Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27036
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'    .   .   .   27036   1
      2    '3D HNCO'           .   .   .   27036   1
      3    '3D HNCA'           .   .   .   27036   1
      4    '3D HNCACB'         .   .   .   27036   1
      5    '3D HN(CO)CA'       .   .   .   27036   1
      6    '3D HN(CA)CO'       .   .   .   27036   1
      7    '3D CBCA(CO)NH'     .   .   .   27036   1
      8    '3D H(CCO)NH'       .   .   .   27036   1
      9    '3D (H)CCONH'       .   .   .   27036   1
      10   '3D HNCO'           .   .   .   27036   1
      11   '2D CON'            .   .   .   27036   1
      12   '3D hnCOcaNCO'      .   .   .   27036   1
      13   '3D hNcocaNCO'      .   .   .   27036   1
      14   '3D hacacoNcaNCO'   .   .   .   27036   1
      15   '3D hacaCOncaNCO'   .   .   .   27036   1
      16   '1D proton'         .   .   .   27036   1
   stop_

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

      1     .   1   1   1    1    SER   HA     H   1    4.4724     0.0000   .   1   .   .   .       .   .   1    SER   HA     .   27036   1
      2     .   1   1   1    1    SER   HB2    H   1    4.00844    0.0000   .   2   .   .   41818   .   .   1    SER   HB2    .   27036   1
      3     .   1   1   1    1    SER   HB3    H   1    4.00844    0.0000   .   2   .   .   41818   .   .   1    SER   HB3    .   27036   1
      4     .   1   1   1    1    SER   C      C   13   173.7433   0.0000   .   1   .   .   49562   .   .   1    SER   C      .   27036   1
      5     .   1   1   1    1    SER   CA     C   13   55.8662    0.0000   .   1   .   .   49547   .   .   1    SER   CA     .   27036   1
      6     .   1   1   2    2    GLU   H      H   1    8.0902     0.0000   .   1   .   .   -1      .   .   2    GLU   H      .   27036   1
      7     .   1   1   2    2    GLU   HA     H   1    4.3210     0.0000   .   1   .   .   40924   .   .   2    GLU   HA     .   27036   1
      8     .   1   1   2    2    GLU   HB2    H   1    1.8500     0.0000   .   2   .   .   40933   .   .   2    GLU   HB2    .   27036   1
      9     .   1   1   2    2    GLU   HB3    H   1    1.9980     0.0000   .   2   .   .   40930   .   .   2    GLU   HB3    .   27036   1
      10    .   1   1   2    2    GLU   HG2    H   1    2.1850     0.0000   .   2   .   .   40927   .   .   2    GLU   HG2    .   27036   1
      11    .   1   1   2    2    GLU   HG3    H   1    2.1850     0.0000   .   2   .   .   40927   .   .   2    GLU   HG3    .   27036   1
      12    .   1   1   2    2    GLU   C      C   13   176.7938   0.0000   .   1   .   .   .       .   .   2    GLU   C      .   27036   1
      13    .   1   1   2    2    GLU   CA     C   13   56.6197    0.0000   .   1   .   .   49553   .   .   2    GLU   CA     .   27036   1
      14    .   1   1   2    2    GLU   CB     C   13   30.4174    0.0000   .   1   .   .   .       .   .   2    GLU   CB     .   27036   1
      15    .   1   1   2    2    GLU   CG     C   13   36.2583    0.0000   .   1   .   .   .       .   .   2    GLU   CG     .   27036   1
      16    .   1   1   2    2    GLU   N      N   15   122.2376   0.0000   .   1   .   .   49546   .   .   2    GLU   N      .   27036   1
      17    .   1   1   3    3    THR   H      H   1    8.3725     0.0000   .   1   .   .   48530   .   .   3    THR   H      .   27036   1
      18    .   1   1   3    3    THR   HA     H   1    4.3071     0.0000   .   1   .   .   .       .   .   3    THR   HA     .   27036   1
      19    .   1   1   3    3    THR   HB     H   1    4.1291     0.0000   .   1   .   .   .       .   .   3    THR   HB     .   27036   1
      20    .   1   1   3    3    THR   HG21   H   1    1.0907     0.0000   .   1   .   .   .       .   .   3    THR   HG21   .   27036   1
      21    .   1   1   3    3    THR   HG22   H   1    1.0907     0.0000   .   1   .   .   .       .   .   3    THR   HG21   .   27036   1
      22    .   1   1   3    3    THR   HG23   H   1    1.0907     0.0000   .   1   .   .   .       .   .   3    THR   HG21   .   27036   1
      23    .   1   1   3    3    THR   C      C   13   174.8774   0.0000   .   1   .   .   49782   .   .   3    THR   C      .   27036   1
      24    .   1   1   3    3    THR   CA     C   13   62.0304    0.0000   .   1   .   .   49775   .   .   3    THR   CA     .   27036   1
      25    .   1   1   3    3    THR   CB     C   13   69.8501    0.0000   .   1   .   .   49777   .   .   3    THR   CB     .   27036   1
      26    .   1   1   3    3    THR   CG2    C   13   21.6080    0.0000   .   1   .   .   .       .   .   3    THR   CG2    .   27036   1
      27    .   1   1   3    3    THR   N      N   15   115.1736   0.0000   .   1   .   .   48531   .   .   3    THR   N      .   27036   1
      28    .   1   1   4    4    THR   H      H   1    8.2112     0.0000   .   1   .   .   27215   .   .   4    THR   H      .   27036   1
      29    .   1   1   4    4    THR   HA     H   1    4.2385     0.0000   .   1   .   .   .       .   .   4    THR   HA     .   27036   1
      30    .   1   1   4    4    THR   HB     H   1    4.1298     0.0000   .   1   .   .   .       .   .   4    THR   HB     .   27036   1
      31    .   1   1   4    4    THR   HG21   H   1    1.0812     0.0000   .   1   .   .   .       .   .   4    THR   HG21   .   27036   1
      32    .   1   1   4    4    THR   HG22   H   1    1.0812     0.0000   .   1   .   .   .       .   .   4    THR   HG21   .   27036   1
      33    .   1   1   4    4    THR   HG23   H   1    1.0812     0.0000   .   1   .   .   .       .   .   4    THR   HG21   .   27036   1
      34    .   1   1   4    4    THR   C      C   13   174.7413   0.0000   .   1   .   .   49752   .   .   4    THR   C      .   27036   1
      35    .   1   1   4    4    THR   CA     C   13   62.0977    0.0000   .   1   .   .   49744   .   .   4    THR   CA     .   27036   1
      36    .   1   1   4    4    THR   CB     C   13   69.8830    0.0000   .   1   .   .   49740   .   .   4    THR   CB     .   27036   1
      37    .   1   1   4    4    THR   CG2    C   13   21.6437    0.0000   .   1   .   .   .       .   .   4    THR   CG2    .   27036   1
      38    .   1   1   4    4    THR   N      N   15   116.3513   0.0000   .   1   .   .   27216   .   .   4    THR   N      .   27036   1
      39    .   1   1   5    5    GLU   H      H   1    8.4425     0.0000   .   1   .   .   28087   .   .   5    GLU   H      .   27036   1
      40    .   1   1   5    5    GLU   HA     H   1    4.1407     0.0000   .   1   .   .   .       .   .   5    GLU   HA     .   27036   1
      41    .   1   1   5    5    GLU   HB2    H   1    1.8115     0.0000   .   2   .   .   .       .   .   5    GLU   HB2    .   27036   1
      42    .   1   1   5    5    GLU   HB3    H   1    1.9336     0.0000   .   2   .   .   .       .   .   5    GLU   HB3    .   27036   1
      43    .   1   1   5    5    GLU   HG2    H   1    2.1590     0.0000   .   2   .   .   41014   .   .   5    GLU   HG2    .   27036   1
      44    .   1   1   5    5    GLU   HG3    H   1    2.1589     0.0000   .   2   .   .   .       .   .   5    GLU   HG3    .   27036   1
      45    .   1   1   5    5    GLU   C      C   13   176.3403   0.0000   .   1   .   .   33859   .   .   5    GLU   C      .   27036   1
      46    .   1   1   5    5    GLU   CA     C   13   56.8111    0.0000   .   1   .   .   33851   .   .   5    GLU   CA     .   27036   1
      47    .   1   1   5    5    GLU   CB     C   13   30.2888    0.0000   .   1   .   .   33855   .   .   5    GLU   CB     .   27036   1
      48    .   1   1   5    5    GLU   CG     C   13   36.2484    0.0000   .   1   .   .   .       .   .   5    GLU   CG     .   27036   1
      49    .   1   1   5    5    GLU   N      N   15   123.6401   0.0000   .   1   .   .   28088   .   .   5    GLU   N      .   27036   1
      50    .   1   1   6    6    ALA   H      H   1    8.3197     0.0000   .   1   .   .   23306   .   .   6    ALA   H      .   27036   1
      51    .   1   1   6    6    ALA   HA     H   1    4.1377     0.0000   .   1   .   .   .       .   .   6    ALA   HA     .   27036   1
      52    .   1   1   6    6    ALA   HB1    H   1    1.2401     0.0000   .   1   .   .   .       .   .   6    ALA   HB1    .   27036   1
      53    .   1   1   6    6    ALA   HB2    H   1    1.2401     0.0000   .   1   .   .   .       .   .   6    ALA   HB1    .   27036   1
      54    .   1   1   6    6    ALA   HB3    H   1    1.2401     0.0000   .   1   .   .   .       .   .   6    ALA   HB1    .   27036   1
      55    .   1   1   6    6    ALA   C      C   13   177.8948   0.0000   .   1   .   .   36107   .   .   6    ALA   C      .   27036   1
      56    .   1   1   6    6    ALA   CA     C   13   52.7946    0.0000   .   1   .   .   36196   .   .   6    ALA   CA     .   27036   1
      57    .   1   1   6    6    ALA   CB     C   13   19.2186    0.0000   .   1   .   .   36200   .   .   6    ALA   CB     .   27036   1
      58    .   1   1   6    6    ALA   N      N   15   125.0026   0.0000   .   1   .   .   23307   .   .   6    ALA   N      .   27036   1
      59    .   1   1   7    7    SER   H      H   1    8.2011     0.0000   .   1   .   .   -1      .   .   7    SER   H      .   27036   1
      60    .   1   1   7    7    SER   HA     H   1    4.07023    0.0000   .   1   .   .   41653   .   .   7    SER   HA     .   27036   1
      61    .   1   1   7    7    SER   HB2    H   1    3.66652    0.0000   .   2   .   .   41656   .   .   7    SER   HB2    .   27036   1
      62    .   1   1   7    7    SER   HB3    H   1    3.66652    0.0000   .   2   .   .   41656   .   .   7    SER   HB3    .   27036   1
      63    .   1   1   7    7    SER   C      C   13   174.2043   0.0000   .   1   .   .   37154   .   .   7    SER   C      .   27036   1
      64    .   1   1   7    7    SER   CA     C   13   58.5190    0.0000   .   1   .   .   49047   .   .   7    SER   CA     .   27036   1
      65    .   1   1   7    7    SER   CB     C   13   63.8107    0.0000   .   1   .   .   49053   .   .   7    SER   CB     .   27036   1
      66    .   1   1   7    7    SER   N      N   15   114.4960   0.0000   .   1   .   .   -1      .   .   7    SER   N      .   27036   1
      67    .   1   1   8    8    HIS   H      H   1    8.1687     0.0000   .   1   .   .   43424   .   .   8    HIS   H      .   27036   1
      68    .   1   1   8    8    HIS   C      C   13   174.3979   0.0000   .   1   .   .   .       .   .   8    HIS   C      .   27036   1
      69    .   1   1   8    8    HIS   CB     C   13   29.6421    0.0000   .   1   .   .   49352   .   .   8    HIS   CB     .   27036   1
      70    .   1   1   8    8    HIS   N      N   15   120.8496   0.0000   .   1   .   .   43425   .   .   8    HIS   N      .   27036   1
      71    .   1   1   9    9    TYR   H      H   1    8.0847     0.0000   .   1   .   .   49575   .   .   9    TYR   H      .   27036   1
      72    .   1   1   9    9    TYR   C      C   13   173.7584   0.0000   .   1   .   .   49583   .   .   9    TYR   C      .   27036   1
      73    .   1   1   9    9    TYR   CA     C   13   58.0073    0.0000   .   1   .   .   49682   .   .   9    TYR   CA     .   27036   1
      74    .   1   1   9    9    TYR   CB     C   13   38.2336    0.0000   .   1   .   .   49580   .   .   9    TYR   CB     .   27036   1
      75    .   1   1   9    9    TYR   N      N   15   122.2368   0.0000   .   1   .   .   49576   .   .   9    TYR   N      .   27036   1
      76    .   1   1   10   10   PRO   HA     H   1    4.2611     0.0000   .   1   .   .   .       .   .   10   PRO   HA     .   27036   1
      77    .   1   1   10   10   PRO   HB2    H   1    2.1480     0.0000   .   2   .   .   41041   .   .   10   PRO   HB2    .   27036   1
      78    .   1   1   10   10   PRO   HB3    H   1    2.1485     0.0000   .   2   .   .   .       .   .   10   PRO   HB3    .   27036   1
      79    .   1   1   10   10   PRO   HG2    H   1    1.7774     0.0000   .   2   .   .   .       .   .   10   PRO   HG2    .   27036   1
      80    .   1   1   10   10   PRO   HG3    H   1    1.8431     0.0000   .   2   .   .   .       .   .   10   PRO   HG3    .   27036   1
      81    .   1   1   10   10   PRO   HD2    H   1    3.4029     0.0000   .   2   .   .   .       .   .   10   PRO   HD2    .   27036   1
      82    .   1   1   10   10   PRO   HD3    H   1    3.5608     0.0000   .   2   .   .   .       .   .   10   PRO   HD3    .   27036   1
      83    .   1   1   10   10   PRO   C      C   13   176.4283   0.0000   .   1   .   .   25234   .   .   10   PRO   C      .   27036   1
      84    .   1   1   10   10   PRO   CA     C   13   63.1291    0.0000   .   1   .   .   26242   .   .   10   PRO   CA     .   27036   1
      85    .   1   1   10   10   PRO   CB     C   13   31.9909    0.0000   .   1   .   .   26254   .   .   10   PRO   CB     .   27036   1
      86    .   1   1   10   10   PRO   CG     C   13   27.3713    0.0000   .   1   .   .   .       .   .   10   PRO   CG     .   27036   1
