   .   1   .   .   .   .   A   117   ALA   HA     .   30515   1
      825   .   1   1   95    95    ALA   HB1    H   1    1.435     0.01   .   1   .   .   .   .   A   117   ALA   HB1    .   30515   1
      826   .   1   1   95    95    ALA   HB2    H   1    1.435     0.01   .   1   .   .   .   .   A   117   ALA   HB2    .   30515   1
      827   .   1   1   95    95    ALA   HB3    H   1    1.435     0.01   .   1   .   .   .   .   A   117   ALA   HB3    .   30515   1
      828   .   1   1   95    95    ALA   CA     C   13   53.234    0.13   .   1   .   .   .   .   A   117   ALA   CA     .   30515   1
      829   .   1   1   95    95    ALA   CB     C   13   15.765    0.05   .   1   .   .   .   .   A   117   ALA   CB     .   30515   1
      830   .   1   1   95    95    ALA   N      N   15   118.608   0.02   .   1   .   .   .   .   A   117   ALA   N      .   30515   1
      831   .   1   1   96    96    ARG   H      H   1    7.832     0      .   1   .   .   .   .   A   118   ARG   H      .   30515   1
      832   .   1   1   96    96    ARG   HA     H   1    4.016     0      .   1   .   .   .   .   A   118   ARG   HA     .   30515   1
      833   .   1   1   96    96    ARG   HB2    H   1    1.9       0      .   1   .   .   .   .   A   118   ARG   HB2    .   30515   1
      834   .   1   1   96    96    ARG   HB3    H   1    1.901     0      .   1   .   .   .   .   A   118   ARG   HB3    .   30515   1
      835   .   1   1   96    96    ARG   HG2    H   1    1.606     0      .   1   .   .   .   .   A   118   ARG   HG2    .   30515   1
      836   .   1   1   96    96    ARG   HD2    H   1    3.181     0      .   1   .   .   .   .   A   118   ARG   HD2    .   30515   1
      837   .   1   1   96    96    ARG   CA     C   13   56.518    0.03   .   1   .   .   .   .   A   118   ARG   CA     .   30515   1
      838   .   1   1   96    96    ARG   CB     C   13   26.942    0.04   .   1   .   .   .   .   A   118   ARG   CB     .   30515   1
      839   .   1   1   96    96    ARG   N      N   15   119.152   0.03   .   1   .   .   .   .   A   118   ARG   N      .   30515   1
      840   .   1   1   97    97    GLU   H      H   1    8.629     0.03   .   1   .   .   .   .   A   119   GLU   H      .   30515   1
      841   .   1   1   97    97    GLU   HA     H   1    3.955     0      .   1   .   .   .   .   A   119   GLU   HA     .   30515   1
      842   .   1   1   97    97    GLU   HB2    H   1    2.297     0.02   .   1   .   .   .   .   A   119   GLU   HB2    .   30515   1
      843   .   1   1   97    97    GLU   HG2    H   1    2.779     0.05   .   1   .   .   .   .   A   119   GLU   HG2    .   30515   1
      844   .   1   1   97    97    GLU   HG3    H   1    2.755     0      .   1   .   .   .   .   A   119   GLU   HG3    .   30515   1
      845   .   1   1   97    97    GLU   CA     C   13   56.058    0.04   .   1   .   .   .   .   A   119   GLU   CA     .   30515   1
      846   .   1   1   97    97    GLU   CB     C   13   26.079    0.01   .   1   .   .   .   .   A   119   GLU   CB     .   30515   1
      847   .   1   1   97    97    GLU   CG     C   13   34.429    0      .   1   .   .   .   .   A   119   GLU   CG     .   30515   1
      848   .   1   1   97    97    GLU   N      N   15   121.349   0.01   .   1   .   .   .   .   A   119   GLU   N      .   30515   1
      849   .   1   1   98    98    LEU   H      H   1    8.771     0.01   .   1   .   .   .   .   A   120   LEU   H      .   30515   1
      850   .   1   1   98    98    LEU   HA     H   1    3.704     0      .   1   .   .   .   .   A   120   LEU   HA     .   30515   1
      851   .   1   1   98    98    LEU   HB2    H   1    1.797     0      .   1   .   .   .   .   A   120   LEU   HB2    .   30515   1
      852   .   1   1   98    98    LEU   HB3    H   1    1.259     0      .   1   .   .   .   .   A   120   LEU   HB3    .   30515   1
      853   .   1   1   98    98    LEU   HG     H   1    1.407     0.39   .   1   .   .   .   .   A   120   LEU   HG     .   30515   1
