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                      30656
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N TROSY'                .   .   .   30656   1
      2    '3D HNCACB'                      .   .   .   30656   1
      3    '3D HNCA'                        .   .   .   30656   1
      4    '3D HNCO'                        .   .   .   30656   1
      5    '2D 1H-13C HMQC'                 .   .   .   30656   1
      6    '2D 1H-13C HMQC constant time'   .   .   .   30656   1
      7    '3D HMCMCBCA'                    .   .   .   30656   1
      8    '3D HMCM(CBCA)CO'                .   .   .   30656   1
      9    '3D HHN NOESY-TROSY'             .   .   .   30656   1
      10   '3D HHC NOESY-HMQC'              .   .   .   30656   1
      11   '3D HHC HMQC-NOESY'              .   .   .   30656   1
      12   '3D HCC HMQC-NOESY-HMQC'         .   .   .   30656   1
      13   '2D HN PRE'                      .   .   .   30656   1
      14   '2D HN ARTSY PF1'                .   .   .   30656   1
      15   '3D HNCO'                        .   .   .   30656   1
      16   '2D HN ARTSY PegHex'             .   .   .   30656   1
   stop_

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

      1     .   1   .   1   2     2     MET   C      C   13   175.753   .       .   1   .   .   1781   .   A   2     MET   C      .   30656   1
      2     .   1   .   1   2     2     MET   CA     C   13   55.474    .       .   1   .   .   1412   .   A   2     MET   CA     .   30656   1
      3     .   1   .   1   2     2     MET   CB     C   13   33.708    .       .   1   .   .   1413   .   A   2     MET   CB     .   30656   1
      4     .   1   .   1   3     3     VAL   H      H   1    8.126     0.071   .   1   .   .   923    .   A   3     VAL   H      .   30656   1
      5     .   1   .   1   3     3     VAL   HG11   H   1    0.649     0.003   .   2   .   .   1682   .   A   3     VAL   HG11   .   30656   1
      6     .   1   .   1   3     3     VAL   HG12   H   1    0.649     0.003   .   2   .   .   1682   .   A   3     VAL   HG12   .   30656   1
      7     .   1   .   1   3     3     VAL   HG13   H   1    0.649     0.003   .   2   .   .   1682   .   A   3     VAL   HG13   .   30656   1
      8     .   1   .   1   3     3     VAL   HG21   H   1    0.752     0.002   .   2   .   .   1684   .   A   3     VAL   HG21   .   30656   1
      9     .   1   .   1   3     3     VAL   HG22   H   1    0.752     0.002   .   2   .   .   1684   .   A   3     VAL   HG22   .   30656   1
      10    .   1   .   1   3     3     VAL   HG23   H   1    0.752     0.002   .   2   .   .   1684   .   A   3     VAL   HG23   .   30656   1
      11    .   1   .   1   3     3     VAL   C      C   13   174.457   .       .   1   .   .   1782   .   A   3     VAL   C      .   30656   1
      12    .   1   .   1   3     3     VAL   CA     C   13   61.982    0.003   .   1   .   .   1411   .   A   3     VAL   CA     .   30656   1
      13    .   1   .   1   3     3     VAL   CB     C   13   32.922    0.007   .   1   .   .   1410   .   A   3     VAL   CB     .   30656   1
      14    .   1   .   1   3     3     VAL   CG1    C   13   20.827    0.063   .   2   .   .   1683   .   A   3     VAL   CG1    .   30656   1
      15    .   1   .   1   3     3     VAL   CG2    C   13   20.663    0.053   .   2   .   .   1685   .   A   3     VAL   CG2    .   30656   1
      16    .   1   .   1   3     3     VAL   N      N   15   123.088   0.063   .   1   .   .   924    .   A   3     VAL   N      .   30656   1
      17    .   1   .   1   4     4     ASP   H      H   1    8.522     0.03    .   1   .   .   1152   .   A   4     ASP   H      .   30656   1
      18    .   1   .   1   4     4     ASP   C      C   13   176.924   .       .   1   .   .   1783   .   A   4     ASP   C      .   30656   1
      19    .   1   .   1   4     4     ASP   CA     C   13   52.394    0.006   .   1   .   .   1409   .   A   4     ASP   CA     .   30656   1
      20    .   1   .   1   4     4     ASP   CB     C   13   41.966    0.002   .   1   .   .   1408   .   A   4     ASP   CB     .   30656   1
      21    .   1   .   1   4     4     ASP   N      N   15   125.255   0.085   .   1   .   .   1153   .   A   4     ASP   N      .   30656   1
      22    .   1   .   1   5     5     TYR   H      H   1    7.775     0.004   .   1   .   .   957    .   A   5     TYR   H      .   30656   1
      23    .   1   .   1   5     5     TYR   C      C   13   177.296   .       .   1   .   .   1784   .   A   5     TYR   C      .   30656   1
      24    .   1   .   1   5     5     TYR   CA     C   13   59.295    0.005   .   1   .   .   1407   .   A   5     TYR   CA     .   30656   1
      25    .   1   .   1   5     5     TYR   CB     C   13   38.317    0.048   .   1   .   .   1406   .   A   5     TYR   CB     .   30656   1
      26    .   1   .   1   5     5     TYR   N      N   15   123.224   0.035   .   1   .   .   958    .   A   5     TYR   N      .   30656   1
      27    .   1   .   1   6     6     TYR   H      H   1    7.998     0.005   .   1   .   .   746    .   A   6     TYR   H      .   30656   1
      28    .   1   .   1   6     6     TYR   C      C   13   178.256   .       .   1   .   .   1785   .   A   6     TYR   C      .   30656   1
      29    .   1   .   1   6     6     TYR   CA     C   13   62.486    0.018   .   1   .   .   1405   .   A   6     TYR   CA     .   30656   1
      30    .   1   .   1   6     6     TYR   CB     C   13   36.027    0.008   .   1   .   .   1404   .   A   6     TYR   CB     .   30656   1
      31    .   1   .   1   6     6     TYR   N      N   15   116.727   0.044   .   1   .   .   747    .   A   6     TYR   N      .   30656   1
      32    .   1   .   1   7     7     GLU   H      H   1    7.659     0.005   .   1   .   .   995    .   A   7     GLU   H      .   30656   1
      33    .   1   .   1   7     7     GLU   C      C   13   180.399   .       .   1   .   .   1786   .   A   7     GLU   C      .   30656   1
      34    .   1   .   1   7     7     GLU   CA     C   13   58.879    0.033   .   1   .   .   1402   .   A   7     GLU   CA     .   30656   1
      35    .   1   .   1   7     7     GLU   CB     C   13   29.509    0.0     .   1   .   .   1403   .   A   7     GLU   CB     .   30656   1
      36    .   1   .   1   7     7     GLU   N      N   15   120.227   0.035   .   1   .   .   996    .   A   7     GLU   N      .   30656   1
      37    .   1   .   1   8     8     VAL   H      H   1    8.087     0.012   .   1   .   .   1072   .   A   8     VAL   H      .   30656   1
      38    .   1   .   1   8     8     VAL   HG11   H   1    0.822     0.004   .   2   .   .   1625   .   A   8     VAL   HG11   .   30656   1
      39    .   1   .   1   8     8     VAL   HG12   H   1    0.822     0.004   .   2   .   .   1625   .   A   8     VAL   HG12   .   30656   1
      40    .   1   .   1   8     8     VAL   HG13   H   1    0.822     0.004   .   2   .   .   1625   .   A   8     VAL   HG13   .   30656   1
      41    .   1   .   1   8     8     VAL   HG21   H   1    1.019     0.002   .   2   .   .   1626   .   A   8     VAL   HG21   .   30656   1
      42    .   1   .   1   8     8     VAL   HG22   H   1    1.019     0.002   .   2   .   .   1626   .   A   8     VAL   HG22   .   30656   1
      43    .   1   .   1   8     8     VAL   HG23   H   1    1.019     0.002   .   2   .   .   1626   .   A   8     VAL   HG23   .   30656   1
      44    .   1   .   1   8     8     VAL   C      C   13   177.616   .       .   1   .   .   1787   .   A   8     VAL   C      .   30656   1
      45    .   1   .   1   8     8     VAL   CA     C   13   66.225    0.049   .   1   .   .   1400   .   A   8     VAL   CA     .   30656   1
      46    .   1   .   1   8     8     VAL   CB     C   13   31.669    0.09    .   1   .   .   1401   .   A   8     VAL   CB     .   30656   1
      47    .   1   .   1   8     8     VAL   CG1    C   13   21.889    0.032   .   2   .   .   1624   .   A   8     VAL   CG1    .   30656   1
      48    .   1   .   1   8     8     VAL   CG2    C   13   22.731    0.027   .   2   .   .   1627   .   A   8     VAL   CG2    .   30656   1
      49    .   1   .   1   8     8     VAL   N      N   15   119.846   0.021   .   1   .   .   1073   .   A   8     VAL   N      .   30656   1
      50    .   1   .   1   9     9     LEU   H      H   1    7.044     0.003   .   1   .   .   1118   .   A   9     LEU   H      .   30656   1
      51    .   1   .   1   9     9     LEU   HD11   H   1    0.848     0.005   .   2   .   .   1669   .   A   9     LEU   HD11   .   30656   1
      52    .   1   .   1   9     9     LEU   HD12   H   1    0.848     0.005   .   2   .   .   1669   .   A   9     LEU   HD12   .   30656   1
      53    .   1   .   1   9     9     LEU   HD13   H   1    0.848     0.005   .   2   .   .   1669   .   A   9     LEU   HD13   .   30656   1
      54    .   1   .   1   9     9     LEU   HD21   H   1    0.956     0.005   .   2   .   .   1669   .   A   9     LEU   HD21   .   30656   1
      55    .   1   .   1   9     9     LEU   HD22   H   1    0.956     0.005   .   2   .   .   1669   .   A   9     LEU   HD22   .   30656   1
      56    .   1   .   1   9     9     LEU   HD23   H   1    0.956     0.005   .   2   .   .   1669   .   A   9     LEU   HD23   .   30656   1
      57    .   1   .   1   9     9     LEU   C      C   13   175.820   0.144   .   1   .   .   1729   .   A   9     LEU   C      .   30656   1
      58    .   1   .   1   9     9     LEU   CA     C   13   54.528    0.067   .   1   .   .   1398   .   A   9     LEU   CA     .   30656   1
      59    .   1   .   1   9     9     LEU   CB     C   13   42.476    0.024   .   1   .   .   1399   .   A   9     LEU   CB     .   30656   1
      60    .   1   .   1   9     9     LEU   CG     C   13   26.201    .       .   1   .   .   1671   .   A   9     LEU   CG     .   30656   1
      61    .   1   .   1   9     9     LEU   CD1    C   13   26.224    0.024   .   2   .   .   1670   .   A   9     LEU   CD1    .   30656   1
      62    .   1   .   1   9     9     LEU   CD2    C   13   22.734    0.024   .   2   .   .   1670   .   A   9     LEU   CD2    .   30656   1
      63    .   1   .   1   9     9     LEU   N      N   15   113.556   0.028   .   1   .   .   1119   .   A   9     LEU   N      .   30656   1
      64    .   1   .   1   10    10    GLY   H      H   1    7.973     0.011   .   1   .   .   1396   .   A   10    GLY   H      .   30656   1
      65    .   1   .   1   10    10    GLY   C      C   13   175.623   .       .   1   .   .   1788   .   A   10    GLY   C      .   30656   1
      66    .   1   .   1   10    10    GLY   CA     C   13   46.623    0.013   .   1   .   .   1305   .   A   10    GLY   CA     .   30656   1
      67    .   1   .   1   10    10    GLY   N      N   15   109.003   0.078   .   1   .   .   1397   .   A   10    GLY   N      .   30656   1
      68    .   1   .   1   11    11    VAL   H      H   1    7.959     0.007   .   1   .   .   841    .   A   11    VAL   H      .   30656   1
      69    .   1   .   1   11    11    VAL   HG11   H   1    0.936     0.002   .   2   .   .   1620   .   A   11    VAL   HG11   .   30656   1
      70    .   1   .   1   11    11    VAL   HG12   H   1    0.936     0.002   .   2   .   .   1620   .   A   11    VAL   HG12   .   30656   1
      71    .   1   .   1   11    11    VAL   HG13   H   1    0.936     0.002   .   2   .   .   1620   .   A   11    VAL   HG13   .   30656   1
      72    .   1   .   1   11    11    VAL   HG21   H   1    0.768     0.002   .   2   .   .   1623   .   A   11    VAL   HG21   .   30656   1
      73    .   1   .   1   11    11    VAL   HG22   H   1    0.768     0.002   .   2   .   .   1623   .   A   11    VAL   HG22   .   30656   1
      74    .   1   .   1   11    11    VAL   HG23   H   1    0.768     0.002   .   2   .   .   1623   .   A   11    VAL   HG23   .   30656   1
      75    .   1   .   1   11    11    VAL   C      C   13   174.849   .       .   1   .   .   1789   .   A   11    VAL   C      .   30656   1
      76    .   1   .   1   11    11    VAL   CA     C   13   58.258    0.049   .   1   .   .   1303   .   A   11    VAL   CA     .   30656   1
      77    .   1   .   1   11    11    VAL   CB     C   13   34.851    0.079   .   1   .   .   1304   .   A   11    VAL   CB     .   30656   1
      78    .   1   .   1   11    11    VAL   CG1    C   13   18.874    0.037   .   2   .   .   1621   .   A   11    VAL   CG1    .   30656   1
      79    .   1   .   1   11    11    VAL   CG2    C   13   21.688    0.035   .   2   .   .   1622   .   A   11    VAL   CG2    .   30656   1
      80    .   1   .   1   11    11    VAL   N      N   15   110.516   0.034   .   1   .   .   842    .   A   11    VAL   N      .   30656   1
      81    .   1   .   1   12    12    GLN   H      H   1    8.350     0.006   .   1   .   .   736    .   A   12    GLN   H      .   30656   1
      82    .   1   .   1   12    12    GLN   C      C   13   176.843   .       .   1   .   .   1790   .   A   12    GLN   C      .   30656   1
      83    .   1   .   1   12    12    GLN   CA     C   13   54.627    0.006   .   1   .   .   1301   .   A   12    GLN   CA     .   30656   1
      84    .   1   .   1   12    12    GLN   CB     C   13   29.818    0.011   .   1   .   .   1302   .   A   12    GLN   CB     .   30656   1
      85    .   1   .   1   12    12    GLN   N      N   15   117.899   0.033   .   1   .   .   737    .   A   12    GLN   N      .   30656   1
      86    .   1   .   1   13    13    ARG   H      H   1    8.268     0.008   .   1   .   .   1064   .   A   13    ARG   H      .   30656   1
      87    .   1   .   1   13    13    ARG   C      C   13   176.794   .       .   1   .   .   1791   .   A   13    ARG   C      .   30656   1
      88    .   1   .   1   13    13    ARG   CA     C   13   58.238    0.003   .   1   .   .   1299   .   A   13    ARG   CA     .   30656   1
      89    .   1   .   1   13    13    ARG   CB     C   13   29.257    .       .   1   .   .   1300   .   A   13    ARG   CB     .   30656   1
      90    .   1   .   1   13    13    ARG   N      N   15   117.675   0.028   .   1   .   .   1065   .   A   13    ARG   N      .   30656   1
      91    .   1   .   1   14    14    HIS   H      H   1    7.342     0.011   .   1   .   .   1012   .   A   14    HIS   H      .   30656   1
      92    .   1   .   1   14    14    HIS   C      C   13   174.754   .       .   1   .   .   1792   .   A   14    HIS   C      .   30656   1
      93    .   1   .   1   14    14    HIS   CA     C   13   54.454    0.02    .   1   .   .   1298   .   A   14    HIS   CA     .   30656   1
      94    .   1   .   1   14    14    HIS   CB     C   13   28.600    0.007   .   1   .   .   1297   .   A   14    HIS   CB     .   30656   1
      95    .   1   .   1   14    14    HIS   N      N   15   112.492   0.024   .   1   .   .   1013   .   A   14    HIS   N      .   30656   1
      96    .   1   .   1   15    15    ALA   H      H   1    7.532     0.007   .   1   .   .   819    .   A   15    ALA   H      .   30656   1
      97    .   1   .   1   15    15    ALA   C      C   13   177.779   .       .   1   .   .   1793   .   A   15    ALA   C      .   30656   1
      98    .   1   .   1   15    15    ALA   CA     C   13   52.911    0.006   .   1   .   .   1296   .   A   15    ALA   CA     .   30656   1
      99    .   1   .   1   15    15    ALA   CB     C   13   19.638    0.012   .   1   .   .   1294   .   A   15    ALA   CB     .   30656   1
      100   .   1   .   1   15    15    ALA   N      N   15   122.542   0.076   .   1   .   .   820    .   A   15    ALA   N      .   30656   1
      101   .   1   .   1   16    16    SER   H      H   1    9.420     0.007   .   1   .   .   1014   .   A   16    SER   H      .   30656   1
      102   .   1   .   1   16    16    SER   CA     C   13   56.534    .       .   1   .   .   1295   .   A   16    SER   CA     .   30656   1
      103   .   1   .   1   16    16    SER   CB     C   13   63.826    .       .   1   .   .   1293   .   A   16    SER   CB     .   30656   1
      104   .   1   .   1   16    16    SER   N      N   15   120.254   0.028   .   1   .   .   1015   .   A   16    SER   N      .   30656   1
      105   .   1   .   1   17    17    PRO   C      C   13   179.701   .       .   1   .   .   1794   .   A   17    PRO   C      .   30656   1
      106   .   1   .   1   17    17    PRO   CA     C   13   65.986    .       .   1   .   .   1424   .   A   17    PRO   CA     .   30656   1
      107   .   1   .   1   17    17    PRO   CB     C   13   32.029    .       .   1   .   .   1423   .   A   17    PRO   CB     .   30656   1
      108   .   1   .   1   18    18    GLU   H      H   1    8.388     0.005   .   1   .   .   802    .   A   18    GLU   H      .   30656   1
      109   .   1   .   1   18    18    GLU   C      C   13   178.631   .       .   1   .   .   1795   .   A   18    GLU   C      .   30656   1
      110   .   1   .   1   18    18    GLU   CA     C   13   59.898    .       .   1   .   .   1421   .   A   18    GLU   CA     .   30656   1
      111   .   1   .   1   18    18    GLU   CB     C   13   29.335    0.006   .   1   .   .   1422   .   A   18    GLU   CB     .   30656   1
      112   .   1   .   1   18    18    GLU   N      N   15   117.139   0.019   .   1   .   .   803    .   A   18    GLU   N      .   30656   1
      113   .   1   .   1   19    19    ASP   H      H   1    8.095     0.006   .   1   .   .   925    .   A   19    ASP   H      .   30656   1
      114   .   1   .   1   19    19    ASP   C      C   13   179.862   .       .   1   .   .   1796   .   A   19    ASP   C      .   30656   1
      115   .   1   .   1   19    19    ASP   CA     C   13   57.579    0.016   .   1   .   .   1331   .   A   19    ASP   CA     .   30656   1