      87    .   1   1   10   10   PRO   CD     C   13   50.5947    0.0000   .   1   .   .   .       .   .   10   PRO   CD     .   27036   1
      88    .   1   1   10   10   PRO   N      N   15   136.9229   0.0000   .   1   .   .   .       .   .   10   PRO   N      .   27036   1
      89    .   1   1   11   11   ALA   H      H   1    8.3126     0.0000   .   1   .   .   27164   .   .   11   ALA   H      .   27036   1
      90    .   1   1   11   11   ALA   HA     H   1    4.1790     0.0000   .   1   .   .   41272   .   .   11   ALA   HA     .   27036   1
      91    .   1   1   11   11   ALA   HB1    H   1    1.2628     0.0000   .   1   .   .   .       .   .   11   ALA   HB1    .   27036   1
      92    .   1   1   11   11   ALA   HB2    H   1    1.2628     0.0000   .   1   .   .   .       .   .   11   ALA   HB1    .   27036   1
      93    .   1   1   11   11   ALA   HB3    H   1    1.2628     0.0000   .   1   .   .   .       .   .   11   ALA   HB1    .   27036   1
      94    .   1   1   11   11   ALA   C      C   13   177.5519   0.0000   .   1   .   .   36065   .   .   11   ALA   C      .   27036   1
      95    .   1   1   11   11   ALA   CA     C   13   52.4271    0.0000   .   1   .   .   36057   .   .   11   ALA   CA     .   27036   1
      96    .   1   1   11   11   ALA   CB     C   13   19.2326    0.0000   .   1   .   .   36061   .   .   11   ALA   CB     .   27036   1
      97    .   1   1   11   11   ALA   N      N   15   124.0143   0.0000   .   1   .   .   27165   .   .   11   ALA   N      .   27036   1
      98    .   1   1   12   12   ARG   H      H   1    8.2586     0.0000   .   1   .   .   23882   .   .   12   ARG   H      .   27036   1
      99    .   1   1   12   12   ARG   C      C   13   174.2805   0.0000   .   1   .   .   25273   .   .   12   ARG   C      .   27036   1
      100   .   1   1   12   12   ARG   CA     C   13   53.9365    0.0000   .   1   .   .   23842   .   .   12   ARG   CA     .   27036   1
      101   .   1   1   12   12   ARG   CB     C   13   30.3036    0.0000   .   1   .   .   23845   .   .   12   ARG   CB     .   27036   1
      102   .   1   1   12   12   ARG   N      N   15   121.1940   0.0000   .   1   .   .   23883   .   .   12   ARG   N      .   27036   1
      103   .   1   1   13   13   PRO   HA     H   1    4.2259     0.0000   .   1   .   .   .       .   .   13   PRO   HA     .   27036   1
      104   .   1   1   13   13   PRO   HB2    H   1    2.0900     0.0000   .   2   .   .   40720   .   .   13   PRO   HB2    .   27036   1
      105   .   1   1   13   13   PRO   HB3    H   1    2.0897     0.0000   .   2   .   .   .       .   .   13   PRO   HB3    .   27036   1
      106   .   1   1   13   13   PRO   HG2    H   1    1.6236     0.0000   .   2   .   .   .       .   .   13   PRO   HG2    .   27036   1
      107   .   1   1   13   13   PRO   HG3    H   1    1.8659     0.0000   .   2   .   .   .       .   .   13   PRO   HG3    .   27036   1
      108   .   1   1   13   13   PRO   HD2    H   1    3.4975     0.0000   .   2   .   .   .       .   .   13   PRO   HD2    .   27036   1
      109   .   1   1   13   13   PRO   HD3    H   1    3.6451     0.0000   .   2   .   .   .       .   .   13   PRO   HD3    .   27036   1
      110   .   1   1   13   13   PRO   C      C   13   176.7320   0.0000   .   1   .   .   28065   .   .   13   PRO   C      .   27036   1
      111   .   1   1   13   13   PRO   CA     C   13   63.2320    0.0000   .   1   .   .   28041   .   .   13   PRO   CA     .   27036   1
      112   .   1   1   13   13   PRO   CB     C   13   32.0862    0.0000   .   1   .   .   28044   .   .   13   PRO   CB     .   27036   1
      113   .   1   1   13   13   PRO   CG     C   13   27.4786    0.0000   .   1   .   .   .       .   .   13   PRO   CG     .   27036   1
      114   .   1   1   13   13   PRO   CD     C   13   50.6610    0.0000   .   1   .   .   .       .   .   13   PRO   CD     .   27036   1
      115   .   1   1   13   13   PRO   N      N   15   137.1069   0.0000   .   1   .   .   .       .   .   13   PRO   N      .   27036   1
      116   .   1   1   14   14   GLN   H      H   1    8.4555     0.0000   .   1   .   .   28039   .   .   14   GLN   H      .   27036   1
      117   .   1   1   14   14   GLN   HA     H   1    4.1330     0.0000   .   1   .   .   41440   .   .   14   GLN   HA     .   27036   1
      118   .   1   1   14   14   GLN   HB2    H   1    1.7633     0.0000   .   2   .   .   .       .   .   14   GLN   HB2    .   27036   1
      119   .   1   1   14   14   GLN   HB3    H   1    1.8461     0.0000   .   2   .   .   .       .   .   14   GLN   HB3    .   27036   1
      120   .   1   1   14   14   GLN   HG2    H   1    2.0990     0.0000   .   2   .   .   .       .   .   14   GLN   HG2    .   27036   1
      121   .   1   1   14   14   GLN   HG3    H   1    2.1605     0.0000   .   2   .   .   .       .   .   14   GLN   HG3    .   27036   1
      122   .   1   1   14   14   GLN   C      C   13   175.7456   0.0000   .   1   .   .   33815   .   .   14   GLN   C      .   27036   1
      123   .   1   1   14   14   GLN   CA     C   13   55.7880    0.0000   .   1   .   .   28059   .   .   14   GLN   CA     .   27036   1
      124   .   1   1   14   14   GLN   CB     C   13   29.6092    0.0000   .   1   .   .   33811   .   .   14   GLN   CB     .   27036   1
      125   .   1   1   14   14   GLN   CG     C   13   33.7096    0.0000   .   1   .   .   .       .   .   14   GLN   CG     .   27036   1
      126   .   1   1   14   14   GLN   N      N   15   120.1919   0.0000   .   1   .   .   28040   .   .   14   GLN   N      .   27036   1
      127   .   1   1   15   15   PHE   H      H   1    8.2257     0.0000   .   1   .   .   27200   .   .   15   PHE   H      .   27036   1
      128   .   1   1   15   15   PHE   HA     H   1    4.2181     0.0000   .   1   .   .   .       .   .   15   PHE   HA     .   27036   1
      129   .   1   1   15   15   PHE   HB2    H   1    2.8660     0.0000   .   2   .   .   .       .   .   15   PHE   HB2    .   27036   1
      130   .   1   1   15   15   PHE   HB3    H   1    3.0185     0.0000   .   2   .   .   .       .   .   15   PHE   HB3    .   27036   1
      131   .   1   1   15   15   PHE   C      C   13   175.3820   0.0000   .   1   .   .   36037   .   .   15   PHE   C      .   27036   1
      132   .   1   1   15   15   PHE   CA     C   13   57.7841    0.0000   .   1   .   .   23914   .   .   15   PHE   CA     .   27036   1
      133   .   1   1   15   15   PHE   CB     C   13   39.7558    0.0000   .   1   .   .   36035   .   .   15   PHE   CB     .   27036   1
      134   .   1   1   15   15   PHE   N      N   15   120.9359   0.0000   .   1   .   .   27201   .   .   15   PHE   N      .   27036   1
      135   .   1   1   16   16   ASN   H      H   1    8.3839     0.0000   .   1   .   .   -1      .   .   16   ASN   H      .   27036   1
      136   .   1   1   16   16   ASN   HA     H   1    4.5160     0.0000   .   1   .   .   41317   .   .   16   ASN   HA     .   27036   1
      137   .   1   1   16   16   ASN   HB2    H   1    2.5700     0.0000   .   2   .   .   41314   .   .   16   ASN   HB2    .   27036   1
      138   .   1   1   16   16   ASN   HB3    H   1    2.6370     0.0000   .   2   .   .   41311   .   .   16   ASN   HB3    .   27036   1
      139   .   1   1   16   16   ASN   C      C   13   174.8135   0.0000   .   1   .   .   .       .   .   16   ASN   C      .   27036   1
      140   .   1   1   16   16   ASN   CA     C   13   53.2184    0.0000   .   1   .   .   26299   .   .   16   ASN   CA     .   27036   1
      141   .   1   1   16   16   ASN   CB     C   13   38.6858    0.0000   .   1   .   .   .       .   .   16   ASN   CB     .   27036   1
      142   .   1   1   16   16   ASN   N      N   15   120.5221   0.0000   .   1   .   .   45101   .   .   16   ASN   N      .   27036   1
      143   .   1   1   17   17   LYS   H      H   1    8.2521     0.0000   .   1   .   .   27197   .   .   17   LYS   H      .   27036   1
      144   .   1   1   17   17   LYS   HA     H   1    4.2036     0.0000   .   1   .   .   .       .   .   17   LYS   HA     .   27036   1
      145   .   1   1   17   17   LYS   HB2    H   1    1.7310     0.0000   .   2   .   .   41563   .   .   17   LYS   HB2    .   27036   1
      146   .   1   1   17   17   LYS   HB3    H   1    1.7308     0.0000   .   2   .   .   .       .   .   17   LYS   HB3    .   27036   1
      147   .   1   1   17   17   LYS   HG2    H   1    1.2530     0.0000   .   2   .   .   .       .   .   17   LYS   HG2    .   27036   1
      148   .   1   1   17   17   LYS   HG3    H   1    1.2530     0.0000   .   2   .   .   41569   .   .   17   LYS   HG3    .   27036   1
      149   .   1   1   17   17   LYS   HD2    H   1    1.6110     0.0000   .   2   .   .   41566   .   .   17   LYS   HD2    .   27036   1
      150   .   1   1   17   17   LYS   HD3    H   1    1.6112     0.0000   .   2   .   .   .       .   .   17   LYS   HD3    .   27036   1
      151   .   1   1   17   17   LYS   HE2    H   1    2.8760     0.0000   .   2   .   .   41539   .   .   17   LYS   HE2    .   27036   1
      152   .   1   1   17   17   LYS   HE3    H   1    2.8760     0.0000   .   2   .   .   .       .   .   17   LYS   HE3    .   27036   1
      153   .   1   1   17   17   LYS   C      C   13   176.3915   0.0000   .   1   .   .   25279   .   .   17   LYS   C      .   27036   1
      154   .   1   1   17   17   LYS   CA     C   13   56.3105    0.0000   .   1   .   .   25747   .   .   17   LYS   CA     .   27036   1
      155   .   1   1   17   17   LYS   CB     C   13   33.0936    0.0000   .   1   .   .   23731   .   .   17   LYS   CB     .   27036   1
      156   .   1   1   17   17   LYS   CG     C   13   24.8257    0.0000   .   1   .   .   .       .   .   17   LYS   CG     .   27036   1
      157   .   1   1   17   17   LYS   CD     C   13   29.0368    0.0000   .   1   .   .   .       .   .   17   LYS   CD     .   27036   1
      158   .   1   1   17   17   LYS   CE     C   13   42.1374    0.0000   .   1   .   .   .       .   .   17   LYS   CE     .   27036   1
      159   .   1   1   17   17   LYS   N      N   15   121.6773   0.0000   .   1   .   .   27198   .   .   17   LYS   N      .   27036   1
      160   .   1   1   18   18   THR   H      H   1    8.1898     0.0000   .   1   .   .   24308   .   .   18   THR   H      .   27036   1
      161   .   1   1   18   18   THR   C      C   13   172.7973   0.0000   .   1   .   .   25342   .   .   18   THR   C      .   27036   1
      162   .   1   1   18   18   THR   CA     C   13   60.1484    0.0000   .   1   .   .   24334   .   .   18   THR   CA     .   27036   1
      163   .   1   1   18   18   THR   CB     C   13   69.8364    0.0000   .   1   .   .   24340   .   .   18   THR   CB     .   27036   1
      164   .   1   1   18   18   THR   N      N   15   117.8585   0.0000   .   1   .   .   24309   .   .   18   THR   N      .   27036   1
      165   .   1   1   19   19   PRO   HA     H   1    4.2420     0.0000   .   1   .   .   41182   .   .   19   PRO   HA     .   27036   1
      166   .   1   1   19   19   PRO   HB2    H   1    2.1000     0.0000   .   2   .   .   41185   .   .   19   PRO   HB2    .   27036   1
      167   .   1   1   19   19   PRO   HB3    H   1    2.1000     0.0000   .   2   .   .   41185   .   .   19   PRO   HB3    .   27036   1
      168   .   1   1   19   19   PRO   HG2    H   1    1.6108     0.0000   .   2   .   .   .       .   .   19   PRO   HG2    .   27036   1
      169   .   1   1   19   19   PRO   HG3    H   1    1.8540     0.0000   .   2   .   .   41188   .   .   19   PRO   HG3    .   27036   1
      170   .   1   1   19   19   PRO   HD2    H   1    3.7160     0.0000   .   2   .   .   41194   .   .   19   PRO   HD2    .   27036   1
      171   .   1   1   19   19   PRO   HD3    H   1    3.7159     0.0000   .   2   .   .   .       .   .   19   PRO   HD3    .   27036   1
      172   .   1   1   19   19   PRO   C      C   13   176.6044   0.0000   .   1   .   .   25252   .   .   19   PRO   C      .   27036   1
      173   .   1   1   19   19   PRO   CA     C   13   63.1950    0.0000   .   1   .   .   26263   .   .   19   PRO   CA     .   27036   1
      174   .   1   1   19   19   PRO   CB     C   13   32.2363    0.0000   .   1   .   .   26269   .   .   19   PRO   CB     .   27036   1
      175   .   1   1   19   19   PRO   CD     C   13   51.1192    0.0000   .   1   .   .   .       .   .   19   PRO   CD     .   27036   1
      176   .   1   1   19   19   PRO   N      N   15   139.0292   0.0000   .   1   .   .   .       .   .   19   PRO   N      .   27036   1
      177   .   1   1   20   20   LYS   H      H   1    8.2933     0.0000   .   1   .   .   27173   .   .   20   LYS   H      .   27036   1
      178   .   1   1   20   20   LYS   HA     H   1    4.0682     0.0000   .   1   .   .   .       .   .   20   LYS   HA     .   27036   1
      179   .   1   1   20   20   LYS   HB2    H   1    1.5450     0.0000   .   2   .   .   41845   .   .   20   LYS   HB2    .   27036   1