      854   .   1   1   98    98    LEU   HD11   H   1    0.719     0      .   1   .   .   .   .   A   120   LEU   HD11   .   30515   1
      855   .   1   1   98    98    LEU   HD12   H   1    0.719     0      .   1   .   .   .   .   A   120   LEU   HD12   .   30515   1
      856   .   1   1   98    98    LEU   HD13   H   1    0.719     0      .   1   .   .   .   .   A   120   LEU   HD13   .   30515   1
      857   .   1   1   98    98    LEU   HD21   H   1    0.65      0      .   1   .   .   .   .   A   120   LEU   HD21   .   30515   1
      858   .   1   1   98    98    LEU   HD22   H   1    0.65      0      .   1   .   .   .   .   A   120   LEU   HD22   .   30515   1
      859   .   1   1   98    98    LEU   HD23   H   1    0.65      0      .   1   .   .   .   .   A   120   LEU   HD23   .   30515   1
      860   .   1   1   98    98    LEU   CA     C   13   54.303    0.05   .   1   .   .   .   .   A   120   LEU   CA     .   30515   1
      861   .   1   1   98    98    LEU   CB     C   13   39.562    0.03   .   1   .   .   .   .   A   120   LEU   CB     .   30515   1
      862   .   1   1   98    98    LEU   CG     C   13   23.108    0      .   1   .   .   .   .   A   120   LEU   CG     .   30515   1
      863   .   1   1   98    98    LEU   CD1    C   13   22.525    0.02   .   1   .   .   .   .   A   120   LEU   CD1    .   30515   1
      864   .   1   1   98    98    LEU   CD2    C   13   20.763    0.03   .   1   .   .   .   .   A   120   LEU   CD2    .   30515   1
      865   .   1   1   98    98    LEU   N      N   15   121.654   0.02   .   1   .   .   .   .   A   120   LEU   N      .   30515   1
      866   .   1   1   99    99    ALA   H      H   1    7.034     0      .   1   .   .   .   .   A   121   ALA   H      .   30515   1
      867   .   1   1   99    99    ALA   HA     H   1    4.269     0      .   1   .   .   .   .   A   121   ALA   HA     .   30515   1
      868   .   1   1   99    99    ALA   HB1    H   1    1.432     0      .   1   .   .   .   .   A   121   ALA   HB1    .   30515   1
      869   .   1   1   99    99    ALA   HB2    H   1    1.432     0      .   1   .   .   .   .   A   121   ALA   HB2    .   30515   1
      870   .   1   1   99    99    ALA   HB3    H   1    1.432     0      .   1   .   .   .   .   A   121   ALA   HB3    .   30515   1
      871   .   1   1   99    99    ALA   CA     C   13   49.143    0.03   .   1   .   .   .   .   A   121   ALA   CA     .   30515   1
      872   .   1   1   99    99    ALA   CB     C   13   16.187    0.02   .   1   .   .   .   .   A   121   ALA   CB     .   30515   1
      873   .   1   1   99    99    ALA   N      N   15   116.084   0.02   .   1   .   .   .   .   A   121   ALA   N      .   30515   1
      874   .   1   1   100   100   SER   H      H   1    7.435     0.01   .   1   .   .   .   .   A   122   SER   H      .   30515   1
      875   .   1   1   100   100   SER   HA     H   1    4.684     0.01   .   1   .   .   .   .   A   122   SER   HA     .   30515   1
      876   .   1   1   100   100   SER   HB2    H   1    3.346     0      .   1   .   .   .   .   A   122   SER   HB2    .   30515   1
      877   .   1   1   100   100   SER   HB3    H   1    3.053     0      .   1   .   .   .   .   A   122   SER   HB3    .   30515   1
      878   .   1   1   100   100   SER   CA     C   13   55.12     0.02   .   1   .   .   .   .   A   122   SER   CA     .   30515   1
      879   .   1   1   100   100   SER   CB     C   13   60.794    0      .   1   .   .   .   .   A   122   SER   CB     .   30515   1
      880   .   1   1   100   100   SER   N      N   15   115.925   0.07   .   1   .   .   .   .   A   122   SER   N      .   30515   1
      881   .   1   1   101   101   PRO   HA     H   1    4.298     0      .   1   .   .   .   .   A   123   PRO   HA     .   30515   1
      882   .   1   1   101   101   PRO   HB2    H   1    2.364     0.01   .   1   .   .   .   .   A   123   PRO   HB2    .   30515   1