      116   .   1   .   1   19    19    ASP   CB     C   13   41.187    0.017   .   1   .   .   1332   .   A   19    ASP   CB     .   30656   1
      117   .   1   .   1   19    19    ASP   N      N   15   121.616   0.027   .   1   .   .   926    .   A   19    ASP   N      .   30656   1
      118   .   1   .   1   20    20    ILE   H      H   1    7.926     0.005   .   1   .   .   903    .   A   20    ILE   H      .   30656   1
      119   .   1   .   1   20    20    ILE   HD11   H   1    0.708     0.006   .   1   .   .   1645   .   A   20    ILE   HD11   .   30656   1
      120   .   1   .   1   20    20    ILE   HD12   H   1    0.708     0.006   .   1   .   .   1645   .   A   20    ILE   HD12   .   30656   1
      121   .   1   .   1   20    20    ILE   HD13   H   1    0.708     0.006   .   1   .   .   1645   .   A   20    ILE   HD13   .   30656   1
      122   .   1   .   1   20    20    ILE   C      C   13   176.987   .       .   1   .   .   1797   .   A   20    ILE   C      .   30656   1
      123   .   1   .   1   20    20    ILE   CA     C   13   65.086    0.047   .   1   .   .   1329   .   A   20    ILE   CA     .   30656   1
      124   .   1   .   1   20    20    ILE   CB     C   13   37.880    0.019   .   1   .   .   1330   .   A   20    ILE   CB     .   30656   1
      125   .   1   .   1   20    20    ILE   CG1    C   13   29.598    .       .   1   .   .   1647   .   A   20    ILE   CG1    .   30656   1
      126   .   1   .   1   20    20    ILE   CD1    C   13   13.131    0.038   .   1   .   .   1646   .   A   20    ILE   CD1    .   30656   1
      127   .   1   .   1   20    20    ILE   N      N   15   121.596   0.027   .   1   .   .   904    .   A   20    ILE   N      .   30656   1
      128   .   1   .   1   21    21    LYS   H      H   1    8.003     0.008   .   1   .   .   1194   .   A   21    LYS   H      .   30656   1
      129   .   1   .   1   21    21    LYS   C      C   13   179.415   .       .   1   .   .   1798   .   A   21    LYS   C      .   30656   1
      130   .   1   .   1   21    21    LYS   CA     C   13   60.952    0.0     .   1   .   .   1327   .   A   21    LYS   CA     .   30656   1
      131   .   1   .   1   21    21    LYS   CB     C   13   33.173    .       .   1   .   .   1328   .   A   21    LYS   CB     .   30656   1
      132   .   1   .   1   21    21    LYS   N      N   15   119.478   0.064   .   1   .   .   1195   .   A   21    LYS   N      .   30656   1
      133   .   1   .   1   22    22    LYS   H      H   1    8.212     0.004   .   1   .   .   1124   .   A   22    LYS   H      .   30656   1
      134   .   1   .   1   22    22    LYS   C      C   13   179.027   .       .   1   .   .   1799   .   A   22    LYS   C      .   30656   1
      135   .   1   .   1   22    22    LYS   CA     C   13   59.915    0.014   .   1   .   .   1326   .   A   22    LYS   CA     .   30656   1
      136   .   1   .   1   22    22    LYS   CB     C   13   32.925    0.066   .   1   .   .   1325   .   A   22    LYS   CB     .   30656   1
      137   .   1   .   1   22    22    LYS   N      N   15   117.437   0.029   .   1   .   .   1125   .   A   22    LYS   N      .   30656   1
      138   .   1   .   1   23    23    ALA   H      H   1    7.840     0.005   .   1   .   .   1222   .   A   23    ALA   H      .   30656   1
      139   .   1   .   1   23    23    ALA   C      C   13   177.317   .       .   1   .   .   1800   .   A   23    ALA   C      .   30656   1
      140   .   1   .   1   23    23    ALA   CA     C   13   55.037    0.023   .   1   .   .   1307   .   A   23    ALA   CA     .   30656   1
      141   .   1   .   1   23    23    ALA   CB     C   13   19.592    0.002   .   1   .   .   1309   .   A   23    ALA   CB     .   30656   1
      142   .   1   .   1   23    23    ALA   N      N   15   122.078   0.032   .   1   .   .   1223   .   A   23    ALA   N      .   30656   1
      143   .   1   .   1   24    24    TYR   H      H   1    8.221     0.005   .   1   .   .   1216   .   A   24    TYR   H      .   30656   1
      144   .   1   .   1   24    24    TYR   C      C   13   175.258   .       .   1   .   .   1801   .   A   24    TYR   C      .   30656   1
      145   .   1   .   1   24    24    TYR   CA     C   13   62.313    0.008   .   1   .   .   1306   .   A   24    TYR   CA     .   30656   1
      146   .   1   .   1   24    24    TYR   CB     C   13   38.795    0.02    .   1   .   .   1308   .   A   24    TYR   CB     .   30656   1
      147   .   1   .   1   24    24    TYR   N      N   15   117.456   0.036   .   1   .   .   1217   .   A   24    TYR   N      .   30656   1
      148   .   1   .   1   25    25    ARG   H      H   1    8.003     0.007   .   1   .   .   857    .   A   25    ARG   H      .   30656   1
      149   .   1   .   1   25    25    ARG   C      C   13   176.952   .       .   1   .   .   1802   .   A   25    ARG   C      .   30656   1
      150   .   1   .   1   25    25    ARG   CA     C   13   59.769    0.01    .   1   .   .   1311   .   A   25    ARG   CA     .   30656   1
      151   .   1   .   1   25    25    ARG   CB     C   13   30.295    0.014   .   1   .   .   1310   .   A   25    ARG   CB     .   30656   1
      152   .   1   .   1   25    25    ARG   N      N   15   117.160   0.027   .   1   .   .   858    .   A   25    ARG   N      .   30656   1
      153   .   1   .   1   26    26    LYS   H      H   1    7.259     0.005   .   1   .   .   1112   .   A   26    LYS   H      .   30656   1
      154   .   1   .   1   26    26    LYS   C      C   13   179.873   .       .   1   .   .   1803   .   A   26    LYS   C      .   30656   1
      155   .   1   .   1   26    26    LYS   CA     C   13   59.101    0.044   .   1   .   .   1313   .   A   26    LYS   CA     .   30656   1
      156   .   1   .   1   26    26    LYS   CB     C   13   32.892    0.025   .   1   .   .   1312   .   A   26    LYS   CB     .   30656   1
      157   .   1   .   1   26    26    LYS   N      N   15   112.944   0.037   .   1   .   .   1113   .   A   26    LYS   N      .   30656   1
      158   .   1   .   1   27    27    LEU   H      H   1    8.107     0.002   .   1   .   .   1214   .   A   27    LEU   H      .   30656   1
      159   .   1   .   1   27    27    LEU   HD11   H   1    1.054     0.001   .   2   .   .   1639   .   A   27    LEU   HD11   .   30656   1
      160   .   1   .   1   27    27    LEU   HD12   H   1    1.054     0.001   .   2   .   .   1639   .   A   27    LEU   HD12   .   30656   1
      161   .   1   .   1   27    27    LEU   HD13   H   1    1.054     0.001   .   2   .   .   1639   .   A   27    LEU   HD13   .   30656   1
      162   .   1   .   1   27    27    LEU   HD21   H   1    1.098     0.003   .   2   .   .   1662   .   A   27    LEU   HD21   .   30656   1
      163   .   1   .   1   27    27    LEU   HD22   H   1    1.098     0.003   .   2   .   .   1662   .   A   27    LEU   HD22   .   30656   1
      164   .   1   .   1   27    27    LEU   HD23   H   1    1.098     0.003   .   2   .   .   1662   .   A   27    LEU   HD23   .   30656   1
      165   .   1   .   1   27    27    LEU   C      C   13   178.395   .       .   1   .   .   1804   .   A   27    LEU   C      .   30656   1
      166   .   1   .   1   27    27    LEU   CA     C   13   57.553    0.054   .   1   .   .   1315   .   A   27    LEU   CA     .   30656   1
      167   .   1   .   1   27    27    LEU   CB     C   13   43.390    0.079   .   1   .   .   1314   .   A   27    LEU   CB     .   30656   1
      168   .   1   .   1   27    27    LEU   CG     C   13   27.359    .       .   1   .   .   1641   .   A   27    LEU   CG     .   30656   1
      169   .   1   .   1   27    27    LEU   CD1    C   13   22.897    0.027   .   2   .   .   1640   .   A   27    LEU   CD1    .   30656   1
      170   .   1   .   1   27    27    LEU   CD2    C   13   26.924    0.064   .   2   .   .   1663   .   A   27    LEU   CD2    .   30656   1
      171   .   1   .   1   27    27    LEU   N      N   15   119.730   0.024   .   1   .   .   1215   .   A   27    LEU   N      .   30656   1
      172   .   1   .   1   28    28    ALA   H      H   1    9.423     0.003   .   1   .   .   1005   .   A   28    ALA   H      .   30656   1
      173   .   1   .   1   28    28    ALA   C      C   13   179.298   .       .   1   .   .   1805   .   A   28    ALA   C      .   30656   1
      174   .   1   .   1   28    28    ALA   CA     C   13   55.381    0.003   .   1   .   .   1317   .   A   28    ALA   CA     .   30656   1
      175   .   1   .   1   28    28    ALA   CB     C   13   17.495    0.022   .   1   .   .   1316   .   A   28    ALA   CB     .   30656   1
      176   .   1   .   1   28    28    ALA   N      N   15   123.265   .       .   1   .   .   1242   .   A   28    ALA   N      .   30656   1
      177   .   1   .   1   29    29    LEU   H      H   1    7.138     0.002   .   1   .   .   1008   .   A   29    LEU   H      .   30656   1
      178   .   1   .   1   29    29    LEU   HD11   H   1    0.430     0.002   .   2   .   .   1659   .   A   29    LEU   HD11   .   30656   1
      179   .   1   .   1   29    29    LEU   HD12   H   1    0.430     0.002   .   2   .   .   1659   .   A   29    LEU   HD12   .   30656   1
      180   .   1   .   1   29    29    LEU   HD13   H   1    0.430     0.002   .   2   .   .   1659   .   A   29    LEU   HD13   .   30656   1
      181   .   1   .   1   29    29    LEU   HD21   H   1    0.795     0.004   .   2   .   .   1674   .   A   29    LEU   HD21   .   30656   1
      182   .   1   .   1   29    29    LEU   HD22   H   1    0.795     0.004   .   2   .   .   1674   .   A   29    LEU   HD22   .   30656   1
      183   .   1   .   1   29    29    LEU   HD23   H   1    0.795     0.004   .   2   .   .   1674   .   A   29    LEU   HD23   .   30656   1
      184   .   1   .   1   29    29    LEU   C      C   13   179.283   .       .   1   .   .   1806   .   A   29    LEU   C      .   30656   1
      185   .   1   .   1   29    29    LEU   CA     C   13   57.250    0.074   .   1   .   .   1318   .   A   29    LEU   CA     .   30656   1
      186   .   1   .   1   29    29    LEU   CB     C   13   41.512    0.062   .   1   .   .   1319   .   A   29    LEU   CB     .   30656   1
      187   .   1   .   1   29    29    LEU   CG     C   13   26.416    .       .   1   .   .   1661   .   A   29    LEU   CG     .   30656   1
      188   .   1   .   1   29    29    LEU   CD1    C   13   22.714    0.016   .   2   .   .   1660   .   A   29    LEU   CD1    .   30656   1
      189   .   1   .   1   29    29    LEU   CD2    C   13   25.408    0.014   .   2   .   .   1675   .   A   29    LEU   CD2    .   30656   1
      190   .   1   .   1   29    29    LEU   N      N   15   111.999   0.027   .   1   .   .   1009   .   A   29    LEU   N      .   30656   1
      191   .   1   .   1   30    30    LYS   H      H   1    7.488     0.005   .   1   .   .   1688   .   A   30    LYS   H      .   30656   1
      192   .   1   .   1   30    30    LYS   C      C   13   178.722   .       .   1   .   .   1807   .   A   30    LYS   C      .   30656   1
      193   .   1   .   1   30    30    LYS   CA     C   13   58.911    0.017   .   1   .   .   1320   .   A   30    LYS   CA     .   30656   1
      194   .   1   .   1   30    30    LYS   CB     C   13   33.191    0.003   .   1   .   .   1322   .   A   30    LYS   CB     .   30656   1
      195   .   1   .   1   30    30    LYS   N      N   15   118.248   0.031   .   1   .   .   1321   .   A   30    LYS   N      .   30656   1
      196   .   1   .   1   31    31    TRP   H      H   1    8.162     0.005   .   1   .   .   907    .   A   31    TRP   H      .   30656   1
      197   .   1   .   1   31    31    TRP   HE1    H   1    10.403    0.004   .   1   .   .   1047   .   A   31    TRP   HE1    .   30656   1
      198   .   1   .   1   31    31    TRP   C      C   13   173.038   .       .   1   .   .   1808   .   A   31    TRP   C      .   30656   1
      199   .   1   .   1   31    31    TRP   CA     C   13   56.515    .       .   1   .   .   1323   .   A   31    TRP   CA     .   30656   1
      200   .   1   .   1   31    31    TRP   CB     C   13   29.680    0.02    .   1   .   .   1324   .   A   31    TRP   CB     .   30656   1
      201   .   1   .   1   31    31    TRP   N      N   15   114.486   0.026   .   1   .   .   908    .   A   31    TRP   N      .   30656   1
      202   .   1   .   1   31    31    TRP   NE1    N   15   126.788   .       .   1   .   .   1048   .   A   31    TRP   NE1    .   30656   1
      203   .   1   .   1   32    32    HIS   H      H   1    7.052     0.006   .   1   .   .   1018   .   A   32    HIS   H      .   30656   1
      204   .   1   .   1   32    32    HIS   CA     C   13   56.676    .       .   1   .   .   1497   .   A   32    HIS   CA     .   30656   1
      205   .   1   .   1   32    32    HIS   CB     C   13   30.857    .       .   1   .   .   1498   .   A   32    HIS   CB     .   30656   1
      206   .   1   .   1   32    32    HIS   N      N   15   120.672   0.035   .   1   .   .   1019   .   A   32    HIS   N      .   30656   1
      207   .   1   .   1   33    33    PRO   C      C   13   174.148   .       .   1   .   .   1809   .   A   33    PRO   C      .   30656   1
      208   .   1   .   1   33    33    PRO   CA     C   13   63.612    .       .   1   .   .   1610   .   A   33    PRO   CA     .   30656   1
      209   .   1   .   1   33    33    PRO   CB     C   13   32.023    .       .   1   .   .   1611   .   A   33    PRO   CB     .   30656   1
      210   .   1   .   1   34    34    ASP   H      H   1    8.321     0.007   .   1   .   .   768    .   A   34    ASP   H      .   30656   1
      211   .   1   .   1   34    34    ASP   CA     C   13   58.102    .       .   1   .   .   1609   .   A   34    ASP   CA     .   30656   1
      212   .   1   .   1   34    34    ASP   CB     C   13   39.288    .       .   1   .   .   1613   .   A   34    ASP   CB     .   30656   1
      213   .   1   .   1   34    34    ASP   N      N   15   118.506   0.042   .   1   .   .   769    .   A   34    ASP   N      .   30656   1
      214   .   1   .   1   35    35    LYS   H      H   1    7.923     0.002   .   1   .   .   1589   .   A   35    LYS   H      .   30656   1
      215   .   1   .   1   35    35    LYS   C      C   13   175.897   .       .   1   .   .   1810   .   A   35    LYS   C      .   30656   1
      216   .   1   .   1   35    35    LYS   CA     C   13   56.809    .       .   1   .   .   1614   .   A   35    LYS   CA     .   30656   1
      217   .   1   .   1   35    35    LYS   CB     C   13   30.606    0.029   .   1   .   .   1509   .   A   35    LYS   CB     .   30656   1
      218   .   1   .   1   35    35    LYS   N      N   15   120.974   0.036   .   1   .   .   1590   .   A   35    LYS   N      .   30656   1
      219   .   1   .   1   36    36    ASN   H      H   1    8.263     0.005   .   1   .   .   921    .   A   36    ASN   H      .   30656   1
      220   .   1   .   1   36    36    ASN   CA     C   13   54.216    .       .   1   .   .   1616   .   A   36    ASN   CA     .   30656   1
      221   .   1   .   1   36    36    ASN   CB     C   13   41.621    .       .   1   .   .   1615   .   A   36    ASN   CB     .   30656   1
      222   .   1   .   1   36    36    ASN   N      N   15   120.833   0.07    .   1   .   .   922    .   A   36    ASN   N      .   30656   1
      223   .   1   .   1   37    37    PRO   C      C   13   178.505   .       .   1   .   .   1811   .   A   37    PRO   C      .   30656   1
      224   .   1   .   1   37    37    PRO   CA     C   13   65.373    .       .   1   .   .   1336   .   A   37    PRO   CA     .   30656   1
      225   .   1   .   1   37    37    PRO   CB     C   13   31.617    .       .   1   .   .   1335   .   A   37    PRO   CB     .   30656   1
      226   .   1   .   1   38    38    GLU   H      H   1    8.789     0.001   .   1   .   .   1076   .   A   38    GLU   H      .   30656   1
      227   .   1   .   1   38    38    GLU   C      C   13   176.082   .       .   1   .   .   1812   .   A   38    GLU   C      .   30656   1
      228   .   1   .   1   38    38    GLU   CA     C   13   56.787    0.008   .   1   .   .   1333   .   A   38    GLU   CA     .   30656   1
      229   .   1   .   1   38    38    GLU   CB     C   13   29.473    0.004   .   1   .   .   1334   .   A   38    GLU   CB     .   30656   1
      230   .   1   .   1   38    38    GLU   N      N   15   117.008   0.038   .   1   .   .   1077   .   A   38    GLU   N      .   30656   1
      231   .   1   .   1   39    39    ASN   H      H   1    7.892     0.007   .   1   .   .   1146   .   A   39    ASN   H      .   30656   1
      232   .   1   .   1   39    39    ASN   C      C   13   175.214   .       .   1   .   .   1813   .   A   39    ASN   C      .   30656   1
      233   .   1   .   1   39    39    ASN   CA     C   13   52.144    0.023   .   1   .   .   1337   .   A   39    ASN   CA     .   30656   1
      234   .   1   .   1   39    39    ASN   CB     C   13   39.025    0.001   .   1   .   .   1338   .   A   39    ASN   CB     .   30656   1
      235   .   1   .   1   39    39    ASN   N      N   15   120.361   0.025   .   1   .   .   1147   .   A   39    ASN   N      .   30656   1
      236   .   1   .   1   40    40    LYS   H      H   1    8.063     0.001   .   1   .   .   947    .   A   40    LYS   H      .   30656   1
      237   .   1   .   1   40    40    LYS   C      C   13   178.245   .       .   1   .   .   1815   .   A   40    LYS   C      .   30656   1
      238   .   1   .   1   40    40    LYS   CA     C   13   60.856    0.035   .   1   .   .   1339   .   A   40    LYS   CA     .   30656   1