      180   .   1   1   20   20   LYS   HB3    H   1    1.5448     0.0000   .   2   .   .   .       .   .   20   LYS   HB3    .   27036   1
      181   .   1   1   20   20   LYS   HG2    H   1    1.1405     0.0000   .   2   .   .   .       .   .   20   LYS   HG2    .   27036   1
      182   .   1   1   20   20   LYS   HG3    H   1    1.2279     0.0000   .   2   .   .   .       .   .   20   LYS   HG3    .   27036   1
      183   .   1   1   20   20   LYS   HD2    H   1    1.4900     0.0000   .   2   .   .   41980   .   .   20   LYS   HD2    .   27036   1
      184   .   1   1   20   20   LYS   HD3    H   1    1.4896     0.0000   .   2   .   .   .       .   .   20   LYS   HD3    .   27036   1
      185   .   1   1   20   20   LYS   HE2    H   1    2.8060     0.0000   .   2   .   .   41842   .   .   20   LYS   HE2    .   27036   1
      186   .   1   1   20   20   LYS   HE3    H   1    2.8059     0.0000   .   2   .   .   .       .   .   20   LYS   HE3    .   27036   1
      187   .   1   1   20   20   LYS   C      C   13   176.2017   0.0000   .   1   .   .   34089   .   .   20   LYS   C      .   27036   1
      188   .   1   1   20   20   LYS   CA     C   13   56.6346    0.0000   .   1   .   .   23821   .   .   20   LYS   CA     .   27036   1
      189   .   1   1   20   20   LYS   CB     C   13   33.0490    0.0000   .   1   .   .   34085   .   .   20   LYS   CB     .   27036   1
      190   .   1   1   20   20   LYS   CG     C   13   24.8154    0.0000   .   1   .   .   .       .   .   20   LYS   CG     .   27036   1
      191   .   1   1   20   20   LYS   CD     C   13   29.0799    0.0000   .   1   .   .   .       .   .   20   LYS   CD     .   27036   1
      192   .   1   1   20   20   LYS   CE     C   13   42.1184    0.0000   .   1   .   .   .       .   .   20   LYS   CE     .   27036   1
      193   .   1   1   20   20   LYS   N      N   15   121.2137   0.0000   .   1   .   .   27174   .   .   20   LYS   N      .   27036   1
      194   .   1   1   21   21   TYR   H      H   1    8.0575     0.0000   .   1   .   .   23963   .   .   21   TYR   H      .   27036   1
      195   .   1   1   21   21   TYR   HA     H   1    4.4805     0.0000   .   1   .   .   .       .   .   21   TYR   HA     .   27036   1
      196   .   1   1   21   21   TYR   HB2    H   1    2.8390     0.0000   .   2   .   .   41938   .   .   21   TYR   HB2    .   27036   1
      197   .   1   1   21   21   TYR   HB3    H   1    2.8393     0.0000   .   2   .   .   .       .   .   21   TYR   HB3    .   27036   1
      198   .   1   1   21   21   TYR   C      C   13   175.4246   0.0000   .   1   .   .   37950   .   .   21   TYR   C      .   27036   1
      199   .   1   1   21   21   TYR   CA     C   13   57.6001    0.0000   .   1   .   .   37928   .   .   21   TYR   CA     .   27036   1
      200   .   1   1   21   21   TYR   CB     C   13   38.7955    0.0000   .   1   .   .   37934   .   .   21   TYR   CB     .   27036   1
      201   .   1   1   21   21   TYR   N      N   15   120.5150   0.0000   .   1   .   .   23964   .   .   21   TYR   N      .   27036   1
      202   .   1   1   22   22   VAL   H      H   1    7.9562     0.0000   .   1   .   .   27308   .   .   22   VAL   H      .   27036   1
      203   .   1   1   22   22   VAL   HA     H   1    3.8351     0.0000   .   1   .   .   .       .   .   22   VAL   HA     .   27036   1
      204   .   1   1   22   22   VAL   HB     H   1    1.7682     0.0000   .   1   .   .   .       .   .   22   VAL   HB     .   27036   1
      205   .   1   1   22   22   VAL   HG11   H   1    0.6464     0.0000   .   2   .   .   .       .   .   22   VAL   HG11   .   27036   1
      206   .   1   1   22   22   VAL   HG12   H   1    0.6464     0.0000   .   2   .   .   .       .   .   22   VAL   HG11   .   27036   1
      207   .   1   1   22   22   VAL   HG13   H   1    0.6464     0.0000   .   2   .   .   .       .   .   22   VAL   HG11   .   27036   1
      208   .   1   1   22   22   VAL   HG21   H   1    0.7067     0.0000   .   2   .   .   .       .   .   22   VAL   HG21   .   27036   1
      209   .   1   1   22   22   VAL   HG22   H   1    0.7067     0.0000   .   2   .   .   .       .   .   22   VAL   HG21   .   27036   1
      210   .   1   1   22   22   VAL   HG23   H   1    0.7067     0.0000   .   2   .   .   .       .   .   22   VAL   HG21   .   27036   1
      211   .   1   1   22   22   VAL   C      C   13   175.3136   0.0000   .   1   .   .   37949   .   .   22   VAL   C      .   27036   1
      212   .   1   1   22   22   VAL   CA     C   13   62.2282    0.0000   .   1   .   .   37938   .   .   22   VAL   CA     .   27036   1
      213   .   1   1   22   22   VAL   CB     C   13   33.1027    0.0000   .   1   .   .   37947   .   .   22   VAL   CB     .   27036   1
      214   .   1   1   22   22   VAL   CG1    C   13   20.9866    0.0000   .   2   .   .   .       .   .   22   VAL   CG1    .   27036   1
      215   .   1   1   22   22   VAL   CG2    C   13   20.9870    0.0000   .   2   .   .   39949   .   .   22   VAL   CG2    .   27036   1
      216   .   1   1   22   22   VAL   N      N   15   122.8359   0.0000   .   1   .   .   27309   .   .   22   VAL   N      .   27036   1
      217   .   1   1   23   23   LYS   H      H   1    8.2169     0.0000   .   1   .   .   27212   .   .   23   LYS   H      .   27036   1
      218   .   1   1   23   23   LYS   HA     H   1    4.0615     0.0000   .   1   .   .   .       .   .   23   LYS   HA     .   27036   1
      219   .   1   1   23   23   LYS   HB2    H   1    1.5250     0.0000   .   2   .   .   41749   .   .   23   LYS   HB2    .   27036   1
      220   .   1   1   23   23   LYS   HB3    H   1    1.5250     0.0000   .   2   .   .   41749   .   .   23   LYS   HB3    .   27036   1
      221   .   1   1   23   23   LYS   HG2    H   1    1.1080     0.0000   .   2   .   .   .       .   .   23   LYS   HG2    .   27036   1
      222   .   1   1   23   23   LYS   HG3    H   1    1.1965     0.0000   .   2   .   .   .       .   .   23   LYS   HG3    .   27036   1
      223   .   1   1   23   23   LYS   HD2    H   1    1.5250     0.0000   .   2   .   .   41749   .   .   23   LYS   HD2    .   27036   1
      224   .   1   1   23   23   LYS   HD3    H   1    1.5249     0.0000   .   2   .   .   .       .   .   23   LYS   HD3    .   27036   1
      225   .   1   1   23   23   LYS   HE2    H   1    2.8260     0.0000   .   2   .   .   41758   .   .   23   LYS   HE2    .   27036   1
      226   .   1   1   23   23   LYS   HE3    H   1    2.8264     0.0000   .   2   .   .   .       .   .   23   LYS   HE3    .   27036   1
      227   .   1   1   23   23   LYS   C      C   13   176.0717   0.0000   .   1   .   .   38000   .   .   23   LYS   C      .   27036   1
      228   .   1   1   23   23   LYS   CA     C   13   56.5644    0.0000   .   1   .   .   37983   .   .   23   LYS   CA     .   27036   1
      229   .   1   1   23   23   LYS   CB     C   13   33.2089    0.0000   .   1   .   .   37986   .   .   23   LYS   CB     .   27036   1
      230   .   1   1   23   23   LYS   CG     C   13   24.8201    0.0000   .   1   .   .   .       .   .   23   LYS   CG     .   27036   1
      231   .   1   1   23   23   LYS   CD     C   13   29.2113    0.0000   .   1   .   .   .       .   .   23   LYS   CD     .   27036   1
      232   .   1   1   23   23   LYS   CE     C   13   42.1193    0.0000   .   1   .   .   .       .   .   23   LYS   CE     .   27036   1
      233   .   1   1   23   23   LYS   N      N   15   124.9554   0.0000   .   1   .   .   27213   .   .   23   LYS   N      .   27036   1
      234   .   1   1   24   24   TYR   H      H   1    8.1320     0.0000   .   1   .   .   27257   .   .   24   TYR   H      .   27036   1
      235   .   1   1   24   24   TYR   HA     H   1    4.4351     0.0000   .   1   .   .   .       .   .   24   TYR   HA     .   27036   1
      236   .   1   1   24   24   TYR   HB2    H   1    2.7969     0.0000   .   2   .   .   .       .   .   24   TYR   HB2    .   27036   1
      237   .   1   1   24   24   TYR   HB3    H   1    2.8633     0.0000   .   2   .   .   .       .   .   24   TYR   HB3    .   27036   1
      238   .   1   1   24   24   TYR   C      C   13   175.5232   0.0000   .   1   .   .   38004   .   .   24   TYR   C      .   27036   1
      239   .   1   1   24   24   TYR   CA     C   13   57.9293    0.0000   .   1   .   .   37996   .   .   24   TYR   CA     .   27036   1
      240   .   1   1   24   24   TYR   CB     C   13   39.0382    0.0000   .   1   .   .   37998   .   .   24   TYR   CB     .   27036   1
      241   .   1   1   24   24   TYR   N      N   15   121.3299   0.0000   .   1   .   .   27258   .   .   24   TYR   N      .   27036   1
      242   .   1   1   25   25   ARG   H      H   1    8.1777     0.0000   .   1   .   .   27233   .   .   25   ARG   H      .   27036   1
      243   .   1   1   25   25   ARG   HA     H   1    4.1348     0.0000   .   1   .   .   .       .   .   25   ARG   HA     .   27036   1
      244   .   1   1   25   25   ARG   HB2    H   1    1.6240     0.0000   .   2   .   .   41230   .   .   25   ARG   HB2    .   27036   1
      245   .   1   1   25   25   ARG   HB3    H   1    1.6243     0.0000   .   2   .   .   .       .   .   25   ARG   HB3    .   27036   1
      246   .   1   1   25   25   ARG   HG2    H   1    1.3810     0.0000   .   2   .   .   .       .   .   25   ARG   HG2    .   27036   1
      247   .   1   1   25   25   ARG   HG3    H   1    1.5420     0.0000   .   2   .   .   .       .   .   25   ARG   HG3    .   27036   1
      248   .   1   1   25   25   ARG   HD2    H   1    2.9840     0.0000   .   2   .   .   41227   .   .   25   ARG   HD2    .   27036   1
      249   .   1   1   25   25   ARG   HD3    H   1    2.9840     0.0000   .   2   .   .   .       .   .   25   ARG   HD3    .   27036   1
      250   .   1   1   25   25   ARG   C      C   13   175.4887   0.0000   .   1   .   .   25264   .   .   25   ARG   C      .   27036   1
      251   .   1   1   25   25   ARG   CA     C   13   56.1596    0.0000   .   1   .   .   34015   .   .   25   ARG   CA     .   27036   1
      252   .   1   1   25   25   ARG   CB     C   13   31.0765    0.0000   .   1   .   .   34019   .   .   25   ARG   CB     .   27036   1
      253   .   1   1   25   25   ARG   CG     C   13   27.3505    0.0000   .   1   .   .   .       .   .   25   ARG   CG     .   27036   1
      254   .   1   1   25   25   ARG   CD     C   13   43.3940    0.0000   .   1   .   .   .       .   .   25   ARG   CD     .   27036   1
      255   .   1   1   25   25   ARG   N      N   15   122.7433   0.0000   .   1   .   .   27234   .   .   25   ARG   N      .   27036   1
      256   .   1   1   26   26   ASP   H      H   1    8.2927     0.0000   .   1   .   .   27179   .   .   26   ASP   H      .   27036   1
      257   .   1   1   26   26   ASP   HA     H   1    4.4479     0.0000   .   1   .   .   .       .   .   26   ASP   HA     .   27036   1
      258   .   1   1   26   26   ASP   HB2    H   1    2.5065     0.0000   .   2   .   .   .       .   .   26   ASP   HB2    .   27036   1
      259   .   1   1   26   26   ASP   HB3    H   1    2.6188     0.0000   .   2   .   .   .       .   .   26   ASP   HB3    .   27036   1
      260   .   1   1   26   26   ASP   C      C   13   176.0487   0.0000   .   1   .   .   34007   .   .   26   ASP   C      .   27036   1
      261   .   1   1   26   26   ASP   CA     C   13   54.3529    0.0000   .   1   .   .   33999   .   .   26   ASP   CA     .   27036   1
      262   .   1   1   26   26   ASP   CB     C   13   41.5328    0.0000   .   1   .   .   34003   .   .   26   ASP   CB     .   27036   1
      263   .   1   1   26   26   ASP   N      N   15   121.6153   0.0000   .   1   .   .   27180   .   .   26   ASP   N      .   27036   1
      264   .   1   1   27   27   ALA   H      H   1    8.3779     0.0000   .   1   .   .   23297   .   .   27   ALA   H      .   27036   1
      265   .   1   1   27   27   ALA   HA     H   1    4.1712     0.0000   .   1   .   .   .       .   .   27   ALA   HA     .   27036   1
      266   .   1   1   27   27   ALA   HB1    H   1    1.2942     0.0000   .   1   .   .   .       .   .   27   ALA   HB1    .   27036   1
      267   .   1   1   27   27   ALA   HB2    H   1    1.2942     0.0000   .   1   .   .   .       .   .   27   ALA   HB1    .   27036   1
      268   .   1   1   27   27   ALA   HB3    H   1    1.2942     0.0000   .   1   .   .   .       .   .   27   ALA   HB1    .   27036   1
      269   .   1   1   27   27   ALA   C      C   13   178.3795   0.0000   .   1   .   .   33991   .   .   27   ALA   C      .   27036   1
      270   .   1   1   27   27   ALA   CA     C   13   53.0056    0.0000   .   1   .   .   23296   .   .   27   ALA   CA     .   27036   1
      271   .   1   1   27   27   ALA   CB     C   13   19.2995    0.0000   .   1   .   .   33987   .   .   27   ALA   CB     .   27036   1
      272   .   1   1   27   27   ALA   N      N   15   125.0487   0.0000   .   1   .   .   23298   .   .   27   ALA   N      .   27036   1
      273   .   1   1   28   28   GLY   H      H   1    8.5115     0.0000   .   1   .   .   27443   .   .   28   GLY   H      .   27036   1