      883   .   1   1   101   101   PRO   HB3    H   1    2.063     0      .   1   .   .   .   .   A   123   PRO   HB3    .   30515   1
      884   .   1   1   101   101   PRO   HG2    H   1    2.913     1.02   .   1   .   .   .   .   A   123   PRO   HG2    .   30515   1
      885   .   1   1   101   101   PRO   HG3    H   1    3.976     0      .   1   .   .   .   .   A   123   PRO   HG3    .   30515   1
      886   .   1   1   101   101   PRO   CA     C   13   63.871    0.03   .   1   .   .   .   .   A   123   PRO   CA     .   30515   1
      887   .   1   1   101   101   PRO   CB     C   13   28.859    0.02   .   1   .   .   .   .   A   123   PRO   CB     .   30515   1
      888   .   1   1   101   101   PRO   CG     C   13   25.527    0      .   1   .   .   .   .   A   123   PRO   CG     .   30515   1
      889   .   1   1   101   101   PRO   CD     C   13   42.649    0      .   1   .   .   .   .   A   123   PRO   CD     .   30515   1
      890   .   1   1   102   102   ALA   H      H   1    8.472     0.01   .   1   .   .   .   .   A   124   ALA   H      .   30515   1
      891   .   1   1   102   102   ALA   HA     H   1    4.077     0.01   .   1   .   .   .   .   A   124   ALA   HA     .   30515   1
      892   .   1   1   102   102   ALA   HB1    H   1    1.194     0      .   1   .   .   .   .   A   124   ALA   HB1    .   30515   1
      893   .   1   1   102   102   ALA   HB2    H   1    1.194     0      .   1   .   .   .   .   A   124   ALA   HB2    .   30515   1
      894   .   1   1   102   102   ALA   HB3    H   1    1.194     0      .   1   .   .   .   .   A   124   ALA   HB3    .   30515   1
      895   .   1   1   102   102   ALA   CA     C   13   51.942    0.04   .   1   .   .   .   .   A   124   ALA   CA     .   30515   1
      896   .   1   1   102   102   ALA   CB     C   13   15.661    0.1    .   1   .   .   .   .   A   124   ALA   CB     .   30515   1
      897   .   1   1   102   102   ALA   N      N   15   119.82    0.02   .   1   .   .   .   .   A   124   ALA   N      .   30515   1
      898   .   1   1   103   103   GLY   H      H   1    8.202     0.01   .   1   .   .   .   .   A   125   GLY   H      .   30515   1
      899   .   1   1   103   103   GLY   HA2    H   1    4.423     0      .   1   .   .   .   .   A   125   GLY   HA2    .   30515   1
      900   .   1   1   103   103   GLY   HA3    H   1    3.415     0      .   1   .   .   .   .   A   125   GLY   HA3    .   30515   1
      901   .   1   1   103   103   GLY   CA     C   13   44.403    0.02   .   1   .   .   .   .   A   125   GLY   CA     .   30515   1
      902   .   1   1   103   103   GLY   N      N   15   110.762   0.04   .   1   .   .   .   .   A   125   GLY   N      .   30515   1
      903   .   1   1   104   104   SER   H      H   1    8.81      0      .   1   .   .   .   .   A   126   SER   H      .   30515   1
      904   .   1   1   104   104   SER   HA     H   1    4.123     0.01   .   1   .   .   .   .   A   126   SER   HA     .   30515   1
      905   .   1   1   104   104   SER   HB2    H   1    3.902     0      .   1   .   .   .   .   A   126   SER   HB2    .   30515   1
      906   .   1   1   104   104   SER   HB3    H   1    3.903     0      .   1   .   .   .   .   A   126   SER   HB3    .   30515   1
      907   .   1   1   104   104   SER   CA     C   13   58.991    0.05   .   1   .   .   .   .   A   126   SER   CA     .   30515   1
      908   .   1   1   104   104   SER   CB     C   13   59.986    0.02   .   1   .   .   .   .   A   126   SER   CB     .   30515   1
      909   .   1   1   104   104   SER   N      N   15   118.044   0.02   .   1   .   .   .   .   A   126   SER   N      .   30515   1
      910   .   1   1   105   105   ALA   H      H   1    7.575     0      .   1   .   .   .   .   A   127   ALA   H      .   30515   1
      911   .   1   1   105   105   ALA   HA     H   1    4.164     0.01   .   1   .   .   .   .   A   127   ALA   HA     .   30515   1