      239   .   1   .   1   40    40    LYS   CB     C   13   33.265    0.011   .   1   .   .   1340   .   A   40    LYS   CB     .   30656   1
      240   .   1   .   1   40    40    LYS   N      N   15   121.777   0.027   .   1   .   .   948    .   A   40    LYS   N      .   30656   1
      241   .   1   .   1   41    41    GLU   H      H   1    8.564     0.005   .   1   .   .   1043   .   A   41    GLU   H      .   30656   1
      242   .   1   .   1   41    41    GLU   C      C   13   179.559   .       .   1   .   .   1817   .   A   41    GLU   C      .   30656   1
      243   .   1   .   1   41    41    GLU   CA     C   13   60.174    0.005   .   1   .   .   1342   .   A   41    GLU   CA     .   30656   1
      244   .   1   .   1   41    41    GLU   CB     C   13   29.039    0.006   .   1   .   .   1341   .   A   41    GLU   CB     .   30656   1
      245   .   1   .   1   41    41    GLU   N      N   15   118.541   0.037   .   1   .   .   1044   .   A   41    GLU   N      .   30656   1
      246   .   1   .   1   42    42    GLU   H      H   1    8.220     0.008   .   1   .   .   1190   .   A   42    GLU   H      .   30656   1
      247   .   1   .   1   42    42    GLU   C      C   13   175.124   .       .   1   .   .   1818   .   A   42    GLU   C      .   30656   1
      248   .   1   .   1   42    42    GLU   CA     C   13   58.779    .       .   1   .   .   1618   .   A   42    GLU   CA     .   30656   1
      249   .   1   .   1   42    42    GLU   CB     C   13   29.467    0.035   .   1   .   .   1617   .   A   42    GLU   CB     .   30656   1
      250   .   1   .   1   42    42    GLU   N      N   15   120.291   0.023   .   1   .   .   1191   .   A   42    GLU   N      .   30656   1
      251   .   1   .   1   43    43    ALA   H      H   1    8.149     0.005   .   1   .   .   1086   .   A   43    ALA   H      .   30656   1
      252   .   1   .   1   43    43    ALA   C      C   13   178.504   .       .   1   .   .   1820   .   A   43    ALA   C      .   30656   1
      253   .   1   .   1   43    43    ALA   CA     C   13   55.743    0.006   .   1   .   .   1394   .   A   43    ALA   CA     .   30656   1
      254   .   1   .   1   43    43    ALA   CB     C   13   18.104    0.008   .   1   .   .   1395   .   A   43    ALA   CB     .   30656   1
      255   .   1   .   1   43    43    ALA   N      N   15   120.319   0.044   .   1   .   .   1087   .   A   43    ALA   N      .   30656   1
      256   .   1   .   1   44    44    GLU   H      H   1    8.789     0.003   .   1   .   .   889    .   A   44    GLU   H      .   30656   1
      257   .   1   .   1   44    44    GLU   C      C   13   179.649   .       .   1   .   .   1821   .   A   44    GLU   C      .   30656   1
      258   .   1   .   1   44    44    GLU   CA     C   13   60.293    0.025   .   1   .   .   1393   .   A   44    GLU   CA     .   30656   1
      259   .   1   .   1   44    44    GLU   CB     C   13   29.636    0.012   .   1   .   .   1392   .   A   44    GLU   CB     .   30656   1
      260   .   1   .   1   44    44    GLU   N      N   15   116.464   0.024   .   1   .   .   890    .   A   44    GLU   N      .   30656   1
      261   .   1   .   1   45    45    ARG   H      H   1    7.485     0.01    .   1   .   .   869    .   A   45    ARG   H      .   30656   1
      262   .   1   .   1   45    45    ARG   C      C   13   175.056   .       .   1   .   .   1822   .   A   45    ARG   C      .   30656   1
      263   .   1   .   1   45    45    ARG   CA     C   13   59.584    0.002   .   1   .   .   1388   .   A   45    ARG   CA     .   30656   1
      264   .   1   .   1   45    45    ARG   CB     C   13   30.354    0.001   .   1   .   .   1389   .   A   45    ARG   CB     .   30656   1
      265   .   1   .   1   45    45    ARG   N      N   15   118.959   0.03    .   1   .   .   870    .   A   45    ARG   N      .   30656   1
      266   .   1   .   1   46    46    LYS   H      H   1    8.236     0.003   .   1   .   .   1098   .   A   46    LYS   H      .   30656   1
      267   .   1   .   1   46    46    LYS   C      C   13   178.342   .       .   1   .   .   1823   .   A   46    LYS   C      .   30656   1
      268   .   1   .   1   46    46    LYS   CA     C   13   58.353    0.006   .   1   .   .   1384   .   A   46    LYS   CA     .   30656   1
      269   .   1   .   1   46    46    LYS   CB     C   13   31.268    0.005   .   1   .   .   1385   .   A   46    LYS   CB     .   30656   1
      270   .   1   .   1   46    46    LYS   N      N   15   120.777   0.039   .   1   .   .   1099   .   A   46    LYS   N      .   30656   1
      271   .   1   .   1   47    47    PHE   H      H   1    9.536     0.002   .   1   .   .   1172   .   A   47    PHE   H      .   30656   1
      272   .   1   .   1   47    47    PHE   CA     C   13   62.108    0.005   .   1   .   .   1382   .   A   47    PHE   CA     .   30656   1
      273   .   1   .   1   47    47    PHE   CB     C   13   39.992    0.01    .   1   .   .   1383   .   A   47    PHE   CB     .   30656   1
      274   .   1   .   1   47    47    PHE   N      N   15   120.742   0.026   .   1   .   .   1173   .   A   47    PHE   N      .   30656   1
      275   .   1   .   1   48    48    LYS   H      H   1    7.822     0.009   .   1   .   .   1186   .   A   48    LYS   H      .   30656   1
      276   .   1   .   1   48    48    LYS   C      C   13   178.169   .       .   1   .   .   1824   .   A   48    LYS   C      .   30656   1
      277   .   1   .   1   48    48    LYS   CA     C   13   59.518    .       .   1   .   .   1381   .   A   48    LYS   CA     .   30656   1
      278   .   1   .   1   48    48    LYS   CB     C   13   32.800    .       .   1   .   .   1380   .   A   48    LYS   CB     .   30656   1
      279   .   1   .   1   48    48    LYS   N      N   15   118.884   0.028   .   1   .   .   1187   .   A   48    LYS   N      .   30656   1
      280   .   1   .   1   49    49    GLN   H      H   1    7.859     0.005   .   1   .   .   1689   .   A   49    GLN   H      .   30656   1
      281   .   1   .   1   49    49    GLN   C      C   13   178.638   .       .   1   .   .   1814   .   A   49    GLN   C      .   30656   1
      282   .   1   .   1   49    49    GLN   CA     C   13   59.323    .       .   1   .   .   1379   .   A   49    GLN   CA     .   30656   1
      283   .   1   .   1   49    49    GLN   CB     C   13   29.267    0.005   .   1   .   .   1378   .   A   49    GLN   CB     .   30656   1
      284   .   1   .   1   49    49    GLN   N      N   15   119.180   0.018   .   1   .   .   812    .   A   49    GLN   N      .   30656   1
      285   .   1   .   1   50    50    VAL   H      H   1    8.575     0.006   .   1   .   .   1690   .   A   50    VAL   H      .   30656   1
      286   .   1   .   1   50    50    VAL   HG11   H   1    0.999     0.004   .   2   .   .   1628   .   A   50    VAL   HG11   .   30656   1
      287   .   1   .   1   50    50    VAL   HG12   H   1    0.999     0.004   .   2   .   .   1628   .   A   50    VAL   HG12   .   30656   1
      288   .   1   .   1   50    50    VAL   HG13   H   1    0.999     0.004   .   2   .   .   1628   .   A   50    VAL   HG13   .   30656   1
      289   .   1   .   1   50    50    VAL   HG21   H   1    0.911     0.004   .   2   .   .   1634   .   A   50    VAL   HG21   .   30656   1
      290   .   1   .   1   50    50    VAL   HG22   H   1    0.911     0.004   .   2   .   .   1634   .   A   50    VAL   HG22   .   30656   1
      291   .   1   .   1   50    50    VAL   HG23   H   1    0.911     0.004   .   2   .   .   1634   .   A   50    VAL   HG23   .   30656   1
      292   .   1   .   1   50    50    VAL   C      C   13   177.054   .       .   1   .   .   1825   .   A   50    VAL   C      .   30656   1
      293   .   1   .   1   50    50    VAL   CA     C   13   65.936    0.073   .   1   .   .   1375   .   A   50    VAL   CA     .   30656   1
      294   .   1   .   1   50    50    VAL   CB     C   13   32.167    0.12    .   1   .   .   1376   .   A   50    VAL   CB     .   30656   1
      295   .   1   .   1   50    50    VAL   CG1    C   13   23.005    0.048   .   2   .   .   1629   .   A   50    VAL   CG1    .   30656   1
      296   .   1   .   1   50    50    VAL   CG2    C   13   21.968    0.034   .   2   .   .   1635   .   A   50    VAL   CG2    .   30656   1
      297   .   1   .   1   50    50    VAL   N      N   15   118.178   0.044   .   1   .   .   726    .   A   50    VAL   N      .   30656   1
      298   .   1   .   1   51    51    ALA   H      H   1    7.344     0.005   .   1   .   .   835    .   A   51    ALA   H      .   30656   1
      299   .   1   .   1   51    51    ALA   C      C   13   178.913   .       .   1   .   .   1826   .   A   51    ALA   C      .   30656   1
      300   .   1   .   1   51    51    ALA   CA     C   13   55.684    0.001   .   1   .   .   1374   .   A   51    ALA   CA     .   30656   1
      301   .   1   .   1   51    51    ALA   CB     C   13   18.129    0.011   .   1   .   .   1373   .   A   51    ALA   CB     .   30656   1
      302   .   1   .   1   51    51    ALA   N      N   15   121.723   0.021   .   1   .   .   836    .   A   51    ALA   N      .   30656   1
      303   .   1   .   1   52    52    GLU   H      H   1    7.713     0.002   .   1   .   .   935    .   A   52    GLU   H      .   30656   1
      304   .   1   .   1   52    52    GLU   C      C   13   177.588   .       .   1   .   .   1827   .   A   52    GLU   C      .   30656   1
      305   .   1   .   1   52    52    GLU   CA     C   13   59.180    0.015   .   1   .   .   1371   .   A   52    GLU   CA     .   30656   1
      306   .   1   .   1   52    52    GLU   CB     C   13   29.736    .       .   1   .   .   1372   .   A   52    GLU   CB     .   30656   1
      307   .   1   .   1   52    52    GLU   N      N   15   118.283   0.021   .   1   .   .   936    .   A   52    GLU   N      .   30656   1
      308   .   1   .   1   53    53    ALA   H      H   1    7.672     0.01    .   1   .   .   943    .   A   53    ALA   H      .   30656   1
      309   .   1   .   1   53    53    ALA   C      C   13   178.852   .       .   1   .   .   1829   .   A   53    ALA   C      .   30656   1
      310   .   1   .   1   53    53    ALA   CA     C   13   54.060    0.013   .   1   .   .   1369   .   A   53    ALA   CA     .   30656   1
      311   .   1   .   1   53    53    ALA   CB     C   13   19.299    0.011   .   1   .   .   1370   .   A   53    ALA   CB     .   30656   1
      312   .   1   .   1   53    53    ALA   N      N   15   116.935   0.073   .   1   .   .   944    .   A   53    ALA   N      .   30656   1
      313   .   1   .   1   54    54    TYR   H      H   1    8.166     0.01    .   1   .   .   1693   .   A   54    TYR   H      .   30656   1
      314   .   1   .   1   54    54    TYR   C      C   13   178.184   .       .   1   .   .   1830   .   A   54    TYR   C      .   30656   1
      315   .   1   .   1   54    54    TYR   CA     C   13   61.704    .       .   1   .   .   1368   .   A   54    TYR   CA     .   30656   1
      316   .   1   .   1   54    54    TYR   CB     C   13   39.909    0.002   .   1   .   .   1367   .   A   54    TYR   CB     .   30656   1
      317   .   1   .   1   54    54    TYR   N      N   15   116.194   0.033   .   1   .   .   965    .   A   54    TYR   N      .   30656   1
      318   .   1   .   1   55    55    GLU   H      H   1    8.737     0.006   .   1   .   .   887    .   A   55    GLU   H      .   30656   1
      319   .   1   .   1   55    55    GLU   C      C   13   177.803   .       .   1   .   .   1831   .   A   55    GLU   C      .   30656   1
      320   .   1   .   1   55    55    GLU   CA     C   13   61.831    0.016   .   1   .   .   1365   .   A   55    GLU   CA     .   30656   1
      321   .   1   .   1   55    55    GLU   CB     C   13   30.668    0.032   .   1   .   .   1366   .   A   55    GLU   CB     .   30656   1
      322   .   1   .   1   55    55    GLU   N      N   15   121.568   0.02    .   1   .   .   888    .   A   55    GLU   N      .   30656   1
      323   .   1   .   1   56    56    VAL   H      H   1    7.150     0.005   .   1   .   .   1277   .   A   56    VAL   H      .   30656   1
      324   .   1   .   1   56    56    VAL   HG11   H   1    0.583     0.004   .   2   .   .   1636   .   A   56    VAL   HG11   .   30656   1
      325   .   1   .   1   56    56    VAL   HG12   H   1    0.583     0.004   .   2   .   .   1636   .   A   56    VAL   HG12   .   30656   1
      326   .   1   .   1   56    56    VAL   HG13   H   1    0.583     0.004   .   2   .   .   1636   .   A   56    VAL   HG13   .   30656   1
      327   .   1   .   1   56    56    VAL   HG21   H   1    0.299     0.002   .   2   .   .   1638   .   A   56    VAL   HG21   .   30656   1
      328   .   1   .   1   56    56    VAL   HG22   H   1    0.299     0.002   .   2   .   .   1638   .   A   56    VAL   HG22   .   30656   1
      329   .   1   .   1   56    56    VAL   HG23   H   1    0.299     0.002   .   2   .   .   1638   .   A   56    VAL   HG23   .   30656   1
      330   .   1   .   1   56    56    VAL   C      C   13   175.534   .       .   1   .   .   1832   .   A   56    VAL   C      .   30656   1
      331   .   1   .   1   56    56    VAL   CA     C   13   65.769    0.052   .   1   .   .   1363   .   A   56    VAL   CA     .   30656   1
      332   .   1   .   1   56    56    VAL   CB     C   13   31.695    0.096   .   1   .   .   1364   .   A   56    VAL   CB     .   30656   1
      333   .   1   .   1   56    56    VAL   CG1    C   13   20.757    0.037   .   2   .   .   1776   .   A   56    VAL   CG1    .   30656   1
      334   .   1   .   1   56    56    VAL   CG2    C   13   22.852    0.033   .   2   .   .   1637   .   A   56    VAL   CG2    .   30656   1
      335   .   1   .   1   56    56    VAL   N      N   15   114.616   0.025   .   1   .   .   1040   .   A   56    VAL   N      .   30656   1
      336   .   1   .   1   57    57    LEU   H      H   1    7.777     0.006   .   1   .   .   931    .   A   57    LEU   H      .   30656   1
      337   .   1   .   1   57    57    LEU   HD11   H   1    0.261     0.005   .   2   .   .   1655   .   A   57    LEU   HD11   .   30656   1
      338   .   1   .   1   57    57    LEU   HD12   H   1    0.261     0.005   .   2   .   .   1655   .   A   57    LEU   HD12   .   30656   1
      339   .   1   .   1   57    57    LEU   HD13   H   1    0.261     0.005   .   2   .   .   1655   .   A   57    LEU   HD13   .   30656   1
      340   .   1   .   1   57    57    LEU   HD21   H   1    0.057     0.004   .   2   .   .   1664   .   A   57    LEU   HD21   .   30656   1
      341   .   1   .   1   57    57    LEU   HD22   H   1    0.057     0.004   .   2   .   .   1664   .   A   57    LEU   HD22   .   30656   1
      342   .   1   .   1   57    57    LEU   HD23   H   1    0.057     0.004   .   2   .   .   1664   .   A   57    LEU   HD23   .   30656   1
      343   .   1   .   1   57    57    LEU   C      C   13   177.604   .       .   1   .   .   1833   .   A   57    LEU   C      .   30656   1
      344   .   1   .   1   57    57    LEU   CA     C   13   56.459    0.009   .   1   .   .   1361   .   A   57    LEU   CA     .   30656   1
      345   .   1   .   1   57    57    LEU   CB     C   13   41.409    0.058   .   1   .   .   1362   .   A   57    LEU   CB     .   30656   1
      346   .   1   .   1   57    57    LEU   CG     C   13   25.381    .       .   1   .   .   1658   .   A   57    LEU   CG     .   30656   1
      347   .   1   .   1   57    57    LEU   CD1    C   13   22.176    0.029   .   2   .   .   1656   .   A   57    LEU   CD1    .   30656   1
      348   .   1   .   1   57    57    LEU   CD2    C   13   24.732    0.058   .   2   .   .   1665   .   A   57    LEU   CD2    .   30656   1
      349   .   1   .   1   57    57    LEU   N      N   15   110.350   0.024   .   1   .   .   932    .   A   57    LEU   N      .   30656   1
      350   .   1   .   1   58    58    SER   H      H   1    7.877     0.001   .   1   .   .   959    .   A   58    SER   H      .   30656   1
      351   .   1   .   1   58    58    SER   C      C   13   173.470   .       .   1   .   .   1834   .   A   58    SER   C      .   30656   1
      352   .   1   .   1   58    58    SER   CA     C   13   59.146    0.007   .   1   .   .   1359   .   A   58    SER   CA     .   30656   1
      353   .   1   .   1   58    58    SER   CB     C   13   64.115    0.002   .   1   .   .   1360   .   A   58    SER   CB     .   30656   1
      354   .   1   .   1   58    58    SER   N      N   15   109.586   0.023   .   1   .   .   960    .   A   58    SER   N      .   30656   1
      355   .   1   .   1   59    59    ASP   H      H   1    6.806     0.003   .   1   .   .   845    .   A   59    ASP   H      .   30656   1
      356   .   1   .   1   59    59    ASP   C      C   13   174.735   .       .   1   .   .   1835   .   A   59    ASP   C      .   30656   1
      357   .   1   .   1   59    59    ASP   CA     C   13   52.299    0.002   .   1   .   .   1357   .   A   59    ASP   CA     .   30656   1
      358   .   1   .   1   59    59    ASP   CB     C   13   43.824    0.006   .   1   .   .   1358   .   A   59    ASP   CB     .   30656   1
      359   .   1   .   1   59    59    ASP   N      N   15   124.429   0.027   .   1   .   .   846    .   A   59    ASP   N      .   30656   1
      360   .   1   .   1   60    60    ALA   H      H   1    8.847     0.01    .   1   .   .   734    .   A   60    ALA   H      .   30656   1
      361   .   1   .   1   60    60    ALA   C      C   13   179.910   .       .   1   .   .   1838   .   A   60    ALA   C      .   30656   1