      274   .   1   1   28   28   GLY   HA2    H   1    3.8780     0.0000   .   2   .   .   41914   .   .   28   GLY   HA2    .   27036   1
      275   .   1   1   28   28   GLY   HA3    H   1    3.8775     0.0000   .   2   .   .   .       .   .   28   GLY   HA3    .   27036   1
      276   .   1   1   28   28   GLY   C      C   13   174.7363   0.0000   .   1   .   .   33975   .   .   28   GLY   C      .   27036   1
      277   .   1   1   28   28   GLY   CA     C   13   45.5973    0.0000   .   1   .   .   33971   .   .   28   GLY   CA     .   27036   1
      278   .   1   1   28   28   GLY   N      N   15   107.7407   0.0000   .   1   .   .   27444   .   .   28   GLY   N      .   27036   1
      279   .   1   1   29   29   THR   H      H   1    8.0506     0.0000   .   1   .   .   24737   .   .   29   THR   H      .   27036   1
      280   .   1   1   29   29   THR   HA     H   1    4.2253     0.0000   .   1   .   .   .       .   .   29   THR   HA     .   27036   1
      281   .   1   1   29   29   THR   HB     H   1    4.1722     0.0000   .   1   .   .   .       .   .   29   THR   HB     .   27036   1
      282   .   1   1   29   29   THR   HG21   H   1    1.0886     0.0000   .   1   .   .   .       .   .   29   THR   HG21   .   27036   1
      283   .   1   1   29   29   THR   HG22   H   1    1.0886     0.0000   .   1   .   .   .       .   .   29   THR   HG21   .   27036   1
      284   .   1   1   29   29   THR   HG23   H   1    1.0886     0.0000   .   1   .   .   .       .   .   29   THR   HG21   .   27036   1
      285   .   1   1   29   29   THR   C      C   13   175.3966   0.0000   .   1   .   .   33963   .   .   29   THR   C      .   27036   1
      286   .   1   1   29   29   THR   CA     C   13   62.0791    0.0000   .   1   .   .   33955   .   .   29   THR   CA     .   27036   1
      287   .   1   1   29   29   THR   CB     C   13   69.9721    0.0000   .   1   .   .   33959   .   .   29   THR   CB     .   27036   1
      288   .   1   1   29   29   THR   CG2    C   13   21.6086    0.0000   .   1   .   .   .       .   .   29   THR   CG2    .   27036   1
      289   .   1   1   29   29   THR   N      N   15   112.5194   0.0000   .   1   .   .   24738   .   .   29   THR   N      .   27036   1
      290   .   1   1   30   30   GLY   H      H   1    8.4993     0.0000   .   1   .   .   27811   .   .   30   GLY   H      .   27036   1
      291   .   1   1   30   30   GLY   HA2    H   1    3.8320     0.0000   .   2   .   .   41941   .   .   30   GLY   HA2    .   27036   1
      292   .   1   1   30   30   GLY   HA3    H   1    3.8316     0.0000   .   2   .   .   .       .   .   30   GLY   HA3    .   27036   1
      293   .   1   1   30   30   GLY   C      C   13   173.9492   0.0000   .   1   .   .   33949   .   .   30   GLY   C      .   27036   1
      294   .   1   1   30   30   GLY   CA     C   13   45.4389    0.0000   .   1   .   .   33945   .   .   30   GLY   CA     .   27036   1
      295   .   1   1   30   30   GLY   N      N   15   111.3158   0.0000   .   1   .   .   27812   .   .   30   GLY   N      .   27036   1
      296   .   1   1   31   31   ILE   H      H   1    7.9684     0.0000   .   1   .   .   27302   .   .   31   ILE   H      .   27036   1
      297   .   1   1   31   31   ILE   HA     H   1    4.0213     0.0000   .   1   .   .   .       .   .   31   ILE   HA     .   27036   1
      298   .   1   1   31   31   ILE   HB     H   1    1.6785     0.0000   .   1   .   .   .       .   .   31   ILE   HB     .   27036   1
      299   .   1   1   31   31   ILE   HG12   H   1    1.2846     0.0000   .   2   .   .   .       .   .   31   ILE   HG12   .   27036   1
      300   .   1   1   31   31   ILE   HG13   H   1    0.9930     0.0000   .   2   .   .   .       .   .   31   ILE   HG13   .   27036   1
      301   .   1   1   31   31   ILE   HG21   H   1    0.7289     0.0000   .   1   .   .   .       .   .   31   ILE   HG21   .   27036   1
      302   .   1   1   31   31   ILE   HG22   H   1    0.7289     0.0000   .   1   .   .   .       .   .   31   ILE   HG21   .   27036   1
      303   .   1   1   31   31   ILE   HG23   H   1    0.7289     0.0000   .   1   .   .   .       .   .   31   ILE   HG21   .   27036   1
      304   .   1   1   31   31   ILE   HD11   H   1    0.7290     0.0000   .   1   .   .   40765   .   .   31   ILE   HD11   .   27036   1
      305   .   1   1   31   31   ILE   HD12   H   1    0.7290     0.0000   .   1   .   .   40765   .   .   31   ILE   HD11   .   27036   1
      306   .   1   1   31   31   ILE   HD13   H   1    0.7290     0.0000   .   1   .   .   40765   .   .   31   ILE   HD11   .   27036   1
      307   .   1   1   31   31   ILE   C      C   13   176.1472   0.0000   .   1   .   .   33937   .   .   31   ILE   C      .   27036   1
      308   .   1   1   31   31   ILE   CA     C   13   61.2664    0.0000   .   1   .   .   33929   .   .   31   ILE   CA     .   27036   1
      309   .   1   1   31   31   ILE   CB     C   13   38.7378    0.0000   .   1   .   .   33933   .   .   31   ILE   CB     .   27036   1
      310   .   1   1   31   31   ILE   CG1    C   13   27.5058    0.0000   .   1   .   .   .       .   .   31   ILE   CG1    .   27036   1
      311   .   1   1   31   31   ILE   CG2    C   13   17.5256    0.0000   .   1   .   .   .       .   .   31   ILE   CG2    .   27036   1
      312   .   1   1   31   31   ILE   CD1    C   13   12.8541    0.0000   .   1   .   .   .       .   .   31   ILE   CD1    .   27036   1
      313   .   1   1   31   31   ILE   N      N   15   120.3157   0.0000   .   1   .   .   27303   .   .   31   ILE   N      .   27036   1
      314   .   1   1   32   32   ARG   H      H   1    8.4316     0.0000   .   1   .   .   28281   .   .   32   ARG   H      .   27036   1
      315   .   1   1   32   32   ARG   HA     H   1    4.2245     0.0000   .   1   .   .   .       .   .   32   ARG   HA     .   27036   1
      316   .   1   1   32   32   ARG   HB2    H   1    1.5570     0.0000   .   2   .   .   40792   .   .   32   ARG   HB2    .   27036   1
      317   .   1   1   32   32   ARG   HB3    H   1    1.5570     0.0000   .   2   .   .   .       .   .   32   ARG   HB3    .   27036   1
      318   .   1   1   32   32   ARG   HG2    H   1    1.3700     0.0000   .   2   .   .   40795   .   .   32   ARG   HG2    .   27036   1
      319   .   1   1   32   32   ARG   HG3    H   1    1.3705     0.0000   .   2   .   .   .       .   .   32   ARG   HG3    .   27036   1
      320   .   1   1   32   32   ARG   HD2    H   1    2.9560     0.0000   .   2   .   .   40798   .   .   32   ARG   HD2    .   27036   1
      321   .   1   1   32   32   ARG   HD3    H   1    2.9562     0.0000   .   2   .   .   .       .   .   32   ARG   HD3    .   27036   1
      322   .   1   1   32   32   ARG   C      C   13   175.6029   0.0000   .   1   .   .   37687   .   .   32   ARG   C      .   27036   1
      323   .   1   1   32   32   ARG   CA     C   13   55.9080    0.0000   .   1   .   .   37678   .   .   32   ARG   CA     .   27036   1
      324   .   1   1   32   32   ARG   CB     C   13   31.0753    0.0000   .   1   .   .   37681   .   .   32   ARG   CB     .   27036   1
      325   .   1   1   32   32   ARG   CG     C   13   27.0019    0.0000   .   1   .   .   .       .   .   32   ARG   CG     .   27036   1
      326   .   1   1   32   32   ARG   CD     C   13   43.2987    0.0000   .   1   .   .   .       .   .   32   ARG   CD     .   27036   1
      327   .   1   1   32   32   ARG   N      N   15   125.3901   0.0000   .   1   .   .   28282   .   .   32   ARG   N      .   27036   1
      328   .   1   1   33   33   GLU   H      H   1    8.4027     0.0000   .   1   .   .   28505   .   .   33   GLU   H      .   27036   1
      329   .   1   1   33   33   GLU   HA     H   1    4.2419     0.0000   .   1   .   .   .       .   .   33   GLU   HA     .   27036   1
      330   .   1   1   33   33   GLU   HB2    H   1    1.6110     0.0000   .   2   .   .   41191   .   .   33   GLU   HB2    .   27036   1
      331   .   1   1   33   33   GLU   HB3    H   1    1.6110     0.0000   .   2   .   .   41191   .   .   33   GLU   HB3    .   27036   1
      332   .   1   1   33   33   GLU   HG2    H   1    2.1000     0.0000   .   2   .   .   41185   .   .   33   GLU   HG2    .   27036   1
      333   .   1   1   33   33   GLU   HG3    H   1    2.1000     0.0000   .   2   .   .   41185   .   .   33   GLU   HG3    .   27036   1
      334   .   1   1   33   33   GLU   C      C   13   175.9943   0.0000   .   1   .   .   37668   .   .   33   GLU   C      .   27036   1
      335   .   1   1   33   33   GLU   CA     C   13   56.3883    0.0000   .   1   .   .   37664   .   .   33   GLU   CA     .   27036   1
      336   .   1   1   33   33   GLU   CB     C   13   30.6757    0.0000   .   1   .   .   37672   .   .   33   GLU   CB     .   27036   1
      337   .   1   1   33   33   GLU   CG     C   13   36.3169    0.0000   .   1   .   .   .       .   .   33   GLU   CG     .   27036   1
      338   .   1   1   33   33   GLU   N      N   15   122.0607   0.0000   .   1   .   .   28506   .   .   33   GLU   N      .   27036   1
      339   .   1   1   34   34   TYR   H      H   1    8.2943     0.0000   .   1   .   .   27176   .   .   34   TYR   H      .   27036   1
      340   .   1   1   34   34   TYR   HA     H   1    4.4508     0.0000   .   1   .   .   .       .   .   34   TYR   HA     .   27036   1
      341   .   1   1   34   34   TYR   HB2    H   1    2.7838     0.0000   .   2   .   .   .       .   .   34   TYR   HB2    .   27036   1
      342   .   1   1   34   34   TYR   HB3    H   1    2.8729     0.0000   .   2   .   .   .       .   .   34   TYR   HB3    .   27036   1
      343   .   1   1   34   34   TYR   C      C   13   175.6537   0.0000   .   1   .   .   33555   .   .   34   TYR   C      .   27036   1
      344   .   1   1   34   34   TYR   CA     C   13   57.8801    0.0000   .   1   .   .   33547   .   .   34   TYR   CA     .   27036   1
      345   .   1   1   34   34   TYR   CB     C   13   39.0523    0.0000   .   1   .   .   33551   .   .   34   TYR   CB     .   27036   1
      346   .   1   1   34   34   TYR   N      N   15   121.4308   0.0000   .   1   .   .   27177   .   .   34   TYR   N      .   27036   1
      347   .   1   1   35   35   ASN   H      H   1    8.4402     0.0000   .   1   .   .   28233   .   .   35   ASN   H      .   27036   1
      348   .   1   1   35   35   ASN   HA     H   1    4.4942     0.0000   .   1   .   .   .       .   .   35   ASN   HA     .   27036   1
      349   .   1   1   35   35   ASN   HB2    H   1    2.5920     0.0000   .   2   .   .   41656   .   .   35   ASN   HB2    .   27036   1
      350   .   1   1   35   35   ASN   HB3    H   1    2.5917     0.0000   .   2   .   .   .       .   .   35   ASN   HB3    .   27036   1
      351   .   1   1   35   35   ASN   C      C   13   174.6954   0.0000   .   1   .   .   33843   .   .   35   ASN   C      .   27036   1
      352   .   1   1   35   35   ASN   CA     C   13   53.4088    0.0000   .   1   .   .   28253   .   .   35   ASN   CA     .   27036   1
      353   .   1   1   35   35   ASN   CB     C   13   39.1438    0.0000   .   1   .   .   26344   .   .   35   ASN   CB     .   27036   1
      354   .   1   1   35   35   ASN   N      N   15   120.5968   0.0000   .   1   .   .   28234   .   .   35   ASN   N      .   27036   1
      355   .   1   1   36   36   ASP   H      H   1    8.2012     0.0000   .   1   .   .   27218   .   .   36   ASP   H      .   27036   1
      356   .   1   1   36   36   ASP   HA     H   1    4.4180     0.0000   .   1   .   .   .       .   .   36   ASP   HA     .   27036   1
      357   .   1   1   36   36   ASP   HB2    H   1    2.5251     0.0000   .   2   .   .   .       .   .   36   ASP   HB2    .   27036   1
      358   .   1   1   36   36   ASP   HB3    H   1    2.6971     0.0000   .   2   .   .   .       .   .   36   ASP   HB3    .   27036   1
      359   .   1   1   36   36   ASP   C      C   13   176.8647   0.0000   .   1   .   .   33831   .   .   36   ASP   C      .   27036   1
      360   .   1   1   36   36   ASP   CA     C   13   54.2800    0.0000   .   1   .   .   33823   .   .   36   ASP   CA     .   27036   1
      361   .   1   1   36   36   ASP   CB     C   13   41.0232    0.0000   .   1   .   .   33827   .   .   36   ASP   CB     .   27036   1
      362   .   1   1   36   36   ASP   N      N   15   120.8459   0.0000   .   1   .   .   27219   .   .   36   ASP   N      .   27036   1
      363   .   1   1   37   37   GLY   H      H   1    8.3472     0.0000   .   1   .   .   24980   .   .   37   GLY   H      .   27036   1
      364   .   1   1   37   37   GLY   HA2    H   1    3.7400     0.0000   .   2   .   .   .       .   .   37   GLY   HA2    .   27036   1
      365   .   1   1   37   37   GLY   HA3    H   1    3.8992     0.0000   .   2   .   .   .       .   .   37   GLY   HA3    .   27036   1
      366   .   1   1   37   37   GLY   C      C   13   174.7412   0.0000   .   1   .   .   25201   .   .   37   GLY   C      .   27036   1