      912   .   1   1   105   105   ALA   HB1    H   1    1.397     0.01   .   1   .   .   .   .   A   127   ALA   HB1    .   30515   1
      913   .   1   1   105   105   ALA   HB2    H   1    1.397     0.01   .   1   .   .   .   .   A   127   ALA   HB2    .   30515   1
      914   .   1   1   105   105   ALA   HB3    H   1    1.397     0.01   .   1   .   .   .   .   A   127   ALA   HB3    .   30515   1
      915   .   1   1   105   105   ALA   CA     C   13   51.998    0.04   .   1   .   .   .   .   A   127   ALA   CA     .   30515   1
      916   .   1   1   105   105   ALA   CB     C   13   14.768    0.05   .   1   .   .   .   .   A   127   ALA   CB     .   30515   1
      917   .   1   1   105   105   ALA   N      N   15   123.804   0.03   .   1   .   .   .   .   A   127   ALA   N      .   30515   1
      918   .   1   1   106   106   LEU   H      H   1    7.555     0      .   1   .   .   .   .   A   128   LEU   H      .   30515   1
      919   .   1   1   106   106   LEU   HA     H   1    3.873     0      .   1   .   .   .   .   A   128   LEU   HA     .   30515   1
      920   .   1   1   106   106   LEU   HB2    H   1    2.367     0.01   .   1   .   .   .   .   A   128   LEU   HB2    .   30515   1
      921   .   1   1   106   106   LEU   HB3    H   1    1.112     0      .   1   .   .   .   .   A   128   LEU   HB3    .   30515   1
      922   .   1   1   106   106   LEU   HG     H   1    1.26      0.01   .   1   .   .   .   .   A   128   LEU   HG     .   30515   1
      923   .   1   1   106   106   LEU   HD11   H   1    0.893     0      .   1   .   .   .   .   A   128   LEU   HD11   .   30515   1
      924   .   1   1   106   106   LEU   HD12   H   1    0.893     0      .   1   .   .   .   .   A   128   LEU   HD12   .   30515   1
      925   .   1   1   106   106   LEU   HD13   H   1    0.893     0      .   1   .   .   .   .   A   128   LEU   HD13   .   30515   1
      926   .   1   1   106   106   LEU   HD21   H   1    0.682     0      .   1   .   .   .   .   A   128   LEU   HD21   .   30515   1
      927   .   1   1   106   106   LEU   HD22   H   1    0.682     0      .   1   .   .   .   .   A   128   LEU   HD22   .   30515   1
      928   .   1   1   106   106   LEU   HD23   H   1    0.682     0      .   1   .   .   .   .   A   128   LEU   HD23   .   30515   1
      929   .   1   1   106   106   LEU   CA     C   13   55.634    0.05   .   1   .   .   .   .   A   128   LEU   CA     .   30515   1
      930   .   1   1   106   106   LEU   CB     C   13   38.142    0.04   .   1   .   .   .   .   A   128   LEU   CB     .   30515   1
      931   .   1   1   106   106   LEU   CG     C   13   24.284    0.06   .   1   .   .   .   .   A   128   LEU   CG     .   30515   1
      932   .   1   1   106   106   LEU   CD1    C   13   21.57     0.05   .   1   .   .   .   .   A   128   LEU   CD1    .   30515   1
      933   .   1   1   106   106   LEU   CD2    C   13   24.316    0      .   1   .   .   .   .   A   128   LEU   CD2    .   30515   1
      934   .   1   1   106   106   LEU   N      N   15   120.079   0.02   .   1   .   .   .   .   A   128   LEU   N      .   30515   1
      935   .   1   1   107   107   VAL   H      H   1    8.414     0      .   1   .   .   .   .   A   129   VAL   H      .   30515   1
      936   .   1   1   107   107   VAL   HA     H   1    3.105     0.01   .   1   .   .   .   .   A   129   VAL   HA     .   30515   1
      937   .   1   1   107   107   VAL   HB     H   1    2.17      0.01   .   1   .   .   .   .   A   129   VAL   HB     .   30515   1
      938   .   1   1   107   107   VAL   HG11   H   1    0.915     0      .   1   .   .   .   .   A   129   VAL   HG11   .   30515   1
      939   .   1   1   107   107   VAL   HG12   H   1    0.915     0      .   1   .   .   .   .   A   129   VAL   HG12   .   30515   1
      940   .   1   1   107   107   VAL   HG13   H   1    0.915     0      .   1   .   .   .   .   A   129   VAL   HG13   .   30515   1