      362   .   1   .   1   60    60    ALA   CA     C   13   55.760    0.025   .   1   .   .   1355   .   A   60    ALA   CA     .   30656   1
      363   .   1   .   1   60    60    ALA   CB     C   13   18.840    0.004   .   1   .   .   1356   .   A   60    ALA   CB     .   30656   1
      364   .   1   .   1   60    60    ALA   N      N   15   127.618   0.044   .   1   .   .   735    .   A   60    ALA   N      .   30656   1
      365   .   1   .   1   61    61    LYS   H      H   1    7.954     0.008   .   1   .   .   1090   .   A   61    LYS   H      .   30656   1
      366   .   1   .   1   61    61    LYS   C      C   13   179.761   .       .   1   .   .   1839   .   A   61    LYS   C      .   30656   1
      367   .   1   .   1   61    61    LYS   CA     C   13   59.061    0.003   .   1   .   .   1353   .   A   61    LYS   CA     .   30656   1
      368   .   1   .   1   61    61    LYS   CB     C   13   32.117    0.037   .   1   .   .   1354   .   A   61    LYS   CB     .   30656   1
      369   .   1   .   1   61    61    LYS   N      N   15   115.791   0.021   .   1   .   .   1091   .   A   61    LYS   N      .   30656   1
      370   .   1   .   1   62    62    LYS   H      H   1    8.007     0.01    .   1   .   .   979    .   A   62    LYS   H      .   30656   1
      371   .   1   .   1   62    62    LYS   C      C   13   178.118   .       .   1   .   .   1840   .   A   62    LYS   C      .   30656   1
      372   .   1   .   1   62    62    LYS   CA     C   13   60.232    .       .   1   .   .   1352   .   A   62    LYS   CA     .   30656   1
      373   .   1   .   1   62    62    LYS   CB     C   13   32.904    0.01    .   1   .   .   1350   .   A   62    LYS   CB     .   30656   1
      374   .   1   .   1   62    62    LYS   N      N   15   120.268   0.052   .   1   .   .   980    .   A   62    LYS   N      .   30656   1
      375   .   1   .   1   63    63    ARG   H      H   1    9.199     0.006   .   1   .   .   806    .   A   63    ARG   H      .   30656   1
      376   .   1   .   1   63    63    ARG   C      C   13   177.036   .       .   1   .   .   1828   .   A   63    ARG   C      .   30656   1
      377   .   1   .   1   63    63    ARG   CA     C   13   60.347    0.008   .   1   .   .   1351   .   A   63    ARG   CA     .   30656   1
      378   .   1   .   1   63    63    ARG   CB     C   13   29.913    0.058   .   1   .   .   1349   .   A   63    ARG   CB     .   30656   1
      379   .   1   .   1   63    63    ARG   N      N   15   121.408   0.021   .   1   .   .   807    .   A   63    ARG   N      .   30656   1
      380   .   1   .   1   64    64    ASP   H      H   1    7.675     0.006   .   1   .   .   1695   .   A   64    ASP   H      .   30656   1
      381   .   1   .   1   64    64    ASP   C      C   13   178.644   .       .   1   .   .   1842   .   A   64    ASP   C      .   30656   1
      382   .   1   .   1   64    64    ASP   CA     C   13   57.754    0.015   .   1   .   .   1348   .   A   64    ASP   CA     .   30656   1
      383   .   1   .   1   64    64    ASP   CB     C   13   41.950    0.002   .   1   .   .   1347   .   A   64    ASP   CB     .   30656   1
      384   .   1   .   1   64    64    ASP   N      N   15   116.861   0.06    .   1   .   .   1228   .   A   64    ASP   N      .   30656   1
      385   .   1   .   1   65    65    ILE   H      H   1    7.471     0.007   .   1   .   .   1198   .   A   65    ILE   H      .   30656   1
      386   .   1   .   1   65    65    ILE   HD11   H   1    0.962     0.003   .   1   .   .   1648   .   A   65    ILE   HD11   .   30656   1
      387   .   1   .   1   65    65    ILE   HD12   H   1    0.962     0.003   .   1   .   .   1648   .   A   65    ILE   HD12   .   30656   1
      388   .   1   .   1   65    65    ILE   HD13   H   1    0.962     0.003   .   1   .   .   1648   .   A   65    ILE   HD13   .   30656   1
      389   .   1   .   1   65    65    ILE   C      C   13   178.124   .       .   1   .   .   1843   .   A   65    ILE   C      .   30656   1
      390   .   1   .   1   65    65    ILE   CA     C   13   64.617    0.059   .   1   .   .   1344   .   A   65    ILE   CA     .   30656   1
      391   .   1   .   1   65    65    ILE   CB     C   13   38.325    0.085   .   1   .   .   1345   .   A   65    ILE   CB     .   30656   1
      392   .   1   .   1   65    65    ILE   CG1    C   13   28.470    .       .   1   .   .   1651   .   A   65    ILE   CG1    .   30656   1
      393   .   1   .   1   65    65    ILE   CD1    C   13   12.946    0.04    .   1   .   .   1649   .   A   65    ILE   CD1    .   30656   1
      394   .   1   .   1   65    65    ILE   N      N   15   118.730   0.032   .   1   .   .   1199   .   A   65    ILE   N      .   30656   1
      395   .   1   .   1   66    66    TYR   H      H   1    8.905     0.006   .   1   .   .   770    .   A   66    TYR   H      .   30656   1
      396   .   1   .   1   66    66    TYR   C      C   13   178.513   .       .   1   .   .   1844   .   A   66    TYR   C      .   30656   1
      397   .   1   .   1   66    66    TYR   CA     C   13   61.958    0.007   .   1   .   .   1343   .   A   66    TYR   CA     .   30656   1
      398   .   1   .   1   66    66    TYR   CB     C   13   39.503    0.007   .   1   .   .   1346   .   A   66    TYR   CB     .   30656   1
      399   .   1   .   1   66    66    TYR   N      N   15   121.846   0.034   .   1   .   .   771    .   A   66    TYR   N      .   30656   1
      400   .   1   .   1   67    67    ASP   H      H   1    9.425     0.007   .   1   .   .   1257   .   A   67    ASP   H      .   30656   1
      401   .   1   .   1   67    67    ASP   CA     C   13   56.886    .       .   1   .   .   1414   .   A   67    ASP   CA     .   30656   1
      402   .   1   .   1   67    67    ASP   CB     C   13   40.594    0.007   .   1   .   .   1415   .   A   67    ASP   CB     .   30656   1
      403   .   1   .   1   67    67    ASP   N      N   15   120.229   0.024   .   1   .   .   1258   .   A   67    ASP   N      .   30656   1
      404   .   1   .   1   68    68    LYS   H      H   1    7.747     0.014   .   1   .   .   760    .   A   68    LYS   H      .   30656   1
      405   .   1   .   1   68    68    LYS   C      C   13   178.111   .       .   1   .   .   1845   .   A   68    LYS   C      .   30656   1
      406   .   1   .   1   68    68    LYS   CA     C   13   58.663    0.014   .   1   .   .   1416   .   A   68    LYS   CA     .   30656   1
      407   .   1   .   1   68    68    LYS   CB     C   13   33.127    0.016   .   1   .   .   1417   .   A   68    LYS   CB     .   30656   1
      408   .   1   .   1   68    68    LYS   N      N   15   118.976   0.027   .   1   .   .   761    .   A   68    LYS   N      .   30656   1
      409   .   1   .   1   69    69    TYR   H      H   1    8.114     0.035   .   1   .   .   1138   .   A   69    TYR   H      .   30656   1
      410   .   1   .   1   69    69    TYR   C      C   13   177.194   .       .   1   .   .   1846   .   A   69    TYR   C      .   30656   1
      411   .   1   .   1   69    69    TYR   CA     C   13   59.190    0.016   .   1   .   .   1418   .   A   69    TYR   CA     .   30656   1
      412   .   1   .   1   69    69    TYR   CB     C   13   39.302    0.053   .   1   .   .   1419   .   A   69    TYR   CB     .   30656   1
      413   .   1   .   1   69    69    TYR   N      N   15   117.574   0.05    .   1   .   .   1139   .   A   69    TYR   N      .   30656   1
      414   .   1   .   1   70    70    GLY   H      H   1    8.205     0.018   .   1   .   .   999    .   A   70    GLY   H      .   30656   1
      415   .   1   .   1   70    70    GLY   C      C   13   174.281   .       .   1   .   .   1848   .   A   70    GLY   C      .   30656   1
      416   .   1   .   1   70    70    GLY   CA     C   13   45.865    0.001   .   1   .   .   1420   .   A   70    GLY   CA     .   30656   1
      417   .   1   .   1   70    70    GLY   N      N   15   109.277   0.06    .   1   .   .   1000   .   A   70    GLY   N      .   30656   1
      418   .   1   .   1   71    71    LYS   H      H   1    7.917     0.004   .   1   .   .   1136   .   A   71    LYS   H      .   30656   1
      419   .   1   .   1   71    71    LYS   C      C   13   174.283   .       .   1   .   .   1849   .   A   71    LYS   C      .   30656   1
      420   .   1   .   1   71    71    LYS   CA     C   13   56.953    .       .   1   .   .   1573   .   A   71    LYS   CA     .   30656   1
      421   .   1   .   1   71    71    LYS   CB     C   13   32.970    .       .   1   .   .   1572   .   A   71    LYS   CB     .   30656   1
      422   .   1   .   1   71    71    LYS   N      N   15   119.919   0.064   .   1   .   .   1137   .   A   71    LYS   N      .   30656   1
      423   .   1   .   1   72    72    GLU   H      H   1    8.415     0.003   .   1   .   .   1110   .   A   72    GLU   H      .   30656   1
      424   .   1   .   1   72    72    GLU   CA     C   13   57.049    0.001   .   1   .   .   1570   .   A   72    GLU   CA     .   30656   1
      425   .   1   .   1   72    72    GLU   CB     C   13   30.154    0.006   .   1   .   .   1571   .   A   72    GLU   CB     .   30656   1
      426   .   1   .   1   72    72    GLU   N      N   15   119.954   0.038   .   1   .   .   1111   .   A   72    GLU   N      .   30656   1
      427   .   1   .   1   73    73    GLY   H      H   1    8.220     0.002   .   1   .   .   1106   .   A   73    GLY   H      .   30656   1
      428   .   1   .   1   73    73    GLY   C      C   13   173.810   .       .   1   .   .   1850   .   A   73    GLY   C      .   30656   1
      429   .   1   .   1   73    73    GLY   CA     C   13   45.420    0.029   .   1   .   .   1569   .   A   73    GLY   CA     .   30656   1
      430   .   1   .   1   73    73    GLY   N      N   15   108.667   0.032   .   1   .   .   1107   .   A   73    GLY   N      .   30656   1
      431   .   1   .   1   74    74    LEU   H      H   1    7.966     0.003   .   1   .   .   951    .   A   74    LEU   H      .   30656   1
      432   .   1   .   1   74    74    LEU   C      C   13   176.160   .       .   1   .   .   1851   .   A   74    LEU   C      .   30656   1
      433   .   1   .   1   74    74    LEU   CA     C   13   55.087    .       .   1   .   .   1575   .   A   74    LEU   CA     .   30656   1
      434   .   1   .   1   74    74    LEU   CB     C   13   42.260    0.039   .   1   .   .   1574   .   A   74    LEU   CB     .   30656   1
      435   .   1   .   1   74    74    LEU   N      N   15   121.056   0.067   .   1   .   .   952    .   A   74    LEU   N      .   30656   1
      436   .   1   .   1   75    75    ASN   H      H   1    7.968     0.017   .   1   .   .   792    .   A   75    ASN   H      .   30656   1
      437   .   1   .   1   75    75    ASN   CA     C   13   55.073    .       .   1   .   .   1576   .   A   75    ASN   CA     .   30656   1
      438   .   1   .   1   75    75    ASN   CB     C   13   41.587    .       .   1   .   .   1577   .   A   75    ASN   CB     .   30656   1
      439   .   1   .   1   75    75    ASN   N      N   15   124.246   0.029   .   1   .   .   793    .   A   75    ASN   N      .   30656   1
      440   .   1   .   1   81    81    GLY   C      C   13   174.191   .       .   1   .   .   1852   .   A   81    GLY   C      .   30656   1
      441   .   1   .   1   81    81    GLY   CA     C   13   45.195    .       .   1   .   .   1564   .   A   81    GLY   CA     .   30656   1
      442   .   1   .   1   82    82    SER   H      H   1    8.201     0.008   .   1   .   .   776    .   A   82    SER   H      .   30656   1
      443   .   1   .   1   82    82    SER   CA     C   13   58.350    .       .   1   .   .   1565   .   A   82    SER   CA     .   30656   1
      444   .   1   .   1   82    82    SER   CB     C   13   64.209    .       .   1   .   .   1566   .   A   82    SER   CB     .   30656   1
      445   .   1   .   1   82    82    SER   N      N   15   115.417   0.028   .   1   .   .   777    .   A   82    SER   N      .   30656   1
      446   .   1   .   1   83    83    HIS   CA     C   13   55.714    .       .   1   .   .   1562   .   A   83    HIS   CA     .   30656   1
      447   .   1   .   1   83    83    HIS   CB     C   13   29.765    .       .   1   .   .   1563   .   A   83    HIS   CB     .   30656   1
      448   .   1   .   1   84    84    PHE   H      H   1    8.189     0.0     .   1   .   .   1174   .   A   84    PHE   H      .   30656   1
      449   .   1   .   1   84    84    PHE   C      C   13   175.225   .       .   1   .   .   1853   .   A   84    PHE   C      .   30656   1
      450   .   1   .   1   84    84    PHE   CA     C   13   57.521    0.009   .   1   .   .   1560   .   A   84    PHE   CA     .   30656   1
      451   .   1   .   1   84    84    PHE   CB     C   13   39.713    0.009   .   1   .   .   1561   .   A   84    PHE   CB     .   30656   1
      452   .   1   .   1   84    84    PHE   N      N   15   120.944   0.032   .   1   .   .   1175   .   A   84    PHE   N      .   30656   1
      453   .   1   .   1   85    85    ASP   H      H   1    8.415     0.006   .   1   .   .   913    .   A   85    ASP   H      .   30656   1
      454   .   1   .   1   85    85    ASP   C      C   13   175.519   .       .   1   .   .   1837   .   A   85    ASP   C      .   30656   1
      455   .   1   .   1   85    85    ASP   CA     C   13   54.482    0.013   .   1   .   .   1558   .   A   85    ASP   CA     .   30656   1
      456   .   1   .   1   85    85    ASP   CB     C   13   41.758    0.006   .   1   .   .   1559   .   A   85    ASP   CB     .   30656   1
      457   .   1   .   1   85    85    ASP   N      N   15   121.153   0.037   .   1   .   .   914    .   A   85    ASP   N      .   30656   1
      458   .   1   .   1   86    86    SER   H      H   1    8.001     0.016   .   1   .   .   766    .   A   86    SER   H      .   30656   1
      459   .   1   .   1   86    86    SER   CA     C   13   56.036    .       .   1   .   .   1556   .   A   86    SER   CA     .   30656   1
      460   .   1   .   1   86    86    SER   CB     C   13   64.317    .       .   1   .   .   1557   .   A   86    SER   CB     .   30656   1
      461   .   1   .   1   86    86    SER   N      N   15   115.651   0.037   .   1   .   .   767    .   A   86    SER   N      .   30656   1
      462   .   1   .   1   87    87    PRO   C      C   13   176.502   .       .   1   .   .   1854   .   A   87    PRO   C      .   30656   1
      463   .   1   .   1   87    87    PRO   CA     C   13   63.555    .       .   1   .   .   1441   .   A   87    PRO   CA     .   30656   1
      464   .   1   .   1   87    87    PRO   CB     C   13   31.973    .       .   1   .   .   1442   .   A   87    PRO   CB     .   30656   1
      465   .   1   .   1   88    88    PHE   H      H   1    7.980     0.003   .   1   .   .   718    .   A   88    PHE   H      .   30656   1
      466   .   1   .   1   88    88    PHE   C      C   13   175.609   .       .   1   .   .   1855   .   A   88    PHE   C      .   30656   1
      467   .   1   .   1   88    88    PHE   CA     C   13   57.883    0.004   .   1   .   .   1440   .   A   88    PHE   CA     .   30656   1
      468   .   1   .   1   88    88    PHE   CB     C   13   39.669    0.002   .   1   .   .   1439   .   A   88    PHE   CB     .   30656   1
      469   .   1   .   1   88    88    PHE   N      N   15   119.304   0.057   .   1   .   .   719    .   A   88    PHE   N      .   30656   1
      470   .   1   .   1   89    89    GLU   H      H   1    7.866     0.013   .   1   .   .   1034   .   A   89    GLU   H      .   30656   1
      471   .   1   .   1   89    89    GLU   C      C   13   175.731   .       .   1   .   .   1856   .   A   89    GLU   C      .   30656   1
      472   .   1   .   1   89    89    GLU   CA     C   13   56.367    0.005   .   1   .   .   1437   .   A   89    GLU   CA     .   30656   1
      473   .   1   .   1   89    89    GLU   CB     C   13   30.282    0.007   .   1   .   .   1438   .   A   89    GLU   CB     .   30656   1
      474   .   1   .   1   89    89    GLU   N      N   15   121.937   0.064   .   1   .   .   1035   .   A   89    GLU   N      .   30656   1
      475   .   1   .   1   90    90    PHE   H      H   1    7.970     0.038   .   1   .   .   1176   .   A   90    PHE   H      .   30656   1
      476   .   1   .   1   90    90    PHE   C      C   13   176.152   .       .   1   .   .   1857   .   A   90    PHE   C      .   30656   1
      477   .   1   .   1   90    90    PHE   CA     C   13   58.275    0.007   .   1   .   .   1435   .   A   90    PHE   CA     .   30656   1
      478   .   1   .   1   90    90    PHE   CB     C   13   39.404    0.019   .   1   .   .   1436   .   A   90    PHE   CB     .   30656   1
      479   .   1   .   1   90    90    PHE   N      N   15   119.649   0.138   .   1   .   .   1177   .   A   90    PHE   N      .   30656   1
      480   .   1   .   1   91    91    GLY   H      H   1    8.116     0.01    .   1   .   .   1078   .   A   91    GLY   H      .   30656   1
      481   .   1   .   1   91    91    GLY   C      C   13   174.007   .       .   1   .   .   1858   .   A   91    GLY   C      .   30656   1
      482   .   1   .   1   91    91    GLY   CA     C   13   45.368    0.034   .   1   .   .   1434   .   A   91    GLY   CA     .   30656   1
      483   .   1   .   1   91    91    GLY   N      N   15   108.155   0.18    .   1   .   .   1079   .   A   91    GLY   N      .   30656   1
      484   .   1   .   1   92    92    PHE   H      H   1    7.553     0.003   .   1   .   .   1188   .   A   92    PHE   H      .   30656   1