      367   .   1   1   37   37   GLY   CA     C   13   45.6557    0.0000   .   1   .   .   25660   .   .   37   GLY   CA     .   27036   1
      368   .   1   1   37   37   GLY   N      N   15   108.7896   0.0000   .   1   .   .   24981   .   .   37   GLY   N      .   27036   1
      369   .   1   1   38   38   THR   H      H   1    8.0029     0.0000   .   1   .   .   24653   .   .   38   THR   H      .   27036   1
      370   .   1   1   38   38   THR   HA     H   1    4.1410     0.0000   .   1   .   .   43830   .   .   38   THR   HA     .   27036   1
      371   .   1   1   38   38   THR   HB     H   1    4.0140     0.0000   .   1   .   .   .       .   .   38   THR   HB     .   27036   1
      372   .   1   1   38   38   THR   HG21   H   1    0.9327     0.0000   .   1   .   .   .       .   .   38   THR   HG21   .   27036   1
      373   .   1   1   38   38   THR   HG22   H   1    0.9327     0.0000   .   1   .   .   .       .   .   38   THR   HG21   .   27036   1
      374   .   1   1   38   38   THR   HG23   H   1    0.9327     0.0000   .   1   .   .   .       .   .   38   THR   HG21   .   27036   1
      375   .   1   1   38   38   THR   C      C   13   174.4204   0.0000   .   1   .   .   25468   .   .   38   THR   C      .   27036   1
      376   .   1   1   38   38   THR   CA     C   13   62.4893    0.0000   .   1   .   .   26029   .   .   38   THR   CA     .   27036   1
      377   .   1   1   38   38   THR   CB     C   13   70.0251    0.0000   .   1   .   .   26239   .   .   38   THR   CB     .   27036   1
      378   .   1   1   38   38   THR   CG2    C   13   21.4650    0.0000   .   1   .   .   .       .   .   38   THR   CG2    .   27036   1
      379   .   1   1   38   38   THR   N      N   15   113.4316   0.0000   .   1   .   .   24654   .   .   38   THR   N      .   27036   1
      380   .   1   1   39   39   PHE   H      H   1    8.3131     0.0000   .   1   .   .   27161   .   .   39   PHE   H      .   27036   1
      381   .   1   1   39   39   PHE   HA     H   1    4.5507     0.0000   .   1   .   .   .       .   .   39   PHE   HA     .   27036   1
      382   .   1   1   39   39   PHE   HB2    H   1    2.8165     0.0000   .   2   .   .   .       .   .   39   PHE   HB2    .   27036   1
      383   .   1   1   39   39   PHE   HB3    H   1    2.9440     0.0000   .   2   .   .   .       .   .   39   PHE   HB3    .   27036   1
      384   .   1   1   39   39   PHE   C      C   13   176.1489   0.0000   .   1   .   .   30030   .   .   39   PHE   C      .   27036   1
      385   .   1   1   39   39   PHE   CA     C   13   57.9756    0.0000   .   1   .   .   29992   .   .   39   PHE   CA     .   27036   1
      386   .   1   1   39   39   PHE   CB     C   13   39.8354    0.0000   .   1   .   .   23779   .   .   39   PHE   CB     .   27036   1
      387   .   1   1   39   39   PHE   N      N   15   121.2508   0.0000   .   1   .   .   27162   .   .   39   PHE   N      .   27036   1
      388   .   1   1   40   40   GLY   H      H   1    8.2982     0.0000   .   1   .   .   24884   .   .   40   GLY   H      .   27036   1
      389   .   1   1   40   40   GLY   HA2    H   1    3.7400     0.0000   .   2   .   .   41890   .   .   40   GLY   HA2    .   27036   1
      390   .   1   1   40   40   GLY   HA3    H   1    3.7403     0.0000   .   2   .   .   .       .   .   40   GLY   HA3    .   27036   1
      391   .   1   1   40   40   GLY   C      C   13   173.6907   0.0000   .   1   .   .   25249   .   .   40   GLY   C      .   27036   1
      392   .   1   1   40   40   GLY   CA     C   13   45.3215    0.0000   .   1   .   .   25726   .   .   40   GLY   CA     .   27036   1
      393   .   1   1   40   40   GLY   N      N   15   110.1676   0.0000   .   1   .   .   24885   .   .   40   GLY   N      .   27036   1
      394   .   1   1   41   41   TYR   H      H   1    8.0419     0.0000   .   1   .   .   24131   .   .   41   TYR   H      .   27036   1
      395   .   1   1   41   41   TYR   HA     H   1    4.4160     0.0000   .   1   .   .   40942   .   .   41   TYR   HA     .   27036   1
      396   .   1   1   41   41   TYR   HB2    H   1    2.7990     0.0000   .   2   .   .   40948   .   .   41   TYR   HB2    .   27036   1
      397   .   1   1   41   41   TYR   HB3    H   1    2.9010     0.0000   .   2   .   .   40945   .   .   41   TYR   HB3    .   27036   1
      398   .   1   1   41   41   TYR   C      C   13   175.8338   0.0000   .   1   .   .   25453   .   .   41   TYR   C      .   27036   1
      399   .   1   1   41   41   TYR   CA     C   13   58.1899    0.0000   .   1   .   .   26020   .   .   41   TYR   CA     .   27036   1
      400   .   1   1   41   41   TYR   CB     C   13   38.9372    0.0000   .   1   .   .   32643   .   .   41   TYR   CB     .   27036   1
      401   .   1   1   41   41   TYR   N      N   15   119.8945   0.0000   .   1   .   .   24132   .   .   41   TYR   N      .   27036   1
      402   .   1   1   42   42   GLU   H      H   1    8.3584     0.0000   .   1   .   .   27140   .   .   42   GLU   H      .   27036   1
      403   .   1   1   42   42   GLU   HA     H   1    4.0783     0.0000   .   1   .   .   .       .   .   42   GLU   HA     .   27036   1
      404   .   1   1   42   42   GLU   HB2    H   1    1.7576     0.0000   .   2   .   .   .       .   .   42   GLU   HB2    .   27036   1
      405   .   1   1   42   42   GLU   HB3    H   1    1.8479     0.0000   .   2   .   .   .       .   .   42   GLU   HB3    .   27036   1
      406   .   1   1   42   42   GLU   HG2    H   1    2.0730     0.0000   .   2   .   .   41299   .   .   42   GLU   HG2    .   27036   1
      407   .   1   1   42   42   GLU   HG3    H   1    2.0732     0.0000   .   2   .   .   .       .   .   42   GLU   HG3    .   27036   1
      408   .   1   1   42   42   GLU   C      C   13   175.6369   0.0000   .   1   .   .   25195   .   .   42   GLU   C      .   27036   1
      409   .   1   1   42   42   GLU   CA     C   13   56.4358    0.0000   .   1   .   .   25624   .   .   42   GLU   CA     .   27036   1
      410   .   1   1   42   42   GLU   CB     C   13   30.4649    0.0000   .   1   .   .   23620   .   .   42   GLU   CB     .   27036   1
      411   .   1   1   42   42   GLU   CG     C   13   36.2963    0.0000   .   1   .   .   .       .   .   42   GLU   CG     .   27036   1
      412   .   1   1   42   42   GLU   N      N   15   122.5728   0.0000   .   1   .   .   27141   .   .   42   GLU   N      .   27036   1
      413   .   1   1   43   43   ALA   H      H   1    8.2439     0.0000   .   1   .   .   27194   .   .   43   ALA   H      .   27036   1
      414   .   1   1   43   43   ALA   HA     H   1    4.1329     0.0000   .   1   .   .   .       .   .   43   ALA   HA     .   27036   1
      415   .   1   1   43   43   ALA   HB1    H   1    1.2351     0.0000   .   1   .   .   .       .   .   43   ALA   HB1    .   27036   1
      416   .   1   1   43   43   ALA   HB2    H   1    1.2351     0.0000   .   1   .   .   .       .   .   43   ALA   HB1    .   27036   1
      417   .   1   1   43   43   ALA   HB3    H   1    1.2351     0.0000   .   1   .   .   .       .   .   43   ALA   HB1    .   27036   1
      418   .   1   1   43   43   ALA   C      C   13   177.3553   0.0000   .   1   .   .   25291   .   .   43   ALA   C      .   27036   1
      419   .   1   1   43   43   ALA   CA     C   13   52.4208    0.0000   .   1   .   .   25762   .   .   43   ALA   CA     .   27036   1
      420   .   1   1   43   43   ALA   CB     C   13   19.2221    0.0000   .   1   .   .   23281   .   .   43   ALA   CB     .   27036   1
      421   .   1   1   43   43   ALA   N      N   15   125.2356   0.0000   .   1   .   .   27195   .   .   43   ALA   N      .   27036   1
      422   .   1   1   44   44   ARG   H      H   1    8.2171     0.0000   .   1   .   .   23771   .   .   44   ARG   H      .   27036   1
      423   .   1   1   44   44   ARG   C      C   13   174.2628   0.0000   .   1   .   .   25318   .   .   44   ARG   C      .   27036   1
      424   .   1   1   44   44   ARG   CA     C   13   53.9662    0.0000   .   1   .   .   23887   .   .   44   ARG   CA     .   27036   1
      425   .   1   1   44   44   ARG   CB     C   13   30.3332    0.0000   .   1   .   .   23890   .   .   44   ARG   CB     .   27036   1
      426   .   1   1   44   44   ARG   N      N   15   121.1534   0.0000   .   1   .   .   23772   .   .   44   ARG   N      .   27036   1
      427   .   1   1   45   45   PRO   HA     H   1    4.3024     0.0000   .   1   .   .   .       .   .   45   PRO   HA     .   27036   1
      428   .   1   1   45   45   PRO   HB2    H   1    2.0930     0.0000   .   2   .   .   41602   .   .   45   PRO   HB2    .   27036   1
      429   .   1   1   45   45   PRO   HB3    H   1    2.0935     0.0000   .   2   .   .   .       .   .   45   PRO   HB3    .   27036   1
      430   .   1   1   45   45   PRO   HG2    H   1    1.6382     0.0000   .   2   .   .   .       .   .   45   PRO   HG2    .   27036   1
      431   .   1   1   45   45   PRO   HG3    H   1    1.8606     0.0000   .   2   .   .   .       .   .   45   PRO   HG3    .   27036   1
      432   .   1   1   45   45   PRO   HD2    H   1    3.4920     0.0000   .   2   .   .   41629   .   .   45   PRO   HD2    .   27036   1
      433   .   1   1   45   45   PRO   HD3    H   1    3.4923     0.0000   .   2   .   .   .       .   .   45   PRO   HD3    .   27036   1
      434   .   1   1   45   45   PRO   C      C   13   176.9742   0.0000   .   1   .   .   25354   .   .   45   PRO   C      .   27036   1
      435   .   1   1   45   45   PRO   CA     C   13   63.2055    0.0000   .   1   .   .   26374   .   .   45   PRO   CA     .   27036   1
      436   .   1   1   45   45   PRO   CB     C   13   32.1204    0.0000   .   1   .   .   26383   .   .   45   PRO   CB     .   27036   1
      437   .   1   1   45   45   PRO   CG     C   13   27.4430    0.0000   .   1   .   .   .       .   .   45   PRO   CG     .   27036   1
      438   .   1   1   45   45   PRO   CD     C   13   50.6214    0.0000   .   1   .   .   .       .   .   45   PRO   CD     .   27036   1
      439   .   1   1   45   45   PRO   N      N   15   136.9242   0.0000   .   1   .   .   .       .   .   45   PRO   N      .   27036   1
      440   .   1   1   46   46   THR   H      H   1    8.1718     0.0000   .   1   .   .   24599   .   .   46   THR   H      .   27036   1
      441   .   1   1   46   46   THR   HA     H   1    4.1330     0.0000   .   1   .   .   .       .   .   46   THR   HA     .   27036   1
      442   .   1   1   46   46   THR   HB     H   1    4.0366     0.0000   .   1   .   .   .       .   .   46   THR   HB     .   27036   1
      443   .   1   1   46   46   THR   HG21   H   1    1.0491     0.0000   .   1   .   .   .       .   .   46   THR   HG21   .   27036   1
      444   .   1   1   46   46   THR   HG22   H   1    1.0491     0.0000   .   1   .   .   .       .   .   46   THR   HG21   .   27036   1
      445   .   1   1   46   46   THR   HG23   H   1    1.0491     0.0000   .   1   .   .   .       .   .   46   THR   HG21   .   27036   1
      446   .   1   1   46   46   THR   C      C   13   174.1960   0.0000   .   1   .   .   25366   .   .   46   THR   C      .   27036   1
      447   .   1   1   46   46   THR   CA     C   13   61.8570    0.0000   .   1   .   .   24592   .   .   46   THR   CA     .   27036   1
      448   .   1   1   46   46   THR   CB     C   13   69.9791    0.0000   .   1   .   .   24601   .   .   46   THR   CB     .   27036   1
      449   .   1   1   46   46   THR   CG2    C   13   21.6407    0.0000   .   1   .   .   .       .   .   46   THR   CG2    .   27036   1
      450   .   1   1   46   46   THR   N      N   15   113.9386   0.0000   .   1   .   .   24600   .   .   46   THR   N      .   27036   1
      451   .   1   1   47   47   TYR   H      H   1    8.1278     0.0000   .   1   .   .   23582   .   .   47   TYR   H      .   27036   1
      452   .   1   1   47   47   TYR   HA     H   1    4.4335     0.0000   .   1   .   .   .       .   .   47   TYR   HA     .   27036   1
      453   .   1   1   47   47   TYR   HB2    H   1    2.8500     0.0000   .   2   .   .   41875   .   .   47   TYR   HB2    .   27036   1
      454   .   1   1   47   47   TYR   HB3    H   1    2.8503     0.0000   .   2   .   .   .       .   .   47   TYR   HB3    .   27036   1
      455   .   1   1   47   47   TYR   C      C   13   175.1691   0.0000   .   1   .   .   25399   .   .   47   TYR   C      .   27036   1
      456   .   1   1   47   47   TYR   CA     C   13   57.8366    0.0000   .   1   .   .   25930   .   .   47   TYR   CA     .   27036   1
      457   .   1   1   47   47   TYR   CB     C   13   38.9105    0.0000   .   1   .   .   23581   .   .   47   TYR   CB     .   27036   1
      458   .   1   1   47   47   TYR   N      N   15   122.7274   0.0000   .   1   .   .   23583   .   .   47   TYR   N      .   27036   1
      459   .   1   1   48   48   LYS   H      H   1    8.0662     0.0000   .   1   .   .   23441   .   .   48   LYS   H      .   27036   1