      941   .   1   1   107   107   VAL   HG21   H   1    0.906     0      .   1   .   .   .   .   A   129   VAL   HG21   .   30515   1
      942   .   1   1   107   107   VAL   HG22   H   1    0.906     0      .   1   .   .   .   .   A   129   VAL   HG22   .   30515   1
      943   .   1   1   107   107   VAL   HG23   H   1    0.906     0      .   1   .   .   .   .   A   129   VAL   HG23   .   30515   1
      944   .   1   1   107   107   VAL   CA     C   13   64.482    0.04   .   1   .   .   .   .   A   129   VAL   CA     .   30515   1
      945   .   1   1   107   107   VAL   CB     C   13   28.59     0.04   .   1   .   .   .   .   A   129   VAL   CB     .   30515   1
      946   .   1   1   107   107   VAL   CG1    C   13   20.462    0      .   1   .   .   .   .   A   129   VAL   CG1    .   30515   1
      947   .   1   1   107   107   VAL   CG2    C   13   19.995    0.01   .   1   .   .   .   .   A   129   VAL   CG2    .   30515   1
      948   .   1   1   107   107   VAL   N      N   15   120.235   0.02   .   1   .   .   .   .   A   129   VAL   N      .   30515   1
      949   .   1   1   108   108   ASN   H      H   1    7.739     0.01   .   1   .   .   .   .   A   130   ASN   H      .   30515   1
      950   .   1   1   108   108   ASN   HA     H   1    4.338     0      .   1   .   .   .   .   A   130   ASN   HA     .   30515   1
      951   .   1   1   108   108   ASN   HB2    H   1    2.824     0.01   .   1   .   .   .   .   A   130   ASN   HB2    .   30515   1
      952   .   1   1   108   108   ASN   HB3    H   1    2.82      0      .   1   .   .   .   .   A   130   ASN   HB3    .   30515   1
      953   .   1   1   108   108   ASN   CA     C   13   53.586    0.02   .   1   .   .   .   .   A   130   ASN   CA     .   30515   1
      954   .   1   1   108   108   ASN   CB     C   13   36.151    0.04   .   1   .   .   .   .   A   130   ASN   CB     .   30515   1
      955   .   1   1   108   108   ASN   N      N   15   114.831   0.02   .   1   .   .   .   .   A   130   ASN   N      .   30515   1
      956   .   1   1   109   109   LEU   H      H   1    7.249     0.02   .   1   .   .   .   .   A   131   LEU   H      .   30515   1
      957   .   1   1   109   109   LEU   HA     H   1    4.468     0      .   1   .   .   .   .   A   131   LEU   HA     .   30515   1
      958   .   1   1   109   109   LEU   HB2    H   1    1.893     0.01   .   1   .   .   .   .   A   131   LEU   HB2    .   30515   1
      959   .   1   1   109   109   LEU   HB3    H   1    1.141     0      .   1   .   .   .   .   A   131   LEU   HB3    .   30515   1
      960   .   1   1   109   109   LEU   HG     H   1    1.79      0.01   .   1   .   .   .   .   A   131   LEU   HG     .   30515   1
      961   .   1   1   109   109   LEU   HD11   H   1    0.529     0      .   1   .   .   .   .   A   131   LEU   HD11   .   30515   1
      962   .   1   1   109   109   LEU   HD12   H   1    0.529     0      .   1   .   .   .   .   A   131   LEU   HD12   .   30515   1
      963   .   1   1   109   109   LEU   HD13   H   1    0.529     0      .   1   .   .   .   .   A   131   LEU   HD13   .   30515   1
      964   .   1   1   109   109   LEU   HD21   H   1    0.501     0      .   1   .   .   .   .   A   131   LEU   HD21   .   30515   1
      965   .   1   1   109   109   LEU   HD22   H   1    0.501     0      .   1   .   .   .   .   A   131   LEU   HD22   .   30515   1
      966   .   1   1   109   109   LEU   HD23   H   1    0.501     0      .   1   .   .   .   .   A   131   LEU   HD23   .   30515   1
      967   .   1   1   109   109   LEU   CA     C   13   53.322    0.06   .   1   .   .   .   .   A   131   LEU   CA     .   30515   1
      968   .   1   1   109   109   LEU   CB     C   13   41.107    0.01   .   1   .   .   .   .   A   131   LEU   CB     .   30515   1
      969   .   1   1   109   109   LEU   CG     C   13   23.49     0      .   1   .   .   .   .   A   131   LEU   CG     .   30515   1