      485   .   1   .   1   92    92    PHE   C      C   13   175.005   .       .   1   .   .   1859   .   A   92    PHE   C      .   30656   1
      486   .   1   .   1   92    92    PHE   CA     C   13   56.202    0.0     .   1   .   .   1432   .   A   92    PHE   CA     .   30656   1
      487   .   1   .   1   92    92    PHE   CB     C   13   39.822    0.012   .   1   .   .   1433   .   A   92    PHE   CB     .   30656   1
      488   .   1   .   1   92    92    PHE   N      N   15   119.054   0.048   .   1   .   .   1189   .   A   92    PHE   N      .   30656   1
      489   .   1   .   1   93    93    THR   H      H   1    7.947     0.003   .   1   .   .   861    .   A   93    THR   H      .   30656   1
      490   .   1   .   1   93    93    THR   C      C   13   173.435   .       .   1   .   .   1860   .   A   93    THR   C      .   30656   1
      491   .   1   .   1   93    93    THR   CA     C   13   60.748    0.002   .   1   .   .   1430   .   A   93    THR   CA     .   30656   1
      492   .   1   .   1   93    93    THR   CB     C   13   70.777    0.006   .   1   .   .   1431   .   A   93    THR   CB     .   30656   1
      493   .   1   .   1   93    93    THR   N      N   15   116.240   0.094   .   1   .   .   862    .   A   93    THR   N      .   30656   1
      494   .   1   .   1   94    94    PHE   H      H   1    8.504     0.016   .   1   .   .   949    .   A   94    PHE   H      .   30656   1
      495   .   1   .   1   94    94    PHE   C      C   13   176.775   .       .   1   .   .   1861   .   A   94    PHE   C      .   30656   1
      496   .   1   .   1   94    94    PHE   CA     C   13   58.314    0.022   .   1   .   .   1429   .   A   94    PHE   CA     .   30656   1
      497   .   1   .   1   94    94    PHE   CB     C   13   41.160    0.014   .   1   .   .   1428   .   A   94    PHE   CB     .   30656   1
      498   .   1   .   1   94    94    PHE   N      N   15   123.604   0.032   .   1   .   .   950    .   A   94    PHE   N      .   30656   1
      499   .   1   .   1   95    95    ARG   H      H   1    10.153    0.009   .   1   .   .   815    .   A   95    ARG   H      .   30656   1
      500   .   1   .   1   95    95    ARG   C      C   13   176.648   .       .   1   .   .   1862   .   A   95    ARG   C      .   30656   1
      501   .   1   .   1   95    95    ARG   CA     C   13   55.621    0.011   .   1   .   .   1446   .   A   95    ARG   CA     .   30656   1
      502   .   1   .   1   95    95    ARG   CB     C   13   32.885    0.006   .   1   .   .   1444   .   A   95    ARG   CB     .   30656   1
      503   .   1   .   1   95    95    ARG   N      N   15   124.365   0.043   .   1   .   .   816    .   A   95    ARG   N      .   30656   1
      504   .   1   .   1   96    96    ASN   H      H   1    8.951     0.007   .   1   .   .   756    .   A   96    ASN   H      .   30656   1
      505   .   1   .   1   96    96    ASN   CA     C   13   52.170    .       .   1   .   .   1445   .   A   96    ASN   CA     .   30656   1
      506   .   1   .   1   96    96    ASN   CB     C   13   39.102    .       .   1   .   .   1443   .   A   96    ASN   CB     .   30656   1
      507   .   1   .   1   96    96    ASN   N      N   15   121.172   0.038   .   1   .   .   757    .   A   96    ASN   N      .   30656   1
      508   .   1   .   1   97    97    PRO   C      C   13   178.637   .       .   1   .   .   1863   .   A   97    PRO   C      .   30656   1
      509   .   1   .   1   97    97    PRO   CA     C   13   65.514    .       .   1   .   .   1465   .   A   97    PRO   CA     .   30656   1
      510   .   1   .   1   97    97    PRO   CB     C   13   32.731    .       .   1   .   .   1466   .   A   97    PRO   CB     .   30656   1
      511   .   1   .   1   98    98    ASP   H      H   1    8.877     0.002   .   1   .   .   1020   .   A   98    ASP   H      .   30656   1
      512   .   1   .   1   98    98    ASP   C      C   13   178.726   .       .   1   .   .   1864   .   A   98    ASP   C      .   30656   1
      513   .   1   .   1   98    98    ASP   CA     C   13   57.708    0.025   .   1   .   .   1464   .   A   98    ASP   CA     .   30656   1
      514   .   1   .   1   98    98    ASP   CB     C   13   41.198    0.002   .   1   .   .   1463   .   A   98    ASP   CB     .   30656   1
      515   .   1   .   1   98    98    ASP   N      N   15   118.237   0.022   .   1   .   .   1021   .   A   98    ASP   N      .   30656   1
      516   .   1   .   1   99    99    ASP   H      H   1    7.785     0.005   .   1   .   .   1697   .   A   99    ASP   H      .   30656   1
      517   .   1   .   1   99    99    ASP   C      C   13   178.783   .       .   1   .   .   1865   .   A   99    ASP   C      .   30656   1
      518   .   1   .   1   99    99    ASP   CA     C   13   57.456    0.038   .   1   .   .   1460   .   A   99    ASP   CA     .   30656   1
      519   .   1   .   1   99    99    ASP   CB     C   13   40.828    0.047   .   1   .   .   1461   .   A   99    ASP   CB     .   30656   1
      520   .   1   .   1   99    99    ASP   N      N   15   121.049   0.026   .   1   .   .   966    .   A   99    ASP   N      .   30656   1
      521   .   1   .   1   100   100   VAL   H      H   1    7.472     0.005   .   1   .   .   1696   .   A   100   VAL   H      .   30656   1
      522   .   1   .   1   100   100   VAL   HG11   H   1    0.901     0.003   .   2   .   .   1630   .   A   100   VAL   HG11   .   30656   1
      523   .   1   .   1   100   100   VAL   HG12   H   1    0.901     0.003   .   2   .   .   1630   .   A   100   VAL   HG12   .   30656   1
      524   .   1   .   1   100   100   VAL   HG13   H   1    0.901     0.003   .   2   .   .   1630   .   A   100   VAL   HG13   .   30656   1
      525   .   1   .   1   100   100   VAL   HG21   H   1    0.917     0.003   .   2   .   .   1632   .   A   100   VAL   HG21   .   30656   1
      526   .   1   .   1   100   100   VAL   HG22   H   1    0.917     0.003   .   2   .   .   1632   .   A   100   VAL   HG22   .   30656   1
      527   .   1   .   1   100   100   VAL   HG23   H   1    0.917     0.003   .   2   .   .   1632   .   A   100   VAL   HG23   .   30656   1
      528   .   1   .   1   100   100   VAL   C      C   13   177.787   .       .   1   .   .   1867   .   A   100   VAL   C      .   30656   1
      529   .   1   .   1   100   100   VAL   CA     C   13   66.658    0.063   .   1   .   .   1459   .   A   100   VAL   CA     .   30656   1
      530   .   1   .   1   100   100   VAL   CB     C   13   32.316    0.038   .   1   .   .   1462   .   A   100   VAL   CB     .   30656   1
      531   .   1   .   1   100   100   VAL   CG1    C   13   20.404    0.031   .   2   .   .   1631   .   A   100   VAL   CG1    .   30656   1
      532   .   1   .   1   100   100   VAL   CG2    C   13   22.639    0.027   .   2   .   .   1633   .   A   100   VAL   CG2    .   30656   1
      533   .   1   .   1   100   100   VAL   N      N   15   121.371   0.028   .   1   .   .   731    .   A   100   VAL   N      .   30656   1
      534   .   1   .   1   101   101   PHE   H      H   1    7.919     0.005   .   1   .   .   1130   .   A   101   PHE   H      .   30656   1
      535   .   1   .   1   101   101   PHE   C      C   13   177.213   .       .   1   .   .   1816   .   A   101   PHE   C      .   30656   1
      536   .   1   .   1   101   101   PHE   CA     C   13   61.768    0.013   .   1   .   .   1458   .   A   101   PHE   CA     .   30656   1
      537   .   1   .   1   101   101   PHE   CB     C   13   40.650    0.017   .   1   .   .   1457   .   A   101   PHE   CB     .   30656   1
      538   .   1   .   1   101   101   PHE   N      N   15   120.727   0.019   .   1   .   .   1131   .   A   101   PHE   N      .   30656   1
      539   .   1   .   1   102   102   ARG   H      H   1    8.570     0.004   .   1   .   .   1698   .   A   102   ARG   H      .   30656   1
      540   .   1   .   1   102   102   ARG   C      C   13   179.855   .       .   1   .   .   1868   .   A   102   ARG   C      .   30656   1
      541   .   1   .   1   102   102   ARG   CA     C   13   59.459    0.079   .   1   .   .   1455   .   A   102   ARG   CA     .   30656   1
      542   .   1   .   1   102   102   ARG   CB     C   13   30.394    0.039   .   1   .   .   1456   .   A   102   ARG   CB     .   30656   1
      543   .   1   .   1   102   102   ARG   N      N   15   118.452   0.067   .   1   .   .   1377   .   A   102   ARG   N      .   30656   1
      544   .   1   .   1   103   103   GLU   H      H   1    8.125     0.007   .   1   .   .   1212   .   A   103   GLU   H      .   30656   1
      545   .   1   .   1   103   103   GLU   C      C   13   178.981   .       .   1   .   .   1869   .   A   103   GLU   C      .   30656   1
      546   .   1   .   1   103   103   GLU   CA     C   13   59.012    0.02    .   1   .   .   1454   .   A   103   GLU   CA     .   30656   1
      547   .   1   .   1   103   103   GLU   CB     C   13   30.005    0.005   .   1   .   .   1453   .   A   103   GLU   CB     .   30656   1
      548   .   1   .   1   103   103   GLU   N      N   15   118.475   0.028   .   1   .   .   1213   .   A   103   GLU   N      .   30656   1
      549   .   1   .   1   104   104   PHE   H      H   1    8.374     0.004   .   1   .   .   983    .   A   104   PHE   H      .   30656   1
      550   .   1   .   1   104   104   PHE   C      C   13   177.464   .       .   1   .   .   1870   .   A   104   PHE   C      .   30656   1
      551   .   1   .   1   104   104   PHE   CA     C   13   61.932    0.022   .   1   .   .   1452   .   A   104   PHE   CA     .   30656   1
      552   .   1   .   1   104   104   PHE   CB     C   13   39.827    0.047   .   1   .   .   1451   .   A   104   PHE   CB     .   30656   1
      553   .   1   .   1   104   104   PHE   N      N   15   121.895   0.027   .   1   .   .   984    .   A   104   PHE   N      .   30656   1
      554   .   1   .   1   105   105   PHE   H      H   1    8.030     0.007   .   1   .   .   1210   .   A   105   PHE   H      .   30656   1
      555   .   1   .   1   105   105   PHE   C      C   13   176.663   .       .   1   .   .   1871   .   A   105   PHE   C      .   30656   1
      556   .   1   .   1   105   105   PHE   CA     C   13   59.862    0.016   .   1   .   .   1449   .   A   105   PHE   CA     .   30656   1
      557   .   1   .   1   105   105   PHE   CB     C   13   38.945    0.014   .   1   .   .   1450   .   A   105   PHE   CB     .   30656   1
      558   .   1   .   1   105   105   PHE   N      N   15   113.426   0.036   .   1   .   .   1211   .   A   105   PHE   N      .   30656   1
      559   .   1   .   1   106   106   GLY   H      H   1    7.901     0.001   .   1   .   .   1060   .   A   106   GLY   H      .   30656   1
      560   .   1   .   1   106   106   GLY   C      C   13   175.209   .       .   1   .   .   1872   .   A   106   GLY   C      .   30656   1
      561   .   1   .   1   106   106   GLY   CA     C   13   46.752    0.009   .   1   .   .   1448   .   A   106   GLY   CA     .   30656   1
      562   .   1   .   1   106   106   GLY   N      N   15   109.240   0.034   .   1   .   .   1061   .   A   106   GLY   N      .   30656   1
      563   .   1   .   1   107   107   GLY   H      H   1    8.549     0.006   .   1   .   .   1116   .   A   107   GLY   H      .   30656   1
      564   .   1   .   1   107   107   GLY   C      C   13   173.652   .       .   1   .   .   1873   .   A   107   GLY   C      .   30656   1
      565   .   1   .   1   107   107   GLY   CA     C   13   45.338    0.013   .   1   .   .   1447   .   A   107   GLY   CA     .   30656   1
      566   .   1   .   1   107   107   GLY   N      N   15   107.045   0.03    .   1   .   .   1117   .   A   107   GLY   N      .   30656   1
      567   .   1   .   1   108   108   ARG   H      H   1    7.623     0.002   .   1   .   .   722    .   A   108   ARG   H      .   30656   1
      568   .   1   .   1   108   108   ARG   C      C   13   175.064   .       .   1   .   .   1875   .   A   108   ARG   C      .   30656   1
      569   .   1   .   1   108   108   ARG   CA     C   13   55.315    0.0     .   1   .   .   1531   .   A   108   ARG   CA     .   30656   1
      570   .   1   .   1   108   108   ARG   CB     C   13   31.776    .       .   1   .   .   1532   .   A   108   ARG   CB     .   30656   1
      571   .   1   .   1   108   108   ARG   N      N   15   118.926   0.03    .   1   .   .   723    .   A   108   ARG   N      .   30656   1
      572   .   1   .   1   109   109   ASP   H      H   1    8.388     0.002   .   1   .   .   740    .   A   109   ASP   H      .   30656   1
      573   .   1   .   1   109   109   ASP   CA     C   13   51.298    .       .   1   .   .   1533   .   A   109   ASP   CA     .   30656   1
      574   .   1   .   1   109   109   ASP   CB     C   13   41.963    .       .   1   .   .   1534   .   A   109   ASP   CB     .   30656   1
      575   .   1   .   1   109   109   ASP   N      N   15   120.776   0.078   .   1   .   .   741    .   A   109   ASP   N      .   30656   1
      576   .   1   .   1   110   110   PRO   C      C   13   176.530   .       .   1   .   .   1876   .   A   110   PRO   C      .   30656   1
      577   .   1   .   1   110   110   PRO   CA     C   13   63.609    .       .   1   .   .   1495   .   A   110   PRO   CA     .   30656   1
      578   .   1   .   1   110   110   PRO   CB     C   13   31.806    .       .   1   .   .   1496   .   A   110   PRO   CB     .   30656   1
      579   .   1   .   1   111   111   PHE   H      H   1    7.883     0.004   .   1   .   .   981    .   A   111   PHE   H      .   30656   1
      580   .   1   .   1   111   111   PHE   C      C   13   176.363   .       .   1   .   .   1877   .   A   111   PHE   C      .   30656   1
      581   .   1   .   1   111   111   PHE   CA     C   13   58.294    0.024   .   1   .   .   1494   .   A   111   PHE   CA     .   30656   1
      582   .   1   .   1   111   111   PHE   CB     C   13   37.987    0.011   .   1   .   .   1493   .   A   111   PHE   CB     .   30656   1
      583   .   1   .   1   111   111   PHE   N      N   15   116.357   0.047   .   1   .   .   982    .   A   111   PHE   N      .   30656   1
      584   .   1   .   1   112   112   SER   H      H   1    7.545     0.008   .   1   .   .   875    .   A   112   SER   H      .   30656   1
      585   .   1   .   1   112   112   SER   CA     C   13   58.697    0.006   .   1   .   .   1492   .   A   112   SER   CA     .   30656   1
      586   .   1   .   1   112   112   SER   CB     C   13   64.485    0.003   .   1   .   .   1490   .   A   112   SER   CB     .   30656   1
      587   .   1   .   1   112   112   SER   N      N   15   114.496   0.025   .   1   .   .   876    .   A   112   SER   N      .   30656   1
      588   .   1   .   1   113   113   PHE   H      H   1    7.859     0.002   .   1   .   .   774    .   A   113   PHE   H      .   30656   1
      589   .   1   .   1   113   113   PHE   C      C   13   176.339   .       .   1   .   .   1819   .   A   113   PHE   C      .   30656   1
      590   .   1   .   1   113   113   PHE   CA     C   13   58.047    0.033   .   1   .   .   1491   .   A   113   PHE   CA     .   30656   1
      591   .   1   .   1   113   113   PHE   CB     C   13   39.797    0.076   .   1   .   .   1489   .   A   113   PHE   CB     .   30656   1
      592   .   1   .   1   113   113   PHE   N      N   15   121.228   0.031   .   1   .   .   775    .   A   113   PHE   N      .   30656   1
      593   .   1   .   1   114   114   ASP   H      H   1    8.156     0.003   .   1   .   .   1224   .   A   114   ASP   H      .   30656   1
      594   .   1   .   1   114   114   ASP   C      C   13   175.686   .       .   1   .   .   1878   .   A   114   ASP   C      .   30656   1
      595   .   1   .   1   114   114   ASP   CA     C   13   54.204    0.001   .   1   .   .   1486   .   A   114   ASP   CA     .   30656   1
      596   .   1   .   1   114   114   ASP   CB     C   13   41.481    0.013   .   1   .   .   1488   .   A   114   ASP   CB     .   30656   1
      597   .   1   .   1   114   114   ASP   N      N   15   120.404   0.076   .   1   .   .   1225   .   A   114   ASP   N      .   30656   1
      598   .   1   .   1   115   115   PHE   H      H   1    7.859     0.006   .   1   .   .   1068   .   A   115   PHE   H      .   30656   1
      599   .   1   .   1   115   115   PHE   C      C   13   175.111   .       .   1   .   .   1879   .   A   115   PHE   C      .   30656   1
      600   .   1   .   1   115   115   PHE   CA     C   13   58.310    0.011   .   1   .   .   1485   .   A   115   PHE   CA     .   30656   1
      601   .   1   .   1   115   115   PHE   CB     C   13   39.776    .       .   1   .   .   1487   .   A   115   PHE   CB     .   30656   1
      602   .   1   .   1   115   115   PHE   N      N   15   119.815   0.034   .   1   .   .   1069   .   A   115   PHE   N      .   30656   1
      603   .   1   .   1   116   116   PHE   H      H   1    7.953     0.012   .   1   .   .   782    .   A   116   PHE   H      .   30656   1
      604   .   1   .   1   116   116   PHE   C      C   13   174.983   .       .   1   .   .   1880   .   A   116   PHE   C      .   30656   1
      605   .   1   .   1   116   116   PHE   CA     C   13   57.654    0.003   .   1   .   .   1484   .   A   116   PHE   CA     .   30656   1
      606   .   1   .   1   116   116   PHE   CB     C   13   39.905    0.023   .   1   .   .   1483   .   A   116   PHE   CB     .   30656   1
      607   .   1   .   1   116   116   PHE   N      N   15   120.954   0.064   .   1   .   .   783    .   A   116   PHE   N      .   30656   1