      460   .   1   1   48   48   LYS   HA     H   1    4.1400     0.0000   .   1   .   .   40876   .   .   48   LYS   HA     .   27036   1
      461   .   1   1   48   48   LYS   HB2    H   1    1.5750     0.0000   .   2   .   .   40867   .   .   48   LYS   HB2    .   27036   1
      462   .   1   1   48   48   LYS   HB3    H   1    1.5749     0.0000   .   2   .   .   .       .   .   48   LYS   HB3    .   27036   1
      463   .   1   1   48   48   LYS   HG2    H   1    1.0880     0.0000   .   2   .   .   40882   .   .   48   LYS   HG2    .   27036   1
      464   .   1   1   48   48   LYS   HG3    H   1    1.1931     0.0000   .   2   .   .   .       .   .   48   LYS   HG3    .   27036   1
      465   .   1   1   48   48   LYS   HD2    H   1    1.4990     0.0000   .   2   .   .   40870   .   .   48   LYS   HD2    .   27036   1
      466   .   1   1   48   48   LYS   HD3    H   1    1.4991     0.0000   .   2   .   .   .       .   .   48   LYS   HD3    .   27036   1
      467   .   1   1   48   48   LYS   HE2    H   1    2.8360     0.0000   .   2   .   .   40864   .   .   48   LYS   HE2    .   27036   1
      468   .   1   1   48   48   LYS   HE3    H   1    2.8357     0.0000   .   2   .   .   .       .   .   48   LYS   HE3    .   27036   1
      469   .   1   1   48   48   LYS   C      C   13   175.5251   0.0000   .   1   .   .   25429   .   .   48   LYS   C      .   27036   1
      470   .   1   1   48   48   LYS   CA     C   13   55.6206    0.0000   .   1   .   .   25966   .   .   48   LYS   CA     .   27036   1
      471   .   1   1   48   48   LYS   CB     C   13   33.4641    0.0000   .   1   .   .   23476   .   .   48   LYS   CB     .   27036   1
      472   .   1   1   48   48   LYS   CG     C   13   24.6319    0.0000   .   1   .   .   .       .   .   48   LYS   CG     .   27036   1
      473   .   1   1   48   48   LYS   CD     C   13   29.0197    0.0000   .   1   .   .   .       .   .   48   LYS   CD     .   27036   1
      474   .   1   1   48   48   LYS   CE     C   13   41.5465    0.0000   .   1   .   .   .       .   .   48   LYS   CE     .   27036   1
      475   .   1   1   48   48   LYS   N      N   15   124.3571   0.0000   .   1   .   .   23442   .   .   48   LYS   N      .   27036   1
      476   .   1   1   49   49   LYS   H      H   1    8.3774     0.0000   .   1   .   .   23393   .   .   49   LYS   H      .   27036   1
      477   .   1   1   49   49   LYS   C      C   13   174.9229   0.0000   .   1   .   .   25165   .   .   49   LYS   C      .   27036   1
      478   .   1   1   49   49   LYS   CA     C   13   54.5937    0.0000   .   1   .   .   23389   .   .   49   LYS   CA     .   27036   1
      479   .   1   1   49   49   LYS   CB     C   13   32.5816    0.0000   .   1   .   .   23392   .   .   49   LYS   CB     .   27036   1
      480   .   1   1   49   49   LYS   N      N   15   124.8417   0.0000   .   1   .   .   23394   .   .   49   LYS   N      .   27036   1
      481   .   1   1   50   50   PRO   HA     H   1    4.3209     0.0000   .   1   .   .   .       .   .   50   PRO   HA     .   27036   1
      482   .   1   1   50   50   PRO   HB2    H   1    2.1850     0.0000   .   2   .   .   40927   .   .   50   PRO   HB2    .   27036   1
      483   .   1   1   50   50   PRO   HB3    H   1    2.1854     0.0000   .   2   .   .   .       .   .   50   PRO   HB3    .   27036   1
      484   .   1   1   50   50   PRO   HG2    H   1    1.8496     0.0000   .   2   .   .   .       .   .   50   PRO   HG2    .   27036   1
      485   .   1   1   50   50   PRO   HG3    H   1    1.9975     0.0000   .   2   .   .   .       .   .   50   PRO   HG3    .   27036   1
      486   .   1   1   50   50   PRO   HD2    H   1    3.5470     0.0000   .   2   .   .   40954   .   .   50   PRO   HD2    .   27036   1
      487   .   1   1   50   50   PRO   HD3    H   1    3.7540     0.0000   .   2   .   .   40951   .   .   50   PRO   HD3    .   27036   1
      488   .   1   1   50   50   PRO   C      C   13   177.0672   0.0000   .   1   .   .   25204   .   .   50   PRO   C      .   27036   1
      489   .   1   1   50   50   PRO   CA     C   13   63.5208    0.0000   .   1   .   .   26203   .   .   50   PRO   CA     .   27036   1
      490   .   1   1   50   50   PRO   CB     C   13   32.1525    0.0000   .   1   .   .   26212   .   .   50   PRO   CB     .   27036   1
      491   .   1   1   50   50   PRO   CG     C   13   27.5411    0.0000   .   1   .   .   .       .   .   50   PRO   CG     .   27036   1
      492   .   1   1   50   50   PRO   CD     C   13   50.8333    0.0000   .   1   .   .   .       .   .   50   PRO   CD     .   27036   1
      493   .   1   1   50   50   PRO   N      N   15   137.7281   0.0000   .   1   .   .   .       .   .   50   PRO   N      .   27036   1
      494   .   1   1   51   51   SER   H      H   1    8.3480     0.0000   .   1   .   .   27143   .   .   51   SER   H      .   27036   1
      495   .   1   1   51   51   SER   HA     H   1    4.2799     0.0000   .   1   .   .   .       .   .   51   SER   HA     .   27036   1
      496   .   1   1   51   51   SER   HB2    H   1    3.7338     0.0000   .   2   .   .   .       .   .   51   SER   HB2    .   27036   1
      497   .   1   1   51   51   SER   HB3    H   1    3.7918     0.0000   .   2   .   .   .       .   .   51   SER   HB3    .   27036   1
      498   .   1   1   51   51   SER   C      C   13   174.8348   0.0000   .   1   .   .   36181   .   .   51   SER   C      .   27036   1
      499   .   1   1   51   51   SER   CA     C   13   58.6610    0.0000   .   1   .   .   36173   .   .   51   SER   CA     .   27036   1
      500   .   1   1   51   51   SER   CB     C   13   63.7630    0.0000   .   1   .   .   36177   .   .   51   SER   CB     .   27036   1
      501   .   1   1   51   51   SER   N      N   15   115.3502   0.0000   .   1   .   .   27144   .   .   51   SER   N      .   27036   1
      502   .   1   1   52   52   GLU   H      H   1    8.4785     0.0000   .   1   .   .   27964   .   .   52   GLU   H      .   27036   1
      503   .   1   1   52   52   GLU   HA     H   1    4.2661     0.0000   .   1   .   .   .       .   .   52   GLU   HA     .   27036   1
      504   .   1   1   52   52   GLU   HB2    H   1    1.8589     0.0000   .   2   .   .   .       .   .   52   GLU   HB2    .   27036   1
      505   .   1   1   52   52   GLU   HB3    H   1    1.9959     0.0000   .   2   .   .   .       .   .   52   GLU   HB3    .   27036   1
      506   .   1   1   52   52   GLU   HG2    H   1    2.1600     0.0000   .   2   .   .   41677   .   .   52   GLU   HG2    .   27036   1
      507   .   1   1   52   52   GLU   HG3    H   1    2.1600     0.0000   .   2   .   .   .       .   .   52   GLU   HG3    .   27036   1
      508   .   1   1   52   52   GLU   C      C   13   176.7392   0.0000   .   1   .   .   36165   .   .   52   GLU   C      .   27036   1
      509   .   1   1   52   52   GLU   CA     C   13   56.8114    0.0000   .   1   .   .   36157   .   .   52   GLU   CA     .   27036   1
      510   .   1   1   52   52   GLU   CB     C   13   30.3979    0.0000   .   1   .   .   36161   .   .   52   GLU   CB     .   27036   1
      511   .   1   1   52   52   GLU   CG     C   13   36.4411    0.0000   .   1   .   .   .       .   .   52   GLU   CG     .   27036   1
      512   .   1   1   52   52   GLU   N      N   15   122.7875   0.0000   .   1   .   .   27965   .   .   52   GLU   N      .   27036   1
      513   .   1   1   53   53   THR   H      H   1    8.1697     0.0000   .   1   .   .   24542   .   .   53   THR   H      .   27036   1
      514   .   1   1   53   53   THR   HA     H   1    4.2074     0.0000   .   1   .   .   .       .   .   53   THR   HA     .   27036   1
      515   .   1   1   53   53   THR   HB     H   1    4.0792     0.0000   .   1   .   .   .       .   .   53   THR   HB     .   27036   1
      516   .   1   1   53   53   THR   HG21   H   1    1.0660     0.0000   .   1   .   .   .       .   .   53   THR   HG21   .   27036   1
      517   .   1   1   53   53   THR   HG22   H   1    1.0660     0.0000   .   1   .   .   .       .   .   53   THR   HG21   .   27036   1
      518   .   1   1   53   53   THR   HG23   H   1    1.0660     0.0000   .   1   .   .   .       .   .   53   THR   HG21   .   27036   1
      519   .   1   1   53   53   THR   C      C   13   174.3867   0.0000   .   1   .   .   36149   .   .   53   THR   C      .   27036   1
      520   .   1   1   53   53   THR   CA     C   13   62.1491    0.0000   .   1   .   .   36143   .   .   53   THR   CA     .   27036   1
      521   .   1   1   53   53   THR   CB     C   13   69.8419    0.0000   .   1   .   .   36147   .   .   53   THR   CB     .   27036   1
      522   .   1   1   53   53   THR   CG2    C   13   21.5761    0.0000   .   1   .   .   .       .   .   53   THR   CG2    .   27036   1
      523   .   1   1   53   53   THR   N      N   15   114.5257   0.0000   .   1   .   .   24543   .   .   53   THR   N      .   27036   1
      524   .   1   1   54   54   ASN   H      H   1    8.4226     0.0000   .   1   .   .   45985   .   .   54   ASN   H      .   27036   1
      525   .   1   1   54   54   ASN   HA     H   1    4.5562     0.0000   .   1   .   .   .       .   .   54   ASN   HA     .   27036   1
      526   .   1   1   54   54   ASN   HB2    H   1    2.6390     0.0000   .   2   .   .   41554   .   .   54   ASN   HB2    .   27036   1
      527   .   1   1   54   54   ASN   HB3    H   1    2.6393     0.0000   .   2   .   .   .       .   .   54   ASN   HB3    .   27036   1
      528   .   1   1   54   54   ASN   C      C   13   174.8903   0.0000   .   1   .   .   36137   .   .   54   ASN   C      .   27036   1
      529   .   1   1   54   54   ASN   CA     C   13   53.3996    0.0000   .   1   .   .   36133   .   .   54   ASN   CA     .   27036   1
      530   .   1   1   54   54   ASN   CB     C   13   39.0251    0.0000   .   1   .   .   26359   .   .   54   ASN   CB     .   27036   1
      531   .   1   1   54   54   ASN   N      N   15   121.1653   0.0000   .   1   .   .   45986   .   .   54   ASN   N      .   27036   1
      532   .   1   1   55   55   ALA   H      H   1    8.1910     0.0000   .   1   .   .   27227   .   .   55   ALA   H      .   27036   1
      533   .   1   1   55   55   ALA   HA     H   1    4.1121     0.0000   .   1   .   .   .       .   .   55   ALA   HA     .   27036   1
      534   .   1   1   55   55   ALA   HB1    H   1    1.1467     0.0000   .   1   .   .   .       .   .   55   ALA   HB1    .   27036   1
      535   .   1   1   55   55   ALA   HB2    H   1    1.1467     0.0000   .   1   .   .   .       .   .   55   ALA   HB1    .   27036   1
      536   .   1   1   55   55   ALA   HB3    H   1    1.1467     0.0000   .   1   .   .   .       .   .   55   ALA   HB1    .   27036   1
      537   .   1   1   55   55   ALA   C      C   13   177.3241   0.0000   .   1   .   .   25333   .   .   55   ALA   C      .   27036   1
      538   .   1   1   55   55   ALA   CA     C   13   52.8409    0.0000   .   1   .   .   25843   .   .   55   ALA   CA     .   27036   1
      539   .   1   1   55   55   ALA   CB     C   13   19.0741    0.0000   .   1   .   .   23518   .   .   55   ALA   CB     .   27036   1
      540   .   1   1   55   55   ALA   N      N   15   123.9468   0.0000   .   1   .   .   27228   .   .   55   ALA   N      .   27036   1
      541   .   1   1   56   56   TYR   H      H   1    8.0841     0.0000   .   1   .   .   24281   .   .   56   TYR   H      .   27036   1
      542   .   1   1   56   56   TYR   HA     H   1    4.4108     0.0000   .   1   .   .   .       .   .   56   TYR   HA     .   27036   1
      543   .   1   1   56   56   TYR   HB2    H   1    2.8150     0.0000   .   2   .   .   .       .   .   56   TYR   HB2    .   27036   1
      544   .   1   1   56   56   TYR   HB3    H   1    2.9294     0.0000   .   2   .   .   .       .   .   56   TYR   HB3    .   27036   1
      545   .   1   1   56   56   TYR   C      C   13   175.5180   0.0000   .   1   .   .   25417   .   .   56   TYR   C      .   27036   1
      546   .   1   1   56   56   TYR   CA     C   13   57.9004    0.0000   .   1   .   .   25960   .   .   56   TYR   CA     .   27036   1
      547   .   1   1   56   56   TYR   CB     C   13   38.6254    0.0000   .   1   .   .   24247   .   .   56   TYR   CB     .   27036   1
      548   .   1   1   56   56   TYR   N      N   15   118.5495   0.0000   .   1   .   .   24282   .   .   56   TYR   N      .   27036   1
      549   .   1   1   57   57   ASN   H      H   1    8.2515     0.0000   .   1   .   .   27191   .   .   57   ASN   H      .   27036   1
      550   .   1   1   57   57   ASN   HA     H   1    4.5688     0.0000   .   1   .   .   .       .   .   57   ASN   HA     .   27036   1
      551   .   1   1   57   57   ASN   HB2    H   1    2.5566     0.0000   .   2   .   .   .       .   .   57   ASN   HB2    .   27036   1
      552   .   1   1   57   57   ASN   HB3    H   1    2.6661     0.0000   .   2   .   .   .       .   .   57   ASN   HB3    .   27036   1
      553   .   1   1   57   57   ASN   C      C   13   174.8334   0.0000   .   1   .   .   36027   .   .   57   ASN   C      .   27036   1