      970   .   1   1   109   109   LEU   CD1    C   13   23.255    0.11   .   1   .   .   .   .   A   131   LEU   CD1    .   30515   1
      971   .   1   1   109   109   LEU   CD2    C   13   18.054    0.03   .   1   .   .   .   .   A   131   LEU   CD2    .   30515   1
      972   .   1   1   109   109   LEU   N      N   15   113.429   0.04   .   1   .   .   .   .   A   131   LEU   N      .   30515   1
      973   .   1   1   110   110   ILE   H      H   1    7.513     0.01   .   1   .   .   .   .   A   132   ILE   H      .   30515   1
      974   .   1   1   110   110   ILE   HA     H   1    4.495     0      .   1   .   .   .   .   A   132   ILE   HA     .   30515   1
      975   .   1   1   110   110   ILE   HB     H   1    2.115     0      .   1   .   .   .   .   A   132   ILE   HB     .   30515   1
      976   .   1   1   110   110   ILE   HG12   H   1    1.095     0.01   .   1   .   .   .   .   A   132   ILE   HG12   .   30515   1
      977   .   1   1   110   110   ILE   HG13   H   1    0.658     0      .   1   .   .   .   .   A   132   ILE   HG13   .   30515   1
      978   .   1   1   110   110   ILE   HG21   H   1    0.76      0      .   1   .   .   .   .   A   132   ILE   HG21   .   30515   1
      979   .   1   1   110   110   ILE   HG22   H   1    0.76      0      .   1   .   .   .   .   A   132   ILE   HG22   .   30515   1
      980   .   1   1   110   110   ILE   HG23   H   1    0.76      0      .   1   .   .   .   .   A   132   ILE   HG23   .   30515   1
      981   .   1   1   110   110   ILE   HD11   H   1    0.053     0      .   1   .   .   .   .   A   132   ILE   HD11   .   30515   1
      982   .   1   1   110   110   ILE   HD12   H   1    0.053     0      .   1   .   .   .   .   A   132   ILE   HD12   .   30515   1
      983   .   1   1   110   110   ILE   HD13   H   1    0.053     0      .   1   .   .   .   .   A   132   ILE   HD13   .   30515   1
      984   .   1   1   110   110   ILE   CA     C   13   59.605    0.05   .   1   .   .   .   .   A   132   ILE   CA     .   30515   1
      985   .   1   1   110   110   ILE   CB     C   13   35.393    0.03   .   1   .   .   .   .   A   132   ILE   CB     .   30515   1
      986   .   1   1   110   110   ILE   CG1    C   13   22.463    0.05   .   1   .   .   .   .   A   132   ILE   CG1    .   30515   1
      987   .   1   1   110   110   ILE   CG2    C   13   16.097    0.05   .   1   .   .   .   .   A   132   ILE   CG2    .   30515   1
      988   .   1   1   110   110   ILE   CD1    C   13   8.903     0.12   .   1   .   .   .   .   A   132   ILE   CD1    .   30515   1
      989   .   1   1   110   110   ILE   N      N   15   109.598   0.07   .   1   .   .   .   .   A   132   ILE   N      .   30515   1
      990   .   1   1   111   111   ARG   H      H   1    8.22      0      .   1   .   .   .   .   A   133   ARG   H      .   30515   1
      991   .   1   1   111   111   ARG   HA     H   1    4.515     0.01   .   1   .   .   .   .   A   133   ARG   HA     .   30515   1
      992   .   1   1   111   111   ARG   HB2    H   1    1.933     0.01   .   1   .   .   .   .   A   133   ARG   HB2    .   30515   1
      993   .   1   1   111   111   ARG   HB3    H   1    1.942     0      .   1   .   .   .   .   A   133   ARG   HB3    .   30515   1
      994   .   1   1   111   111   ARG   HG2    H   1    0.745     0      .   1   .   .   .   .   A   133   ARG   HG2    .   30515   1
      995   .   1   1   111   111   ARG   HD2    H   1    2.116     0      .   1   .   .   .   .   A   133   ARG   HD2    .   30515   1
      996   .   1   1   111   111   ARG   CA     C   13   54.325    0.05   .   1   .   .   .   .   A   133   ARG   CA     .   30515   1
      997   .   1   1   111   111   ARG   CB     C   13   27.552    0      .   1   .   .   .   .   A   133   ARG   CB     .   30515   1
      998   .   1   1   111   111   ARG   N      N   15   120.874   0.05   .   1   .   .   .   .   A   133   ARG   N      .   30515   1
   stop_
save_