      608   .   1   .   1   117   117   GLU   H      H   1    8.086     0.012   .   1   .   .   1026   .   A   117   GLU   H      .   30656   1
      609   .   1   .   1   117   117   GLU   C      C   13   175.252   .       .   1   .   .   1881   .   A   117   GLU   C      .   30656   1
      610   .   1   .   1   117   117   GLU   CA     C   13   56.148    0.009   .   1   .   .   1482   .   A   117   GLU   CA     .   30656   1
      611   .   1   .   1   117   117   GLU   CB     C   13   30.782    0.014   .   1   .   .   1480   .   A   117   GLU   CB     .   30656   1
      612   .   1   .   1   117   117   GLU   N      N   15   121.952   0.045   .   1   .   .   1027   .   A   117   GLU   N      .   30656   1
      613   .   1   .   1   118   118   ASP   H      H   1    8.293     0.007   .   1   .   .   849    .   A   118   ASP   H      .   30656   1
      614   .   1   .   1   118   118   ASP   CA     C   13   52.110    .       .   1   .   .   1481   .   A   118   ASP   CA     .   30656   1
      615   .   1   .   1   118   118   ASP   CB     C   13   42.128    .       .   1   .   .   1479   .   A   118   ASP   CB     .   30656   1
      616   .   1   .   1   118   118   ASP   N      N   15   122.578   0.047   .   1   .   .   850    .   A   118   ASP   N      .   30656   1
      617   .   1   .   1   119   119   PRO   C      C   13   179.056   .       .   1   .   .   1882   .   A   119   PRO   C      .   30656   1
      618   .   1   .   1   119   119   PRO   CA     C   13   66.304    .       .   1   .   .   1538   .   A   119   PRO   CA     .   30656   1
      619   .   1   .   1   119   119   PRO   CB     C   13   32.155    .       .   1   .   .   1537   .   A   119   PRO   CB     .   30656   1
      620   .   1   .   1   120   120   PHE   H      H   1    10.584    0.018   .   1   .   .   1094   .   A   120   PHE   H      .   30656   1
      621   .   1   .   1   120   120   PHE   C      C   13   178.021   .       .   1   .   .   1883   .   A   120   PHE   C      .   30656   1
      622   .   1   .   1   120   120   PHE   CA     C   13   56.889    0.004   .   1   .   .   1535   .   A   120   PHE   CA     .   30656   1
      623   .   1   .   1   120   120   PHE   CB     C   13   40.192    0.013   .   1   .   .   1536   .   A   120   PHE   CB     .   30656   1
      624   .   1   .   1   120   120   PHE   N      N   15   119.921   0.412   .   1   .   .   1095   .   A   120   PHE   N      .   30656   1
      625   .   1   .   1   121   121   GLU   H      H   1    7.787     0.007   .   1   .   .   847    .   A   121   GLU   H      .   30656   1
      626   .   1   .   1   121   121   GLU   C      C   13   175.632   .       .   1   .   .   1841   .   A   121   GLU   C      .   30656   1
      627   .   1   .   1   121   121   GLU   CA     C   13   53.807    0.019   .   1   .   .   1539   .   A   121   GLU   CA     .   30656   1
      628   .   1   .   1   121   121   GLU   CB     C   13   31.819    0.013   .   1   .   .   1540   .   A   121   GLU   CB     .   30656   1
      629   .   1   .   1   121   121   GLU   N      N   15   115.506   0.02    .   1   .   .   848    .   A   121   GLU   N      .   30656   1
      630   .   1   .   1   122   122   ASP   H      H   1    7.431     0.007   .   1   .   .   1032   .   A   122   ASP   H      .   30656   1
      631   .   1   .   1   122   122   ASP   CA     C   13   52.541    .       .   1   .   .   1542   .   A   122   ASP   CA     .   30656   1
      632   .   1   .   1   122   122   ASP   CB     C   13   42.923    .       .   1   .   .   1541   .   A   122   ASP   CB     .   30656   1
      633   .   1   .   1   122   122   ASP   N      N   15   118.744   0.03    .   1   .   .   1033   .   A   122   ASP   N      .   30656   1
      634   .   1   .   1   125   125   GLY   C      C   13   177.044   .       .   1   .   .   1884   .   A   125   GLY   C      .   30656   1
      635   .   1   .   1   125   125   GLY   CA     C   13   45.734    .       .   1   .   .   1588   .   A   125   GLY   CA     .   30656   1
      636   .   1   .   1   126   126   ASN   H      H   1    8.254     0.014   .   1   .   .   933    .   A   126   ASN   H      .   30656   1
      637   .   1   .   1   126   126   ASN   C      C   13   175.446   .       .   1   .   .   1874   .   A   126   ASN   C      .   30656   1
      638   .   1   .   1   126   126   ASN   CA     C   13   53.479    0.012   .   1   .   .   1587   .   A   126   ASN   CA     .   30656   1
      639   .   1   .   1   126   126   ASN   CB     C   13   39.276    0.048   .   1   .   .   1586   .   A   126   ASN   CB     .   30656   1
      640   .   1   .   1   126   126   ASN   N      N   15   108.640   0.117   .   1   .   .   934    .   A   126   ASN   N      .   30656   1
      641   .   1   .   1   127   127   ARG   H      H   1    8.380     0.002   .   1   .   .   1045   .   A   127   ARG   H      .   30656   1
      642   .   1   .   1   127   127   ARG   C      C   13   176.219   .       .   1   .   .   1885   .   A   127   ARG   C      .   30656   1
      643   .   1   .   1   127   127   ARG   CA     C   13   56.412    0.011   .   1   .   .   1584   .   A   127   ARG   CA     .   30656   1
      644   .   1   .   1   127   127   ARG   CB     C   13   30.544    0.017   .   1   .   .   1585   .   A   127   ARG   CB     .   30656   1
      645   .   1   .   1   127   127   ARG   N      N   15   120.931   0.052   .   1   .   .   1046   .   A   127   ARG   N      .   30656   1
      646   .   1   .   1   128   128   ARG   H      H   1    8.297     0.002   .   1   .   .   1156   .   A   128   ARG   H      .   30656   1
      647   .   1   .   1   128   128   ARG   C      C   13   176.433   .       .   1   .   .   1847   .   A   128   ARG   C      .   30656   1
      648   .   1   .   1   128   128   ARG   CA     C   13   56.029    0.046   .   1   .   .   1583   .   A   128   ARG   CA     .   30656   1
      649   .   1   .   1   128   128   ARG   CB     C   13   30.941    0.028   .   1   .   .   1581   .   A   128   ARG   CB     .   30656   1
      650   .   1   .   1   128   128   ARG   N      N   15   121.099   0.047   .   1   .   .   1157   .   A   128   ARG   N      .   30656   1
      651   .   1   .   1   129   129   GLY   H      H   1    8.171     0.004   .   1   .   .   1001   .   A   129   GLY   H      .   30656   1
      652   .   1   .   1   129   129   GLY   CA     C   13   44.557    .       .   1   .   .   1582   .   A   129   GLY   CA     .   30656   1
      653   .   1   .   1   129   129   GLY   N      N   15   109.423   0.037   .   1   .   .   1002   .   A   129   GLY   N      .   30656   1
      654   .   1   .   1   130   130   PRO   C      C   13   177.507   .       .   1   .   .   1886   .   A   130   PRO   C      .   30656   1
      655   .   1   .   1   130   130   PRO   CA     C   13   63.292    .       .   1   .   .   1552   .   A   130   PRO   CA     .   30656   1
      656   .   1   .   1   130   130   PRO   CB     C   13   32.267    .       .   1   .   .   1554   .   A   130   PRO   CB     .   30656   1
      657   .   1   .   1   131   131   ARG   H      H   1    8.536     0.005   .   1   .   .   867    .   A   131   ARG   H      .   30656   1
      658   .   1   .   1   131   131   ARG   C      C   13   177.034   .       .   1   .   .   1887   .   A   131   ARG   C      .   30656   1
      659   .   1   .   1   131   131   ARG   CA     C   13   56.321    0.002   .   1   .   .   1551   .   A   131   ARG   CA     .   30656   1
      660   .   1   .   1   131   131   ARG   CB     C   13   30.566    0.006   .   1   .   .   1553   .   A   131   ARG   CB     .   30656   1
      661   .   1   .   1   131   131   ARG   N      N   15   120.964   0.023   .   1   .   .   868    .   A   131   ARG   N      .   30656   1
      662   .   1   .   1   132   132   GLY   H      H   1    8.380     0.005   .   1   .   .   881    .   A   132   GLY   H      .   30656   1
      663   .   1   .   1   132   132   GLY   CA     C   13   45.450    .       .   1   .   .   1555   .   A   132   GLY   CA     .   30656   1
      664   .   1   .   1   132   132   GLY   N      N   15   109.548   0.036   .   1   .   .   882    .   A   132   GLY   N      .   30656   1
      665   .   1   .   1   133   133   GLY   C      C   13   174.311   .       .   1   .   .   1889   .   A   133   GLY   C      .   30656   1
      666   .   1   .   1   133   133   GLY   CA     C   13   45.338    .       .   1   .   .   1580   .   A   133   GLY   CA     .   30656   1
      667   .   1   .   1   134   134   MET   H      H   1    8.314     0.007   .   1   .   .   1208   .   A   134   MET   H      .   30656   1
      668   .   1   .   1   134   134   MET   C      C   13   176.811   .       .   1   .   .   1888   .   A   134   MET   C      .   30656   1
      669   .   1   .   1   134   134   MET   CA     C   13   55.604    0.003   .   1   .   .   1579   .   A   134   MET   CA     .   30656   1
      670   .   1   .   1   134   134   MET   CB     C   13   33.034    0.007   .   1   .   .   1578   .   A   134   MET   CB     .   30656   1
      671   .   1   .   1   134   134   MET   N      N   15   119.337   0.074   .   1   .   .   1209   .   A   134   MET   N      .   30656   1
      672   .   1   .   1   135   135   GLY   H      H   1    8.426     0.006   .   1   .   .   911    .   A   135   GLY   H      .   30656   1
      673   .   1   .   1   135   135   GLY   C      C   13   174.464   .       .   1   .   .   1866   .   A   135   GLY   C      .   30656   1
      674   .   1   .   1   135   135   GLY   CA     C   13   45.536    0.084   .   1   .   .   1755   .   A   135   GLY   CA     .   30656   1
      675   .   1   .   1   135   135   GLY   N      N   15   109.397   0.033   .   1   .   .   912    .   A   135   GLY   N      .   30656   1
      676   .   1   .   1   136   136   ASN   H      H   1    7.974     0.003   .   1   .   .   1084   .   A   136   ASN   H      .   30656   1
      677   .   1   .   1   136   136   ASN   C      C   13   177.360   .       .   1   .   .   1890   .   A   136   ASN   C      .   30656   1
      678   .   1   .   1   136   136   ASN   CA     C   13   55.623    .       .   1   .   .   1754   .   A   136   ASN   CA     .   30656   1
      679   .   1   .   1   136   136   ASN   CB     C   13   42.049    0.007   .   1   .   .   1753   .   A   136   ASN   CB     .   30656   1
      680   .   1   .   1   136   136   ASN   N      N   15   120.659   0.074   .   1   .   .   1085   .   A   136   ASN   N      .   30656   1
      681   .   1   .   1   137   137   PHE   H      H   1    8.305     0.007   .   1   .   .   817    .   A   137   PHE   H      .   30656   1
      682   .   1   .   1   137   137   PHE   CA     C   13   53.523    .       .   1   .   .   1757   .   A   137   PHE   CA     .   30656   1
      683   .   1   .   1   137   137   PHE   CB     C   13   39.325    .       .   1   .   .   1756   .   A   137   PHE   CB     .   30656   1
      684   .   1   .   1   137   137   PHE   N      N   15   117.793   0.039   .   1   .   .   818    .   A   137   PHE   N      .   30656   1
      685   .   1   .   1   142   142   THR   C      C   13   173.494   .       .   1   .   .   1891   .   A   142   THR   C      .   30656   1
      686   .   1   .   1   142   142   THR   CA     C   13   61.005    .       .   1   .   .   1598   .   A   142   THR   CA     .   30656   1
      687   .   1   .   1   142   142   THR   CB     C   13   71.429    .       .   1   .   .   1597   .   A   142   THR   CB     .   30656   1
      688   .   1   .   1   143   143   SER   H      H   1    8.721     0.008   .   1   .   .   750    .   A   143   SER   H      .   30656   1
      689   .   1   .   1   143   143   SER   C      C   13   173.020   .       .   1   .   .   1892   .   A   143   SER   C      .   30656   1
      690   .   1   .   1   143   143   SER   CA     C   13   57.249    .       .   1   .   .   1599   .   A   143   SER   CA     .   30656   1
      691   .   1   .   1   143   143   SER   CB     C   13   65.800    .       .   1   .   .   1596   .   A   143   SER   CB     .   30656   1
      692   .   1   .   1   143   143   SER   N      N   15   119.310   0.026   .   1   .   .   751    .   A   143   SER   N      .   30656   1
      693   .   1   .   1   144   144   THR   H      H   1    8.739     0.013   .   1   .   .   727    .   A   144   THR   H      .   30656   1
      694   .   1   .   1   144   144   THR   C      C   13   173.126   .       .   1   .   .   1894   .   A   144   THR   C      .   30656   1
      695   .   1   .   1   144   144   THR   CA     C   13   61.729    0.031   .   1   .   .   1549   .   A   144   THR   CA     .   30656   1
      696   .   1   .   1   144   144   THR   CB     C   13   71.928    0.022   .   1   .   .   1550   .   A   144   THR   CB     .   30656   1
      697   .   1   .   1   144   144   THR   N      N   15   119.895   0.082   .   1   .   .   728    .   A   144   THR   N      .   30656   1
      698   .   1   .   1   145   145   LYS   H      H   1    9.006     0.007   .   1   .   .   784    .   A   145   LYS   H      .   30656   1
      699   .   1   .   1   145   145   LYS   C      C   13   173.671   .       .   1   .   .   1895   .   A   145   LYS   C      .   30656   1
      700   .   1   .   1   145   145   LYS   CA     C   13   54.809    0.004   .   1   .   .   1548   .   A   145   LYS   CA     .   30656   1
      701   .   1   .   1   145   145   LYS   CB     C   13   36.136    0.003   .   1   .   .   1547   .   A   145   LYS   CB     .   30656   1
      702   .   1   .   1   145   145   LYS   N      N   15   125.320   0.034   .   1   .   .   785    .   A   145   LYS   N      .   30656   1
      703   .   1   .   1   146   146   MET   H      H   1    8.499     0.008   .   1   .   .   742    .   A   146   MET   H      .   30656   1
      704   .   1   .   1   146   146   MET   C      C   13   176.665   .       .   1   .   .   1896   .   A   146   MET   C      .   30656   1
      705   .   1   .   1   146   146   MET   CA     C   13   53.248    0.003   .   1   .   .   1544   .   A   146   MET   CA     .   30656   1
      706   .   1   .   1   146   146   MET   CB     C   13   31.698    .       .   1   .   .   1546   .   A   146   MET   CB     .   30656   1
      707   .   1   .   1   146   146   MET   N      N   15   120.839   0.036   .   1   .   .   743    .   A   146   MET   N      .   30656   1
      708   .   1   .   1   147   147   VAL   H      H   1    9.164     0.008   .   1   .   .   989    .   A   147   VAL   H      .   30656   1
      709   .   1   .   1   147   147   VAL   HG11   H   1    0.872     0.015   .   2   .   .   1713   .   A   147   VAL   HG11   .   30656   1
      710   .   1   .   1   147   147   VAL   HG12   H   1    0.872     0.015   .   2   .   .   1713   .   A   147   VAL   HG12   .   30656   1
      711   .   1   .   1   147   147   VAL   HG13   H   1    0.872     0.015   .   2   .   .   1713   .   A   147   VAL   HG13   .   30656   1
      712   .   1   .   1   147   147   VAL   HG21   H   1    0.859     0.009   .   2   .   .   1716   .   A   147   VAL   HG21   .   30656   1
      713   .   1   .   1   147   147   VAL   HG22   H   1    0.859     0.009   .   2   .   .   1716   .   A   147   VAL   HG22   .   30656   1
      714   .   1   .   1   147   147   VAL   HG23   H   1    0.859     0.009   .   2   .   .   1716   .   A   147   VAL   HG23   .   30656   1
      715   .   1   .   1   147   147   VAL   C      C   13   176.195   0.015   .   1   .   .   1719   .   A   147   VAL   C      .   30656   1
      716   .   1   .   1   147   147   VAL   CA     C   13   61.626    0.011   .   1   .   .   1543   .   A   147   VAL   CA     .   30656   1
      717   .   1   .   1   147   147   VAL   CB     C   13   34.108    0.083   .   1   .   .   1545   .   A   147   VAL   CB     .   30656   1
      718   .   1   .   1   147   147   VAL   CG1    C   13   20.498    0.043   .   2   .   .   1714   .   A   147   VAL   CG1    .   30656   1
      719   .   1   .   1   147   147   VAL   CG2    C   13   20.480    0.03    .   2   .   .   1717   .   A   147   VAL   CG2    .   30656   1
      720   .   1   .   1   147   147   VAL   N      N   15   125.287   0.03    .   1   .   .   990    .   A   147   VAL   N      .   30656   1
      721   .   1   .   1   148   148   ASN   H      H   1    9.524     0.008   .   1   .   .   879    .   A   148   ASN   H      .   30656   1
      722   .   1   .   1   148   148   ASN   C      C   13   175.130   .       .   1   .   .   1897   .   A   148   ASN   C      .   30656   1
      723   .   1   .   1   148   148   ASN   CA     C   13   54.269    0.009   .   1   .   .   1593   .   A   148   ASN   CA     .   30656   1
      724   .   1   .   1   148   148   ASN   CB     C   13   37.966    0.036   .   1   .   .   1592   .   A   148   ASN   CB     .   30656   1
      725   .   1   .   1   148   148   ASN   N      N   15   127.406   0.029   .   1   .   .   880    .   A   148   ASN   N      .   30656   1
      726   .   1   .   1   149   149   GLY   H      H   1    8.611     0.008   .   1   .   .   897    .   A   149   GLY   H      .   30656   1
      727   .   1   .   1   149   149   GLY   C      C   13   175.838   .       .   1   .   .   1898   .   A   149   GLY   C      .   30656   1
      728   .   1   .   1   149   149   GLY   CA     C   13   45.401    0.006   .   1   .   .   1591   .   A   149   GLY   CA     .   30656   1
      729   .   1   .   1   149   149   GLY   N      N   15   102.979   0.029   .   1   .   .   898    .   A   149   GLY   N      .   30656   1
      730   .   1   .   1   150   150   ARG   H      H   1    7.925     0.005   .   1   .   .   895    .   A   150   ARG   H      .   30656   1
      731   .   1   .   1   150   150   ARG   C      C   13   174.430   .       .   1   .   .   1899   .   A   150   ARG   C      .   30656   1