      554   .   1   1   57   57   ASN   CA     C   13   53.1984    0.0000   .   1   .   .   23971   .   .   57   ASN   CA     .   27036   1
      555   .   1   1   57   57   ASN   CB     C   13   39.0162    0.0000   .   1   .   .   36023   .   .   57   ASN   CB     .   27036   1
      556   .   1   1   57   57   ASN   N      N   15   120.4332   0.0000   .   1   .   .   27192   .   .   57   ASN   N      .   27036   1
      557   .   1   1   58   58   VAL   H      H   1    8.0460     0.0000   .   1   .   .   27293   .   .   58   VAL   H      .   27036   1
      558   .   1   1   58   58   VAL   HA     H   1    4.0577     0.0000   .   1   .   .   .       .   .   58   VAL   HA     .   27036   1
      559   .   1   1   58   58   VAL   HB     H   1    1.9723     0.0000   .   1   .   .   .       .   .   58   VAL   HB     .   27036   1
      560   .   1   1   58   58   VAL   HG11   H   1    0.7881     0.0000   .   2   .   .   .       .   .   58   VAL   HG11   .   27036   1
      561   .   1   1   58   58   VAL   HG12   H   1    0.7881     0.0000   .   2   .   .   .       .   .   58   VAL   HG11   .   27036   1
      562   .   1   1   58   58   VAL   HG13   H   1    0.7881     0.0000   .   2   .   .   .       .   .   58   VAL   HG11   .   27036   1
      563   .   1   1   58   58   VAL   HG21   H   1    0.7880     0.0000   .   2   .   .   41089   .   .   58   VAL   HG21   .   27036   1
      564   .   1   1   58   58   VAL   HG22   H   1    0.7880     0.0000   .   2   .   .   41089   .   .   58   VAL   HG21   .   27036   1
      565   .   1   1   58   58   VAL   HG23   H   1    0.7880     0.0000   .   2   .   .   41089   .   .   58   VAL   HG21   .   27036   1
      566   .   1   1   58   58   VAL   C      C   13   176.3746   0.0000   .   1   .   .   25450   .   .   58   VAL   C      .   27036   1
      567   .   1   1   58   58   VAL   CA     C   13   62.5381    0.0000   .   1   .   .   26002   .   .   58   VAL   CA     .   27036   1
      568   .   1   1   58   58   VAL   CB     C   13   32.8001    0.0000   .   1   .   .   24019   .   .   58   VAL   CB     .   27036   1
      569   .   1   1   58   58   VAL   CG1    C   13   21.0310    0.0000   .   2   .   .   .       .   .   58   VAL   CG1    .   27036   1
      570   .   1   1   58   58   VAL   CG2    C   13   21.0310    0.0000   .   2   .   .   40444   .   .   58   VAL   CG2    .   27036   1
      571   .   1   1   58   58   VAL   N      N   15   120.2387   0.0000   .   1   .   .   27294   .   .   58   VAL   N      .   27036   1
      572   .   1   1   59   59   THR   H      H   1    8.3124     0.0000   .   1   .   .   27167   .   .   59   THR   H      .   27036   1
      573   .   1   1   59   59   THR   HA     H   1    4.2894     0.0000   .   1   .   .   .       .   .   59   THR   HA     .   27036   1
      574   .   1   1   59   59   THR   HB     H   1    4.0483     0.0000   .   1   .   .   .       .   .   59   THR   HB     .   27036   1
      575   .   1   1   59   59   THR   HG21   H   1    1.0273     0.0000   .   1   .   .   .       .   .   59   THR   HG21   .   27036   1
      576   .   1   1   59   59   THR   HG22   H   1    1.0273     0.0000   .   1   .   .   .       .   .   59   THR   HG21   .   27036   1
      577   .   1   1   59   59   THR   HG23   H   1    1.0273     0.0000   .   1   .   .   .       .   .   59   THR   HG21   .   27036   1
      578   .   1   1   59   59   THR   C      C   13   174.6092   0.0000   .   1   .   .   25240   .   .   59   THR   C      .   27036   1
      579   .   1   1   59   59   THR   CA     C   13   62.0978    0.0000   .   1   .   .   24301   .   .   59   THR   CA     .   27036   1
      580   .   1   1   59   59   THR   CB     C   13   69.9037    0.0000   .   1   .   .   24295   .   .   59   THR   CB     .   27036   1
      581   .   1   1   59   59   THR   CG2    C   13   21.5700    0.0000   .   1   .   .   .       .   .   59   THR   CG2    .   27036   1
      582   .   1   1   59   59   THR   N      N   15   117.9948   0.0000   .   1   .   .   27168   .   .   59   THR   N      .   27036   1
      583   .   1   1   60   60   THR   H      H   1    8.1336     0.0000   .   1   .   .   27260   .   .   60   THR   H      .   27036   1
      584   .   1   1   60   60   THR   HA     H   1    4.2313     0.0000   .   1   .   .   .       .   .   60   THR   HA     .   27036   1
      585   .   1   1   60   60   THR   HB     H   1    4.0304     0.0000   .   1   .   .   .       .   .   60   THR   HB     .   27036   1
      586   .   1   1   60   60   THR   HG21   H   1    1.0172     0.0000   .   1   .   .   .       .   .   60   THR   HG21   .   27036   1
      587   .   1   1   60   60   THR   HG22   H   1    1.0172     0.0000   .   1   .   .   .       .   .   60   THR   HG21   .   27036   1
      588   .   1   1   60   60   THR   HG23   H   1    1.0172     0.0000   .   1   .   .   .       .   .   60   THR   HG21   .   27036   1
      589   .   1   1   60   60   THR   C      C   13   174.2731   0.0000   .   1   .   .   37795   .   .   60   THR   C      .   27036   1
      590   .   1   1   60   60   THR   CA     C   13   61.8437    0.0000   .   1   .   .   24385   .   .   60   THR   CA     .   27036   1
      591   .   1   1   60   60   THR   CB     C   13   69.8667    0.0000   .   1   .   .   26164   .   .   60   THR   CB     .   27036   1
      592   .   1   1   60   60   THR   CG2    C   13   21.5330    0.0000   .   1   .   .   .       .   .   60   THR   CG2    .   27036   1
      593   .   1   1   60   60   THR   N      N   15   116.3891   0.0000   .   1   .   .   27261   .   .   60   THR   N      .   27036   1
      594   .   1   1   61   61   HIS   H      H   1    8.3778     0.0000   .   1   .   .   25160   .   .   61   HIS   H      .   27036   1
      595   .   1   1   61   61   HIS   HA     H   1    3.7584     0.0000   .   1   .   .   .       .   .   61   HIS   HA     .   27036   1
      596   .   1   1   61   61   HIS   HB2    H   1    3.36040    0.0000   .   2   .   .   .       .   .   61   HIS   HB2    .   27036   1
      597   .   1   1   61   61   HIS   HB3    H   1    3.21760    0.0000   .   2   .   .   .       .   .   61   HIS   HB3    .   27036   1
      598   .   1   1   61   61   HIS   C      C   13   175.6242   0.0000   .   1   .   .   25162   .   .   61   HIS   C      .   27036   1
      599   .   1   1   61   61   HIS   CA     C   13   62.7297    0.0000   .   1   .   .   27551   .   .   61   HIS   CA     .   27036   1
      600   .   1   1   61   61   HIS   CB     C   13   34.0338    0.0000   .   1   .   .   27554   .   .   61   HIS   CB     .   27036   1
      601   .   1   1   61   61   HIS   N      N   15   121.9933   0.0000   .   1   .   .   25161   .   .   61   HIS   N      .   27036   1
      602   .   1   1   62   62   ALA   H      H   1    8.5029     0.0000   .   1   .   .   27549   .   .   62   ALA   H      .   27036   1
      603   .   1   1   62   62   ALA   HA     H   1    4.1680     0.0000   .   1   .   .   .       .   .   62   ALA   HA     .   27036   1
      604   .   1   1   62   62   ALA   HB1    H   1    1.2475     0.0000   .   1   .   .   .       .   .   62   ALA   HB1    .   27036   1
      605   .   1   1   62   62   ALA   HB2    H   1    1.2475     0.0000   .   1   .   .   .       .   .   62   ALA   HB1    .   27036   1
      606   .   1   1   62   62   ALA   HB3    H   1    1.2475     0.0000   .   1   .   .   .       .   .   62   ALA   HB1    .   27036   1
      607   .   1   1   62   62   ALA   C      C   13   177.4853   0.0000   .   1   .   .   33793   .   .   62   ALA   C      .   27036   1
      608   .   1   1   62   62   ALA   CA     C   13   52.8994    0.0000   .   1   .   .   27566   .   .   62   ALA   CA     .   27036   1
      609   .   1   1   62   62   ALA   CB     C   13   19.2348    0.0000   .   1   .   .   33789   .   .   62   ALA   CB     .   27036   1
      610   .   1   1   62   62   ALA   N      N   15   124.8990   0.0000   .   1   .   .   27550   .   .   62   ALA   N      .   27036   1
      611   .   1   1   63   63   ASP   H      H   1    8.3904     0.0000   .   1   .   .   28746   .   .   63   ASP   H      .   27036   1
      612   .   1   1   63   63   ASP   HA     H   1    4.4636     0.0000   .   1   .   .   .       .   .   63   ASP   HA     .   27036   1
      613   .   1   1   63   63   ASP   HB2    H   1    2.6140     0.0000   .   2   .   .   40915   .   .   63   ASP   HB2    .   27036   1
      614   .   1   1   63   63   ASP   HB3    H   1    2.6143     0.0000   .   2   .   .   .       .   .   63   ASP   HB3    .   27036   1
      615   .   1   1   63   63   ASP   C      C   13   177.0508   0.0000   .   1   .   .   33777   .   .   63   ASP   C      .   27036   1
      616   .   1   1   63   63   ASP   CA     C   13   54.2629    0.0000   .   1   .   .   33769   .   .   63   ASP   CA     .   27036   1
      617   .   1   1   63   63   ASP   CB     C   13   41.1175    0.0000   .   1   .   .   33773   .   .   63   ASP   CB     .   27036   1
      618   .   1   1   63   63   ASP   N      N   15   119.4220   0.0000   .   1   .   .   28747   .   .   63   ASP   N      .   27036   1
      619   .   1   1   64   64   GLY   H      H   1    8.3883     0.0000   .   1   .   .   24932   .   .   64   GLY   H      .   27036   1
      620   .   1   1   64   64   GLY   HA2    H   1    3.8446     0.0000   .   2   .   .   .       .   .   64   GLY   HA2    .   27036   1
      621   .   1   1   64   64   GLY   HA3    H   1    3.9328     0.0000   .   2   .   .   .       .   .   64   GLY   HA3    .   27036   1
      622   .   1   1   64   64   GLY   C      C   13   174.8183   0.0000   .   1   .   .   25156   .   .   64   GLY   C      .   27036   1
      623   .   1   1   64   64   GLY   CA     C   13   45.7155    0.0000   .   1   .   .   25600   .   .   64   GLY   CA     .   27036   1
      624   .   1   1   64   64   GLY   N      N   15   109.3633   0.0000   .   1   .   .   24933   .   .   64   GLY   N      .   27036   1
      625   .   1   1   65   65   THR   H      H   1    8.1378     0.0000   .   1   .   .   45522   .   .   65   THR   H      .   27036   1
      626   .   1   1   65   65   THR   HA     H   1    4.3227     0.0000   .   1   .   .   .       .   .   65   THR   HA     .   27036   1
      627   .   1   1   65   65   THR   HB     H   1    4.1258     0.0000   .   1   .   .   .       .   .   65   THR   HB     .   27036   1
      628   .   1   1   65   65   THR   HG21   H   1    1.0744     0.0000   .   1   .   .   .       .   .   65   THR   HG21   .   27036   1
      629   .   1   1   65   65   THR   HG22   H   1    1.0744     0.0000   .   1   .   .   .       .   .   65   THR   HG21   .   27036   1
      630   .   1   1   65   65   THR   HG23   H   1    1.0744     0.0000   .   1   .   .   .       .   .   65   THR   HG21   .   27036   1
      631   .   1   1   65   65   THR   C      C   13   174.5807   0.0000   .   1   .   .   25384   .   .   65   THR   C      .   27036   1
      632   .   1   1   65   65   THR   CA     C   13   62.4208    0.0000   .   1   .   .   31743   .   .   65   THR   CA     .   27036   1
      633   .   1   1   65   65   THR   CB     C   13   70.0260    0.0000   .   1   .   .   29795   .   .   65   THR   CB     .   27036   1
      634   .   1   1   65   65   THR   CG2    C   13   21.6029    0.0000   .   1   .   .   .       .   .   65   THR   CG2    .   27036   1
      635   .   1   1   65   65   THR   N      N   15   113.6347   0.0000   .   1   .   .   45523   .   .   65   THR   N      .   27036   1
      636   .   1   1   66   66   ALA   H      H   1    8.3241     0.0000   .   1   .   .   29829   .   .   66   ALA   H      .   27036   1
      637   .   1   1   66   66   ALA   HA     H   1    4.2971     0.0000   .   1   .   .   .       .   .   66   ALA   HA     .   27036   1
      638   .   1   1   66   66   ALA   HB1    H   1    1.2048     0.0000   .   1   .   .   .       .   .   66   ALA   HB1    .   27036   1
      639   .   1   1   66   66   ALA   HB2    H   1    1.2048     0.0000   .   1   .   .   .       .   .   66   ALA   HB1    .   27036   1
      640   .   1   1   66   66   ALA   HB3    H   1    1.2048     0.0000   .   1   .   .   .       .   .   66   ALA   HB1    .   27036   1
      641   .   1   1   66   66   ALA   C      C   13   177.7713   0.0000   .   1   .   .   29825   .   .   66   ALA   C      .   27036   1
      642   .   1   1   66   66   ALA   CA     C   13   52.6437    0.0000   .   1   .   .   29822   .   .   66   ALA   CA     .   27036   1
      643   .   1   1   66   66   ALA   CB     C   13   19.4279    0.0000   .   1   .   .   29816   .   .   66   ALA   CB     .   27036   1
      644   .   1   1   66   66   ALA   N      N   15   125.8777   0.0000   .   1   .   .   29830   .   .   66   ALA   N      .   27036   1
      645   .   1   1   67   67   THR   H      H   1    8.0590     0.0000   .   1   .   .   37730   .   .   67   THR   H      .   27036   1
      646   .   1   1   67   67   THR   HA     H   1    4.1405     0.0000   .   1   .   .   .       .   .   67   THR   HA     .   27036   1