      732   .   1   .   1   150   150   ARG   CA     C   13   54.664    .       .   1   .   .   1511   .   A   150   ARG   CA     .   30656   1
      733   .   1   .   1   150   150   ARG   CB     C   13   32.067    .       .   1   .   .   1510   .   A   150   ARG   CB     .   30656   1
      734   .   1   .   1   150   150   ARG   N      N   15   121.019   0.062   .   1   .   .   896    .   A   150   ARG   N      .   30656   1
      735   .   1   .   1   151   151   LYS   H      H   1    8.958     0.009   .   1   .   .   893    .   A   151   LYS   H      .   30656   1
      736   .   1   .   1   151   151   LYS   C      C   13   175.871   .       .   1   .   .   1900   .   A   151   LYS   C      .   30656   1
      737   .   1   .   1   151   151   LYS   CA     C   13   56.453    0.002   .   1   .   .   1506   .   A   151   LYS   CA     .   30656   1
      738   .   1   .   1   151   151   LYS   CB     C   13   33.228    0.03    .   1   .   .   1505   .   A   151   LYS   CB     .   30656   1
      739   .   1   .   1   151   151   LYS   N      N   15   124.606   0.028   .   1   .   .   894    .   A   151   LYS   N      .   30656   1
      740   .   1   .   1   152   152   ILE   H      H   1    9.377     0.007   .   1   .   .   1168   .   A   152   ILE   H      .   30656   1
      741   .   1   .   1   152   152   ILE   HD11   H   1    0.751     0.002   .   1   .   .   1642   .   A   152   ILE   HD11   .   30656   1
      742   .   1   .   1   152   152   ILE   HD12   H   1    0.751     0.002   .   1   .   .   1642   .   A   152   ILE   HD12   .   30656   1
      743   .   1   .   1   152   152   ILE   HD13   H   1    0.751     0.002   .   1   .   .   1642   .   A   152   ILE   HD13   .   30656   1
      744   .   1   .   1   152   152   ILE   C      C   13   176.933   .       .   1   .   .   1901   .   A   152   ILE   C      .   30656   1
      745   .   1   .   1   152   152   ILE   CA     C   13   59.598    0.064   .   1   .   .   1503   .   A   152   ILE   CA     .   30656   1
      746   .   1   .   1   152   152   ILE   CB     C   13   38.129    0.027   .   1   .   .   1504   .   A   152   ILE   CB     .   30656   1
      747   .   1   .   1   152   152   ILE   CG1    C   13   26.763    .       .   1   .   .   1644   .   A   152   ILE   CG1    .   30656   1
      748   .   1   .   1   152   152   ILE   CD1    C   13   11.921    0.035   .   1   .   .   1643   .   A   152   ILE   CD1    .   30656   1
      749   .   1   .   1   152   152   ILE   N      N   15   130.653   0.039   .   1   .   .   1169   .   A   152   ILE   N      .   30656   1
      750   .   1   .   1   153   153   THR   H      H   1    9.388     0.005   .   1   .   .   1054   .   A   153   THR   H      .   30656   1
      751   .   1   .   1   153   153   THR   C      C   13   173.380   .       .   1   .   .   1903   .   A   153   THR   C      .   30656   1
      752   .   1   .   1   153   153   THR   CA     C   13   61.476    0.028   .   1   .   .   1502   .   A   153   THR   CA     .   30656   1
      753   .   1   .   1   153   153   THR   CB     C   13   71.154    0.005   .   1   .   .   1500   .   A   153   THR   CB     .   30656   1
      754   .   1   .   1   153   153   THR   N      N   15   126.839   0.03    .   1   .   .   1055   .   A   153   THR   N      .   30656   1
      755   .   1   .   1   154   154   THR   H      H   1    9.252     0.009   .   1   .   .   909    .   A   154   THR   H      .   30656   1
      756   .   1   .   1   154   154   THR   C      C   13   173.669   .       .   1   .   .   1904   .   A   154   THR   C      .   30656   1
      757   .   1   .   1   154   154   THR   CA     C   13   62.079    0.019   .   1   .   .   1501   .   A   154   THR   CA     .   30656   1
      758   .   1   .   1   154   154   THR   CB     C   13   70.354    0.041   .   1   .   .   1499   .   A   154   THR   CB     .   30656   1
      759   .   1   .   1   154   154   THR   N      N   15   123.882   0.026   .   1   .   .   910    .   A   154   THR   N      .   30656   1
      760   .   1   .   1   155   155   LYS   H      H   1    9.546     0.007   .   1   .   .   953    .   A   155   LYS   H      .   30656   1
      761   .   1   .   1   155   155   LYS   C      C   13   173.974   .       .   1   .   .   1893   .   A   155   LYS   C      .   30656   1
      762   .   1   .   1   155   155   LYS   CA     C   13   54.837    .       .   1   .   .   1529   .   A   155   LYS   CA     .   30656   1
      763   .   1   .   1   155   155   LYS   CB     C   13   35.459    0.073   .   1   .   .   1530   .   A   155   LYS   CB     .   30656   1
      764   .   1   .   1   155   155   LYS   N      N   15   129.802   0.026   .   1   .   .   954    .   A   155   LYS   N      .   30656   1
      765   .   1   .   1   156   156   ARG   H      H   1    9.046     0.014   .   1   .   .   1066   .   A   156   ARG   H      .   30656   1
      766   .   1   .   1   156   156   ARG   CA     C   13   54.954    .       .   1   .   .   1605   .   A   156   ARG   CA     .   30656   1
      767   .   1   .   1   156   156   ARG   CB     C   13   32.057    .       .   1   .   .   1604   .   A   156   ARG   CB     .   30656   1
      768   .   1   .   1   156   156   ARG   N      N   15   125.643   0.036   .   1   .   .   1067   .   A   156   ARG   N      .   30656   1
      769   .   1   .   1   157   157   ILE   H      H   1    9.511     0.009   .   1   .   .   1928   .   A   157   ILE   H      .   30656   1
      770   .   1   .   1   157   157   ILE   HD11   H   1    0.780     0.003   .   1   .   .   1771   .   A   157   ILE   HD11   .   30656   1
      771   .   1   .   1   157   157   ILE   HD12   H   1    0.780     0.003   .   1   .   .   1771   .   A   157   ILE   HD12   .   30656   1
      772   .   1   .   1   157   157   ILE   HD13   H   1    0.780     0.003   .   1   .   .   1771   .   A   157   ILE   HD13   .   30656   1
      773   .   1   .   1   157   157   ILE   CD1    C   13   14.697    0.025   .   1   .   .   1772   .   A   157   ILE   CD1    .   30656   1
      774   .   1   .   1   160   160   ASN   C      C   13   175.387   .       .   1   .   .   1905   .   A   160   ASN   C      .   30656   1
      775   .   1   .   1   160   160   ASN   CA     C   13   54.624    .       .   1   .   .   1764   .   A   160   ASN   CA     .   30656   1
      776   .   1   .   1   160   160   ASN   CB     C   13   37.985    .       .   1   .   .   1763   .   A   160   ASN   CB     .   30656   1
      777   .   1   .   1   161   161   GLY   H      H   1    8.645     0.008   .   1   .   .   1062   .   A   161   GLY   H      .   30656   1
      778   .   1   .   1   161   161   GLY   C      C   13   173.558   .       .   1   .   .   1906   .   A   161   GLY   C      .   30656   1
      779   .   1   .   1   161   161   GLY   CA     C   13   45.682    0.017   .   1   .   .   1762   .   A   161   GLY   CA     .   30656   1
      780   .   1   .   1   161   161   GLY   N      N   15   104.461   0.025   .   1   .   .   1063   .   A   161   GLY   N      .   30656   1
      781   .   1   .   1   162   162   GLN   H      H   1    7.967     0.007   .   1   .   .   877    .   A   162   GLN   H      .   30656   1
      782   .   1   .   1   162   162   GLN   C      C   13   174.302   .       .   1   .   .   1907   .   A   162   GLN   C      .   30656   1
      783   .   1   .   1   162   162   GLN   CA     C   13   54.317    0.025   .   1   .   .   1761   .   A   162   GLN   CA     .   30656   1
      784   .   1   .   1   162   162   GLN   CB     C   13   31.380    0.035   .   1   .   .   1759   .   A   162   GLN   CB     .   30656   1
      785   .   1   .   1   162   162   GLN   N      N   15   119.846   0.073   .   1   .   .   878    .   A   162   GLN   N      .   30656   1
      786   .   1   .   1   163   163   GLU   H      H   1    8.624     0.001   .   1   .   .   863    .   A   163   GLU   H      .   30656   1
      787   .   1   .   1   163   163   GLU   CA     C   13   55.229    .       .   1   .   .   1760   .   A   163   GLU   CA     .   30656   1
      788   .   1   .   1   163   163   GLU   CB     C   13   32.519    .       .   1   .   .   1758   .   A   163   GLU   CB     .   30656   1
      789   .   1   .   1   163   163   GLU   N      N   15   124.303   0.033   .   1   .   .   864    .   A   163   GLU   N      .   30656   1
      790   .   1   .   1   164   164   ARG   CA     C   13   56.005    .       .   1   .   .   1700   .   A   164   ARG   CA     .   30656   1
      791   .   1   .   1   165   165   VAL   H      H   1    8.938     0.006   .   1   .   .   1567   .   A   165   VAL   H      .   30656   1
      792   .   1   .   1   165   165   VAL   HG11   H   1    0.746     0.005   .   2   .   .   1678   .   A   165   VAL   HG11   .   30656   1
      793   .   1   .   1   165   165   VAL   HG12   H   1    0.746     0.005   .   2   .   .   1678   .   A   165   VAL   HG12   .   30656   1
      794   .   1   .   1   165   165   VAL   HG13   H   1    0.746     0.005   .   2   .   .   1678   .   A   165   VAL   HG13   .   30656   1
      795   .   1   .   1   165   165   VAL   HG21   H   1    0.858     0.005   .   2   .   .   1680   .   A   165   VAL   HG21   .   30656   1
      796   .   1   .   1   165   165   VAL   HG22   H   1    0.858     0.005   .   2   .   .   1680   .   A   165   VAL   HG22   .   30656   1
      797   .   1   .   1   165   165   VAL   HG23   H   1    0.858     0.005   .   2   .   .   1680   .   A   165   VAL   HG23   .   30656   1
      798   .   1   .   1   165   165   VAL   C      C   13   175.812   0.014   .   1   .   .   1908   .   A   165   VAL   C      .   30656   1
      799   .   1   .   1   165   165   VAL   CA     C   13   61.147    0.042   .   1   .   .   1527   .   A   165   VAL   CA     .   30656   1
      800   .   1   .   1   165   165   VAL   CB     C   13   33.349    0.022   .   1   .   .   1528   .   A   165   VAL   CB     .   30656   1
      801   .   1   .   1   165   165   VAL   CG1    C   13   21.243    0.034   .   2   .   .   1679   .   A   165   VAL   CG1    .   30656   1
      802   .   1   .   1   165   165   VAL   CG2    C   13   20.721    0.027   .   2   .   .   1681   .   A   165   VAL   CG2    .   30656   1
      803   .   1   .   1   165   165   VAL   N      N   15   124.755   0.068   .   1   .   .   1568   .   A   165   VAL   N      .   30656   1
      804   .   1   .   1   166   166   GLU   H      H   1    9.337     0.009   .   1   .   .   798    .   A   166   GLU   H      .   30656   1
      805   .   1   .   1   166   166   GLU   C      C   13   175.335   .       .   1   .   .   1909   .   A   166   GLU   C      .   30656   1
      806   .   1   .   1   166   166   GLU   CA     C   13   54.410    0.018   .   1   .   .   1526   .   A   166   GLU   CA     .   30656   1
      807   .   1   .   1   166   166   GLU   CB     C   13   32.781    0.019   .   1   .   .   1525   .   A   166   GLU   CB     .   30656   1
      808   .   1   .   1   166   166   GLU   N      N   15   127.999   0.027   .   1   .   .   799    .   A   166   GLU   N      .   30656   1
      809   .   1   .   1   167   167   VAL   H      H   1    8.814     0.006   .   1   .   .   1699   .   A   167   VAL   H      .   30656   1
      810   .   1   .   1   167   167   VAL   HG11   H   1    0.803     0.004   .   2   .   .   1704   .   A   167   VAL   HG11   .   30656   1
      811   .   1   .   1   167   167   VAL   HG12   H   1    0.803     0.004   .   2   .   .   1704   .   A   167   VAL   HG12   .   30656   1
      812   .   1   .   1   167   167   VAL   HG13   H   1    0.803     0.004   .   2   .   .   1704   .   A   167   VAL   HG13   .   30656   1
      813   .   1   .   1   167   167   VAL   HG21   H   1    0.917     0.004   .   2   .   .   1708   .   A   167   VAL   HG21   .   30656   1
      814   .   1   .   1   167   167   VAL   HG22   H   1    0.917     0.004   .   2   .   .   1708   .   A   167   VAL   HG22   .   30656   1
      815   .   1   .   1   167   167   VAL   HG23   H   1    0.917     0.004   .   2   .   .   1708   .   A   167   VAL   HG23   .   30656   1
      816   .   1   .   1   167   167   VAL   C      C   13   175.082   0.014   .   1   .   .   1712   .   A   167   VAL   C      .   30656   1
      817   .   1   .   1   167   167   VAL   CA     C   13   61.502    0.07    .   1   .   .   1711   .   A   167   VAL   CA     .   30656   1
      818   .   1   .   1   167   167   VAL   CB     C   13   34.076    0.052   .   1   .   .   1710   .   A   167   VAL   CB     .   30656   1
      819   .   1   .   1   167   167   VAL   CG1    C   13   20.589    0.039   .   2   .   .   1709   .   A   167   VAL   CG1    .   30656   1
      820   .   1   .   1   167   167   VAL   CG2    C   13   20.953    0.039   .   2   .   .   1706   .   A   167   VAL   CG2    .   30656   1
      821   .   1   .   1   167   167   VAL   N      N   15   123.516   0.029   .   1   .   .   1051   .   A   167   VAL   N      .   30656   1
      822   .   1   .   1   168   168   GLU   H      H   1    9.337     0.005   .   1   .   .   1058   .   A   168   GLU   H      .   30656   1
      823   .   1   .   1   168   168   GLU   C      C   13   174.643   .       .   1   .   .   1910   .   A   168   GLU   C      .   30656   1
      824   .   1   .   1   168   168   GLU   CA     C   13   53.989    0.04    .   1   .   .   1523   .   A   168   GLU   CA     .   30656   1
      825   .   1   .   1   168   168   GLU   CB     C   13   33.852    0.026   .   1   .   .   1524   .   A   168   GLU   CB     .   30656   1
      826   .   1   .   1   168   168   GLU   N      N   15   127.419   0.028   .   1   .   .   1059   .   A   168   GLU   N      .   30656   1
      827   .   1   .   1   169   169   GLU   H      H   1    8.823     0.007   .   1   .   .   1140   .   A   169   GLU   H      .   30656   1
      828   .   1   .   1   169   169   GLU   C      C   13   176.232   .       .   1   .   .   1911   .   A   169   GLU   C      .   30656   1
      829   .   1   .   1   169   169   GLU   CA     C   13   54.380    0.029   .   1   .   .   1522   .   A   169   GLU   CA     .   30656   1
      830   .   1   .   1   169   169   GLU   CB     C   13   32.935    0.015   .   1   .   .   1521   .   A   169   GLU   CB     .   30656   1
      831   .   1   .   1   169   169   GLU   N      N   15   122.415   0.035   .   1   .   .   1141   .   A   169   GLU   N      .   30656   1
      832   .   1   .   1   170   170   ASP   H      H   1    9.873     0.01    .   1   .   .   1092   .   A   170   ASP   H      .   30656   1
      833   .   1   .   1   170   170   ASP   C      C   13   176.144   .       .   1   .   .   1912   .   A   170   ASP   C      .   30656   1
      834   .   1   .   1   170   170   ASP   CA     C   13   56.046    0.012   .   1   .   .   1520   .   A   170   ASP   CA     .   30656   1
      835   .   1   .   1   170   170   ASP   CB     C   13   40.597    0.006   .   1   .   .   1519   .   A   170   ASP   CB     .   30656   1
      836   .   1   .   1   170   170   ASP   N      N   15   128.487   0.038   .   1   .   .   1093   .   A   170   ASP   N      .   30656   1
      837   .   1   .   1   171   171   GLY   H      H   1    8.742     0.007   .   1   .   .   939    .   A   171   GLY   H      .   30656   1
      838   .   1   .   1   171   171   GLY   C      C   13   173.602   .       .   1   .   .   1913   .   A   171   GLY   C      .   30656   1
      839   .   1   .   1   171   171   GLY   CA     C   13   45.509    0.007   .   1   .   .   1518   .   A   171   GLY   CA     .   30656   1
      840   .   1   .   1   171   171   GLY   N      N   15   103.004   0.04    .   1   .   .   940    .   A   171   GLY   N      .   30656   1
      841   .   1   .   1   172   172   GLN   H      H   1    7.833     0.006   .   1   .   .   1022   .   A   172   GLN   H      .   30656   1
      842   .   1   .   1   172   172   GLN   C      C   13   175.302   .       .   1   .   .   1836   .   A   172   GLN   C      .   30656   1
      843   .   1   .   1   172   172   GLN   CA     C   13   53.771    0.003   .   1   .   .   1516   .   A   172   GLN   CA     .   30656   1
      844   .   1   .   1   172   172   GLN   CB     C   13   30.828    0.008   .   1   .   .   1517   .   A   172   GLN   CB     .   30656   1
      845   .   1   .   1   172   172   GLN   N      N   15   119.255   0.035   .   1   .   .   1023   .   A   172   GLN   N      .   30656   1
      846   .   1   .   1   173   173   LEU   H      H   1    8.823     0.007   .   1   .   .   1148   .   A   173   LEU   H      .   30656   1
      847   .   1   .   1   173   173   LEU   HD11   H   1    0.989     0.003   .   2   .   .   1666   .   A   173   LEU   HD11   .   30656   1
      848   .   1   .   1   173   173   LEU   HD12   H   1    0.989     0.003   .   2   .   .   1666   .   A   173   LEU   HD12   .   30656   1
      849   .   1   .   1   173   173   LEU   HD13   H   1    0.989     0.003   .   2   .   .   1666   .   A   173   LEU   HD13   .   30656   1
      850   .   1   .   1   173   173   LEU   HD21   H   1    0.909     0.004   .   2   .   .   1672   .   A   173   LEU   HD21   .   30656   1
      851   .   1   .   1   173   173   LEU   HD22   H   1    0.909     0.004   .   2   .   .   1672   .   A   173   LEU   HD22   .   30656   1
      852   .   1   .   1   173   173   LEU   HD23   H   1    0.909     0.004   .   2   .   .   1672   .   A   173   LEU   HD23   .   30656   1
      853   .   1   .   1   173   173   LEU   C      C   13   176.063   .       .   1   .   .   1914   .   A   173   LEU   C      .   30656   1
      854   .   1   .   1   173   173   LEU   CA     C   13   56.791    0.069   .   1   .   .   1515   .   A   173   LEU   CA     .   30656   1
      855   .   1   .   1   173   173   LEU   CB     C   13   41.599    0.045   .   1   .   .   1514   .   A   173   LEU   CB     .   30656   1
      856   .   1   .   1   173   173   LEU   CG     C   13   26.340    .       .   1   .   .   1668   .   A   173   LEU   CG     .   30656   1
      857   .   1   .   1   173   173   LEU   CD1    C   13   23.293    0.031   .   2   .   .   1667   .   A   173   LEU   CD1    .   30656   1
      858   .   1   .   1   173   173   LEU   CD2    C   13   25.913    0.031   .   2   .   .   1673   .   A   173   LEU   CD2    .   30656   1
      859   .   1   .   1   173   173   LEU   N      N   15   127.541   0.025   .   1   .   .   1149   .   A   173   LEU   N      .   30656   1
      860   .   1   .   1   174   174   LYS   H      H   1    9.450     0.007   .   1   .   .   1104   .   A   174   LYS   H      .   30656   1
      861   .   1   .   1   174   174   LYS   C      C   13   176.372   .       .   1   .   .   1915   .   A   174   LYS   C      .   30656   1
      862   .   1   .   1   174   174   LYS   CA     C   13   55.265    0.052   .   1   .   .   1512   .   A   174   LYS   CA     .   30656   1
      863   .   1   .   1   174   174   LYS   CB     C   13   34.658    0.012   .   1   .   .   1513   .   A   174   LYS   CB     .   30656   1
      864   .   1   .   1   174   174   LYS   N      N   15   126.403   0.031   .   1   .   .   1105   .   A   174   LYS   N      .   30656   1
      865   .   1   .   1   175   175   SER   H      H   1    7.696     0.006   .   1   .   .   885    .   A   175   SER   H      .   30656   1
      866   .   1   .   1   175   175   SER   CA     C   13   57.115    .       .   1   .   .   1594   .   A   175   SER   CA     .   30656   1
      867   .   1   .   1   175   175   SER   CB     C   13   64.651    .       .   1   .   .   1595   .   A   175   SER   CB     .   30656   1
      868   .   1   .   1   175   175   SER   N      N   15   112.771   0.033   .   1   .   .   886    .   A   175   SER   N      .   30656   1
      869   .   1   .   1   176   176   LEU   HD11   H   1    0.915     0.009   .   2   .   .   1736   .   A   176   LEU   HD11   .   30656   1
      870   .   1   .   1   176   176   LEU   HD12   H   1    0.915     0.009   .   2   .   .   1736   .   A   176   LEU   HD12   .   30656   1
      871   .   1   .   1   176   176   LEU   HD13   H   1    0.915     0.009   .   2   .   .   1736   .   A   176   LEU   HD13   .   30656   1
      872   .   1   .   1   176   176   LEU   HD21   H   1    0.808     0.007   .   2   .   .   1740   .   A   176   LEU   HD21   .   30656   1
      873   .   1   .   1   176   176   LEU   HD22   H   1    0.808     0.007   .   2   .   .   1740   .   A   176   LEU   HD22   .   30656   1
      874   .   1   .   1   176   176   LEU   HD23   H   1    0.808     0.007   .   2   .   .   1740   .   A   176   LEU   HD23   .   30656   1
      875   .   1   .   1   176   176   LEU   C      C   13   174.539   0.017   .   1   .   .   1738   .   A   176   LEU   C      .   30656   1
      876   .   1   .   1   176   176   LEU   CA     C   13   54.341    0.031   .   1   .   .   1606   .   A   176   LEU   CA     .   30656   1
      877   .   1   .   1   176   176   LEU   CB     C   13   45.628    0.005   .   1   .   .   1739   .   A   176   LEU   CB     .   30656   1
      878   .   1   .   1   176   176   LEU   CG     C   13   27.815    0.004   .   1   .   .   1742   .   A   176   LEU   CG     .   30656   1
      879   .   1   .   1   176   176   LEU   CD1    C   13   24.597    0.036   .   2   .   .   1737   .   A   176   LEU   CD1    .   30656   1
      880   .   1   .   1   176   176   LEU   CD2    C   13   24.836    0.022   .   2   .   .   1741   .   A   176   LEU   CD2    .   30656   1
      881   .   1   .   1   177   177   THR   H      H   1    9.222     0.017   .   1   .   .   794    .   A   177   THR   H      .   30656   1
      882   .   1   .   1   177   177   THR   C      C   13   174.090   .       .   1   .   .   1916   .   A   177   THR   C      .   30656   1
      883   .   1   .   1   177   177   THR   CA     C   13   59.504    0.027   .   1   .   .   1600   .   A   177   THR   CA     .   30656   1
      884   .   1   .   1   177   177   THR   CB     C   13   71.581    0.034   .   1   .   .   1601   .   A   177   THR   CB     .   30656   1
      885   .   1   .   1   177   177   THR   N      N   15   118.256   0.031   .   1   .   .   795    .   A   177   THR   N      .   30656   1
      886   .   1   .   1   178   178   ILE   H      H   1    8.170     0.005   .   1   .   .   871    .   A   178   ILE   H      .   30656   1
      887   .   1   .   1   178   178   ILE   HD11   H   1    0.815     0.004   .   1   .   .   1652   .   A   178   ILE   HD11   .   30656   1
      888   .   1   .   1   178   178   ILE   HD12   H   1    0.815     0.004   .   1   .   .   1652   .   A   178   ILE   HD12   .   30656   1
      889   .   1   .   1   178   178   ILE   HD13   H   1    0.815     0.004   .   1   .   .   1652   .   A   178   ILE   HD13   .   30656   1
      890   .   1   .   1   178   178   ILE   C      C   13   176.797   0.012   .   1   .   .   1917   .   A   178   ILE   C      .   30656   1
      891   .   1   .   1   178   178   ILE   CA     C   13   60.301    0.067   .   1   .   .   1602   .   A   178   ILE   CA     .   30656   1
      892   .   1   .   1   178   178   ILE   CB     C   13   39.847    0.031   .   1   .   .   1603   .   A   178   ILE   CB     .   30656   1
      893   .   1   .   1   178   178   ILE   CG1    C   13   26.847    .       .   1   .   .   1654   .   A   178   ILE   CG1    .   30656   1
      894   .   1   .   1   178   178   ILE   CD1    C   13   12.578    0.034   .   1   .   .   1653   .   A   178   ILE   CD1    .   30656   1
      895   .   1   .   1   178   178   ILE   N      N   15   121.476   0.047   .   1   .   .   872    .   A   178   ILE   N      .   30656   1
      896   .   1   .   1   179   179   ASN   H      H   1    9.790     0.02    .   1   .   .   973    .   A   179   ASN   H      .   30656   1
      897   .   1   .   1   179   179   ASN   C      C   13   175.427   .       .   1   .   .   1918   .   A   179   ASN   C      .   30656   1
      898   .   1   .   1   179   179   ASN   CA     C   13   54.181    .       .   1   .   .   1701   .   A   179   ASN   CA     .   30656   1
      899   .   1   .   1   179   179   ASN   CB     C   13   37.691    0.067   .   1   .   .   1702   .   A   179   ASN   CB     .   30656   1
      900   .   1   .   1   179   179   ASN   N      N   15   129.087   0.05    .   1   .   .   974    .   A   179   ASN   N      .   30656   1
      901   .   1   .   1   180   180   GLY   H      H   1    8.996     0.012   .   1   .   .   1100   .   A   180   GLY   H      .   30656   1
      902   .   1   .   1   180   180   GLY   C      C   13   173.709   .       .   1   .   .   1919   .   A   180   GLY   C      .   30656   1
      903   .   1   .   1   180   180   GLY   CA     C   13   45.264    .       .   1   .   .   1703   .   A   180   GLY   CA     .   30656   1
      904   .   1   .   1   180   180   GLY   N      N   15   102.803   0.036   .   1   .   .   1101   .   A   180   GLY   N      .   30656   1
      905   .   1   .   1   181   181   LYS   H      H   1    7.824     0.006   .   1   .   .   1070   .   A   181   LYS   H      .   30656   1
      906   .   1   .   1   181   181   LYS   C      C   13   176.872   .       .   1   .   .   1920   .   A   181   LYS   C      .   30656   1
      907   .   1   .   1   181   181   LYS   CA     C   13   54.775    .       .   1   .   .   1749   .   A   181   LYS   CA     .   30656   1
      908   .   1   .   1   181   181   LYS   CB     C   13   33.021    0.008   .   1   .   .   1748   .   A   181   LYS   CB     .   30656   1
      909   .   1   .   1   181   181   LYS   N      N   15   120.684   0.034   .   1   .   .   1071   .   A   181   LYS   N      .   30656   1
      910   .   1   .   1   182   182   GLU   H      H   1    9.194     0.01    .   1   .   .   752    .   A   182   GLU   H      .   30656   1
      911   .   1   .   1   182   182   GLU   C      C   13   176.197   .       .   1   .   .   1902   .   A   182   GLU   C      .   30656   1
      912   .   1   .   1   182   182   GLU   CA     C   13   57.379    0.007   .   1   .   .   1747   .   A   182   GLU   CA     .   30656   1
      913   .   1   .   1   182   182   GLU   CB     C   13   30.401    0.012   .   1   .   .   1746   .   A   182   GLU   CB     .   30656   1
      914   .   1   .   1   182   182   GLU   N      N   15   130.326   0.043   .   1   .   .   753    .   A   182   GLU   N      .   30656   1
      915   .   1   .   1   183   183   GLN   H      H   1    9.304     0.01    .   1   .   .   744    .   A   183   GLN   H      .   30656   1
      916   .   1   .   1   183   183   GLN   C      C   13   176.418   .       .   1   .   .   1921   .   A   183   GLN   C      .   30656   1
      917   .   1   .   1   183   183   GLN   CA     C   13   54.362    0.038   .   1   .   .   1744   .   A   183   GLN   CA     .   30656   1
      918   .   1   .   1   183   183   GLN   CB     C   13   31.092    .       .   1   .   .   1745   .   A   183   GLN   CB     .   30656   1
      919   .   1   .   1   183   183   GLN   N      N   15   123.998   0.027   .   1   .   .   745    .   A   183   GLN   N      .   30656   1
      920   .   1   .   1   184   184   LEU   H      H   1    9.184     0.014   .   1   .   .   901    .   A   184   LEU   H      .   30656   1
      921   .   1   .   1   184   184   LEU   HD11   H   1    0.792     0.01    .   2   .   .   1727   .   A   184   LEU   HD11   .   30656   1
      922   .   1   .   1   184   184   LEU   HD12   H   1    0.792     0.01    .   2   .   .   1727   .   A   184   LEU   HD12   .   30656   1
      923   .   1   .   1   184   184   LEU   HD13   H   1    0.792     0.01    .   2   .   .   1727   .   A   184   LEU   HD13   .   30656   1
      924   .   1   .   1   184   184   LEU   HD21   H   1    0.810     0.004   .   2   .   .   1725   .   A   184   LEU   HD21   .   30656   1
      925   .   1   .   1   184   184   LEU   HD22   H   1    0.810     0.004   .   2   .   .   1725   .   A   184   LEU   HD22   .   30656   1
      926   .   1   .   1   184   184   LEU   HD23   H   1    0.810     0.004   .   2   .   .   1725   .   A   184   LEU   HD23   .   30656   1
      927   .   1   .   1   184   184   LEU   C      C   13   176.751   .       .   1   .   .   1922   .   A   184   LEU   C      .   30656   1
      928   .   1   .   1   184   184   LEU   CA     C   13   55.605    0.06    .   1   .   .   1478   .   A   184   LEU   CA     .   30656   1
      929   .   1   .   1   184   184   LEU   CB     C   13   41.385    0.091   .   1   .   .   1619   .   A   184   LEU   CB     .   30656   1
      930   .   1   .   1   184   184   LEU   CD1    C   13   22.778    0.026   .   2   .   .   1726   .   A   184   LEU   CD1    .   30656   1
      931   .   1   .   1   184   184   LEU   CD2    C   13   23.119    0.002   .   2   .   .   1728   .   A   184   LEU   CD2    .   30656   1
      932   .   1   .   1   184   184   LEU   N      N   15   123.011   0.058   .   1   .   .   902    .   A   184   LEU   N      .   30656   1
      933   .   1   .   1   185   185   LEU   H      H   1    8.251     0.008   .   1   .   .   1476   .   A   185   LEU   H      .   30656   1
      934   .   1   .   1   185   185   LEU   HD11   H   1    0.865     0.002   .   2   .   .   1720   .   A   185   LEU   HD11   .   30656   1
      935   .   1   .   1   185   185   LEU   HD12   H   1    0.865     0.002   .   2   .   .   1720   .   A   185   LEU   HD12   .   30656   1
      936   .   1   .   1   185   185   LEU   HD13   H   1    0.865     0.002   .   2   .   .   1720   .   A   185   LEU   HD13   .   30656   1
      937   .   1   .   1   185   185   LEU   HD21   H   1    0.822     0.002   .   2   .   .   1722   .   A   185   LEU   HD21   .   30656   1
      938   .   1   .   1   185   185   LEU   HD22   H   1    0.822     0.002   .   2   .   .   1722   .   A   185   LEU   HD22   .   30656   1
      939   .   1   .   1   185   185   LEU   HD23   H   1    0.822     0.002   .   2   .   .   1722   .   A   185   LEU   HD23   .   30656   1
      940   .   1   .   1   185   185   LEU   C      C   13   176.861   .       .   1   .   .   1923   .   A   185   LEU   C      .   30656   1
      941   .   1   .   1   185   185   LEU   CA     C   13   54.966    0.04    .   1   .   .   1474   .   A   185   LEU   CA     .   30656   1
      942   .   1   .   1   185   185   LEU   CB     C   13   42.360    0.014   .   1   .   .   1475   .   A   185   LEU   CB     .   30656   1
      943   .   1   .   1   185   185   LEU   CD1    C   13   24.772    0.032   .   2   .   .   1721   .   A   185   LEU   CD1    .   30656   1
      944   .   1   .   1   185   185   LEU   CD2    C   13   23.268    0.035   .   2   .   .   1723   .   A   185   LEU   CD2    .   30656   1
      945   .   1   .   1   185   185   LEU   N      N   15   123.483   0.029   .   1   .   .   1477   .   A   185   LEU   N      .   30656   1
      946   .   1   .   1   186   186   ARG   H      H   1    8.322     0.009   .   1   .   .   1082   .   A   186   ARG   H      .   30656   1
      947   .   1   .   1   186   186   ARG   C      C   13   175.974   .       .   1   .   .   1924   .   A   186   ARG   C      .   30656   1
      948   .   1   .   1   186   186   ARG   CA     C   13   55.658    0.025   .   1   .   .   1472   .   A   186   ARG   CA     .   30656   1
      949   .   1   .   1   186   186   ARG   CB     C   13   30.798    0.002   .   1   .   .   1473   .   A   186   ARG   CB     .   30656   1
      950   .   1   .   1   186   186   ARG   N      N   15   122.071   0.026   .   1   .   .   1083   .   A   186   ARG   N      .   30656   1
      951   .   1   .   1   187   187   LEU   H      H   1    8.416     0.008   .   1   .   .   1114   .   A   187   LEU   H      .   30656   1
      952   .   1   .   1   187   187   LEU   HD11   H   1    0.927     0.003   .   2   .   .   1731   .   A   187   LEU   HD11   .   30656   1
      953   .   1   .   1   187   187   LEU   HD12   H   1    0.927     0.003   .   2   .   .   1731   .   A   187   LEU   HD12   .   30656   1
      954   .   1   .   1   187   187   LEU   HD13   H   1    0.927     0.003   .   2   .   .   1731   .   A   187   LEU   HD13   .   30656   1
      955   .   1   .   1   187   187   LEU   HD21   H   1    0.867     0.003   .   2   .   .   1734   .   A   187   LEU   HD21   .   30656   1
      956   .   1   .   1   187   187   LEU   HD22   H   1    0.867     0.003   .   2   .   .   1734   .   A   187   LEU   HD22   .   30656   1
      957   .   1   .   1   187   187   LEU   HD23   H   1    0.867     0.003   .   2   .   .   1734   .   A   187   LEU   HD23   .   30656   1
      958   .   1   .   1   187   187   LEU   C      C   13   176.970   0.012   .   1   .   .   1733   .   A   187   LEU   C      .   30656   1
      959   .   1   .   1   187   187   LEU   CA     C   13   55.105    0.023   .   1   .   .   1470   .   A   187   LEU   CA     .   30656   1
      960   .   1   .   1   187   187   LEU   CB     C   13   42.310    0.033   .   1   .   .   1471   .   A   187   LEU   CB     .   30656   1
      961   .   1   .   1   187   187   LEU   CD1    C   13   24.816    0.017   .   2   .   .   1732   .   A   187   LEU   CD1    .   30656   1
      962   .   1   .   1   187   187   LEU   CD2    C   13   23.060    0.02    .   2   .   .   1735   .   A   187   LEU   CD2    .   30656   1
      963   .   1   .   1   187   187   LEU   N      N   15   123.836   0.026   .   1   .   .   1115   .   A   187   LEU   N      .   30656   1
      964   .   1   .   1   188   188   ASP   H      H   1    8.373     0.009   .   1   .   .   1164   .   A   188   ASP   H      .   30656   1
      965   .   1   .   1   188   188   ASP   C      C   13   175.694   .       .   1   .   .   1925   .   A   188   ASP   C      .   30656   1
      966   .   1   .   1   188   188   ASP   CA     C   13   54.098    0.035   .   1   .   .   1469   .   A   188   ASP   CA     .   30656   1
      967   .   1   .   1   188   188   ASP   CB     C   13   41.486    0.008   .   1   .   .   1232   .   A   188   ASP   CB     .   30656   1
      968   .   1   .   1   188   188   ASP   N      N   15   120.178   0.025   .   1   .   .   1165   .   A   188   ASP   N      .   30656   1
      969   .   1   .   1   189   189   ASN   H      H   1    8.322     0.001   .   1   .   .   73     .   A   189   ASN   H      .   30656   1
      970   .   1   .   1   189   189   ASN   C      C   13   174.154   .       .   1   .   .   1926   .   A   189   ASN   C      .   30656   1
      971   .   1   .   1   189   189   ASN   CA     C   13   53.440    0.005   .   1   .   .   1467   .   A   189   ASN   CA     .   30656   1
      972   .   1   .   1   189   189   ASN   CB     C   13   39.306    0.001   .   1   .   .   1468   .   A   189   ASN   CB     .   30656   1
      973   .   1   .   1   189   189   ASN   N      N   15   118.790   0.025   .   1   .   .   74     .   A   189   ASN   N      .   30656   1
      974   .   1   .   1   190   190   LYS   H      H   1    7.868     0.008   .   1   .   .   197    .   A   190   LYS   H      .   30656   1
      975   .   1   .   1   190   190   LYS   CA     C   13   57.760    .       .   1   .   .   1230   .   A   190   LYS   CA     .   30656   1
      976   .   1   .   1   190   190   LYS   CB     C   13   33.625    .       .   1   .   .   1231   .   A   190   LYS   CB     .   30656   1
      977   .   1   .   1   190   190   LYS   N      N   15   126.237   0.025   .   1   .   .   198    .   A   190   LYS   N      .   30656   1
   stop_
save_