      647   .   1   1   67   67   THR   HB     H   1    3.9990     0.0000   .   1   .   .   .       .   .   67   THR   HB     .   27036   1
      648   .   1   1   67   67   THR   HG21   H   1    0.9681     0.0000   .   1   .   .   .       .   .   67   THR   HG21   .   27036   1
      649   .   1   1   67   67   THR   HG22   H   1    0.9681     0.0000   .   1   .   .   .       .   .   67   THR   HG21   .   27036   1
      650   .   1   1   67   67   THR   HG23   H   1    0.9681     0.0000   .   1   .   .   .       .   .   67   THR   HG21   .   27036   1
      651   .   1   1   67   67   THR   C      C   13   174.4376   0.0000   .   1   .   .   25441   .   .   67   THR   C      .   27036   1
      652   .   1   1   67   67   THR   CA     C   13   61.8990    0.0000   .   1   .   .   24712   .   .   67   THR   CA     .   27036   1
      653   .   1   1   67   67   THR   CB     C   13   69.9819    0.0000   .   1   .   .   26308   .   .   67   THR   CB     .   27036   1
      654   .   1   1   67   67   THR   CG2    C   13   21.5685    0.0000   .   1   .   .   .       .   .   67   THR   CG2    .   27036   1
      655   .   1   1   67   67   THR   N      N   15   113.0203   0.0000   .   1   .   .   37731   .   .   67   THR   N      .   27036   1
      656   .   1   1   68   68   TYR   H      H   1    8.2272     0.0000   .   1   .   .   23648   .   .   68   TYR   H      .   27036   1
      657   .   1   1   68   68   TYR   HA     H   1    4.4491     0.0000   .   1   .   .   .       .   .   68   TYR   HA     .   27036   1
      658   .   1   1   68   68   TYR   HB2    H   1    2.8258     0.0000   .   2   .   .   .       .   .   68   TYR   HB2    .   27036   1
      659   .   1   1   68   68   TYR   HB3    H   1    2.9342     0.0000   .   2   .   .   .       .   .   68   TYR   HB3    .   27036   1
      660   .   1   1   68   68   TYR   C      C   13   176.4590   0.0000   .   1   .   .   25297   .   .   68   TYR   C      .   27036   1
      661   .   1   1   68   68   TYR   CA     C   13   58.1837    0.0000   .   1   .   .   23650   .   .   68   TYR   CA     .   27036   1
      662   .   1   1   68   68   TYR   CB     C   13   38.7780    0.0000   .   1   .   .   23647   .   .   68   TYR   CB     .   27036   1
      663   .   1   1   68   68   TYR   N      N   15   122.3833   0.0000   .   1   .   .   23649   .   .   68   TYR   N      .   27036   1
      664   .   1   1   69   69   GLY   H      H   1    8.3381     0.0000   .   1   .   .   45888   .   .   69   GLY   H      .   27036   1
      665   .   1   1   69   69   GLY   HA2    H   1    3.7765     0.0000   .   2   .   .   .       .   .   69   GLY   HA2    .   27036   1
      666   .   1   1   69   69   GLY   HA3    H   1    3.8312     0.0000   .   2   .   .   .       .   .   69   GLY   HA3    .   27036   1
      667   .   1   1   69   69   GLY   C      C   13   174.1610   0.0000   .   1   .   .   29510   .   .   69   GLY   C      .   27036   1
      668   .   1   1   69   69   GLY   CA     C   13   45.4280    0.0000   .   1   .   .   29492   .   .   69   GLY   CA     .   27036   1
      669   .   1   1   69   69   GLY   N      N   15   110.5280   0.0000   .   1   .   .   45889   .   .   69   GLY   N      .   27036   1
      670   .   1   1   70   70   SER   H      H   1    8.1864     0.0000   .   1   .   .   24428   .   .   70   SER   H      .   27036   1
      671   .   1   1   70   70   SER   HA     H   1    4.4160     0.0000   .   1   .   .   .       .   .   70   SER   HA     .   27036   1
      672   .   1   1   70   70   SER   HB2    H   1    3.74853    0.0000   .   2   .   .   .       .   .   70   SER   HB2    .   27036   1
      673   .   1   1   70   70   SER   HB3    H   1    3.74853    0.0000   .   2   .   .   .       .   .   70   SER   HB3    .   27036   1
      674   .   1   1   70   70   SER   C      C   13   174.6188   0.0000   .   1   .   .   31371   .   .   70   SER   C      .   27036   1
      675   .   1   1   70   70   SER   CA     C   13   58.4284    0.0000   .   1   .   .   25861   .   .   70   SER   CA     .   27036   1
      676   .   1   1   70   70   SER   CB     C   13   63.9855    0.0000   .   1   .   .   24430   .   .   70   SER   CB     .   27036   1
      677   .   1   1   70   70   SER   N      N   15   115.6367   0.0000   .   1   .   .   24429   .   .   70   SER   N      .   27036   1
      678   .   1   1   71   71   ARG   H      H   1    8.3837     0.0000   .   1   .   .   29044   .   .   71   ARG   H      .   27036   1
      679   .   1   1   71   71   ARG   HA     H   1    4.2623     0.0000   .   1   .   .   .       .   .   71   ARG   HA     .   27036   1
      680   .   1   1   71   71   ARG   HB2    H   1    1.6339     0.0000   .   2   .   .   .       .   .   71   ARG   HB2    .   27036   1
      681   .   1   1   71   71   ARG   HB3    H   1    1.7462     0.0000   .   2   .   .   .       .   .   71   ARG   HB3    .   27036   1
      682   .   1   1   71   71   ARG   HG2    H   1    1.5050     0.0000   .   2   .   .   43232   .   .   71   ARG   HG2    .   27036   1
      683   .   1   1   71   71   ARG   HG3    H   1    1.5047     0.0000   .   2   .   .   .       .   .   71   ARG   HG3    .   27036   1
      684   .   1   1   71   71   ARG   HD2    H   1    3.0380     0.0000   .   2   .   .   41647   .   .   71   ARG   HD2    .   27036   1
      685   .   1   1   71   71   ARG   HD3    H   1    3.0376     0.0000   .   2   .   .   .       .   .   71   ARG   HD3    .   27036   1
      686   .   1   1   71   71   ARG   C      C   13   176.2377   0.0000   .   1   .   .   29067   .   .   71   ARG   C      .   27036   1
      687   .   1   1   71   71   ARG   CA     C   13   56.2889    0.0000   .   1   .   .   29052   .   .   71   ARG   CA     .   27036   1
      688   .   1   1   71   71   ARG   CB     C   13   30.7679    0.0000   .   1   .   .   29064   .   .   71   ARG   CB     .   27036   1
      689   .   1   1   71   71   ARG   CG     C   13   27.1266    0.0000   .   1   .   .   .       .   .   71   ARG   CG     .   27036   1
      690   .   1   1   71   71   ARG   CD     C   13   43.3551    0.0000   .   1   .   .   .       .   .   71   ARG   CD     .   27036   1
      691   .   1   1   71   71   ARG   N      N   15   122.7468   0.0000   .   1   .   .   29045   .   .   71   ARG   N      .   27036   1
      692   .   1   1   72   72   VAL   H      H   1    8.1730     0.0000   .   1   .   .   26981   .   .   72   VAL   H      .   27036   1
      693   .   1   1   72   72   VAL   HA     H   1    4.0583     0.0000   .   1   .   .   .       .   .   72   VAL   HA     .   27036   1
      694   .   1   1   72   72   VAL   HB     H   1    1.9470     0.0000   .   1   .   .   .       .   .   72   VAL   HB     .   27036   1
      695   .   1   1   72   72   VAL   HG11   H   1    0.8064     0.0000   .   2   .   .   .       .   .   72   VAL   HG11   .   27036   1
      696   .   1   1   72   72   VAL   HG12   H   1    0.8064     0.0000   .   2   .   .   .       .   .   72   VAL   HG11   .   27036   1
      697   .   1   1   72   72   VAL   HG13   H   1    0.8064     0.0000   .   2   .   .   .       .   .   72   VAL   HG11   .   27036   1
      698   .   1   1   72   72   VAL   HG21   H   1    0.8060     0.0000   .   2   .   .   41263   .   .   72   VAL   HG21   .   27036   1
      699   .   1   1   72   72   VAL   HG22   H   1    0.8060     0.0000   .   2   .   .   41263   .   .   72   VAL   HG21   .   27036   1
      700   .   1   1   72   72   VAL   HG23   H   1    0.8060     0.0000   .   2   .   .   41263   .   .   72   VAL   HG21   .   27036   1
      701   .   1   1   72   72   VAL   C      C   13   176.2833   0.0000   .   1   .   .   25270   .   .   72   VAL   C      .   27036   1
      702   .   1   1   72   72   VAL   CA     C   13   62.4462    0.0000   .   1   .   .   23860   .   .   72   VAL   CA     .   27036   1
      703   .   1   1   72   72   VAL   CB     C   13   32.7328    0.0000   .   1   .   .   23866   .   .   72   VAL   CB     .   27036   1
      704   .   1   1   72   72   VAL   CG1    C   13   21.0179    0.0000   .   2   .   .   .       .   .   72   VAL   CG1    .   27036   1
      705   .   1   1   72   72   VAL   CG2    C   13   21.0180    0.0000   .   2   .   .   40426   .   .   72   VAL   CG2    .   27036   1
      706   .   1   1   72   72   VAL   N      N   15   121.2071   0.0000   .   1   .   .   26982   .   .   72   VAL   N      .   27036   1
      707   .   1   1   73   73   THR   H      H   1    8.2583     0.0000   .   1   .   .   24227   .   .   73   THR   H      .   27036   1
      708   .   1   1   73   73   THR   HA     H   1    4.2402     0.0000   .   1   .   .   .       .   .   73   THR   HA     .   27036   1
      709   .   1   1   73   73   THR   HB     H   1    4.1033     0.0000   .   1   .   .   .       .   .   73   THR   HB     .   27036   1
      710   .   1   1   73   73   THR   HG21   H   1    1.0880     0.0000   .   1   .   .   .       .   .   73   THR   HG21   .   27036   1
      711   .   1   1   73   73   THR   HG22   H   1    1.0880     0.0000   .   1   .   .   .       .   .   73   THR   HG21   .   27036   1
      712   .   1   1   73   73   THR   HG23   H   1    1.0880     0.0000   .   1   .   .   .       .   .   73   THR   HG21   .   27036   1
      713   .   1   1   73   73   THR   C      C   13   174.0646   0.0000   .   1   .   .   25276   .   .   73   THR   C      .   27036   1
      714   .   1   1   73   73   THR   CA     C   13   61.8350    0.0000   .   1   .   .   24226   .   .   73   THR   CA     .   27036   1
      715   .   1   1   73   73   THR   CB     C   13   70.0010    0.0000   .   1   .   .   24223   .   .   73   THR   CB     .   27036   1
      716   .   1   1   73   73   THR   CG2    C   13   21.7412    0.0000   .   1   .   .   .       .   .   73   THR   CG2    .   27036   1
      717   .   1   1   73   73   THR   N      N   15   118.6822   0.0000   .   1   .   .   24228   .   .   73   THR   N      .   27036   1
      718   .   1   1   74   74   LYS   H      H   1    8.3490     0.0000   .   1   .   .   27149   .   .   74   LYS   H      .   27036   1
      719   .   1   1   74   74   LYS   HA     H   1    4.2760     0.0000   .   1   .   .   .       .   .   74   LYS   HA     .   27036   1
      720   .   1   1   74   74   LYS   HB2    H   1    1.7380     0.0000   .   2   .   .   41782   .   .   74   LYS   HB2    .   27036   1
      721   .   1   1   74   74   LYS   HB3    H   1    1.7380     0.0000   .   2   .   .   .       .   .   74   LYS   HB3    .   27036   1
      722   .   1   1   74   74   LYS   HG2    H   1    1.3000     0.0000   .   2   .   .   41788   .   .   74   LYS   HG2    .   27036   1
      723   .   1   1   74   74   LYS   HG3    H   1    1.2996     0.0000   .   2   .   .   .       .   .   74   LYS   HG3    .   27036   1
      724   .   1   1   74   74   LYS   HD2    H   1    1.6370     0.0000   .   2   .   .   41785   .   .   74   LYS   HD2    .   27036   1
      725   .   1   1   74   74   LYS   HD3    H   1    1.6370     0.0000   .   2   .   .   .       .   .   74   LYS   HD3    .   27036   1
      726   .   1   1   74   74   LYS   HE2    H   1    2.8470     0.0000   .   2   .   .   42045   .   .   74   LYS   HE2    .   27036   1
      727   .   1   1   74   74   LYS   HE3    H   1    2.8465     0.0000   .   2   .   .   .       .   .   74   LYS   HE3    .   27036   1
      728   .   1   1   74   74   LYS   C      C   13   175.4499   0.0000   .   1   .   .   33569   .   .   74   LYS   C      .   27036   1
      729   .   1   1   74   74   LYS   CA     C   13   56.3282    0.0000   .   1   .   .   23464   .   .   74   LYS   CA     .   27036   1
      730   .   1   1   74   74   LYS   CB     C   13   33.2618    0.0000   .   1   .   .   33565   .   .   74   LYS   CB     .   27036   1
      731   .   1   1   74   74   LYS   CG     C   13   24.6736    0.0000   .   1   .   .   .       .   .   74   LYS   CG     .   27036   1
      732   .   1   1   74   74   LYS   CD     C   13   29.1093    0.0000   .   1   .   .   .       .   .   74   LYS   CD     .   27036   1
      733   .   1   1   74   74   LYS   CE     C   13   42.1829    0.0000   .   1   .   .   .       .   .   74   LYS   CE     .   27036   1
      734   .   1   1   74   74   LYS   N      N   15   124.4812   0.0000   .   1   .   .   27150   .   .   74   LYS   N      .   27036   1
      735   .   1   1   75   75   CYS   H      H   1    8.1139     0.0000   .   1   .   .   23195   .   .   75   CYS   H      .   27036   1
      736   .   1   1   75   75   CYS   C      C   13   178.8607   0.0000   .   1   .   .   25405   .   .   75   CYS   C      .   27036   1
      737   .   1   1   75   75   CYS   CA     C   13   56.9298    0.0000   .   1   .   .   33877   .   .   75   CYS   CA     .   27036   1
      738   .   1   1   75   75   CYS   CB     C   13   36.7761    0.0000   .   1   .   .   23206   .   .   75   CYS   CB     .   27036   1
      739   .   1   1   75   75   CYS   N      N   15   125.7760   0.0000   .   1   .   .   23196   .   .   75   CYS   N      .   27036   1
   stop_
save_