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                      18323
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'   .   .   .   18323   1
      3    '3D CBCA(CO)NH'    .   .   .   18323   1
      4    '3D C(CO)NH'       .   .   .   18323   1
      5    '3D HNCO'          .   .   .   18323   1
      6    '3D HNCACB'        .   .   .   18323   1
      7    '3D H(CCO)NH'      .   .   .   18323   1
      11   '3D HCACO'         .   .   .   18323   1
      13   '3D HBHA(CO)NH'    .   .   .   18323   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    ASP   HA     H   1    4.7250     0.01   .   1   .   .   .   .   A   78    ASP   HA     .   18323   1
      2     .   1   1   1    1    ASP   HB2    H   1    2.7610     0.01   .   2   .   .   .   .   A   78    ASP   HB2    .   18323   1
      3     .   1   1   1    1    ASP   C      C   13   176.1730   0.2    .   1   .   .   .   .   A   78    ASP   C      .   18323   1
      4     .   1   1   1    1    ASP   CA     C   13   54.6600    0.2    .   1   .   .   .   .   A   78    ASP   CA     .   18323   1
      5     .   1   1   1    1    ASP   CB     C   13   41.1820    0.2    .   1   .   .   .   .   A   78    ASP   CB     .   18323   1
      6     .   1   1   2    2    THR   H      H   1    8.2990     0.01   .   1   .   .   .   .   A   79    THR   H      .   18323   1
      7     .   1   1   2    2    THR   HA     H   1    4.2810     0.01   .   1   .   .   .   .   A   79    THR   HA     .   18323   1
      8     .   1   1   2    2    THR   HG21   H   1    1.2080     0.01   .   1   .   .   .   .   A   79    THR   HG21   .   18323   1
      9     .   1   1   2    2    THR   HG22   H   1    1.2080     0.01   .   1   .   .   .   .   A   79    THR   HG22   .   18323   1
      10    .   1   1   2    2    THR   HG23   H   1    1.2080     0.01   .   1   .   .   .   .   A   79    THR   HG23   .   18323   1
      11    .   1   1   2    2    THR   C      C   13   174.5980   0.2    .   1   .   .   .   .   A   79    THR   C      .   18323   1
      12    .   1   1   2    2    THR   CA     C   13   62.2780    0.2    .   1   .   .   .   .   A   79    THR   CA     .   18323   1
      13    .   1   1   2    2    THR   CB     C   13   69.3100    0.2    .   1   .   .   .   .   A   79    THR   CB     .   18323   1
      14    .   1   1   2    2    THR   CG2    C   13   21.7900    0.2    .   1   .   .   .   .   A   79    THR   CG2    .   18323   1
      15    .   1   1   2    2    THR   N      N   15   114.2870   0.1    .   1   .   .   .   .   A   79    THR   N      .   18323   1
      16    .   1   1   3    3    ASP   H      H   1    8.4470     0.01   .   1   .   .   .   .   A   80    ASP   H      .   18323   1
      17    .   1   1   3    3    ASP   HB2    H   1    2.7200     0.01   .   2   .   .   .   .   A   80    ASP   HB2    .   18323   1
      18    .   1   1   3    3    ASP   C      C   13   176.7880   0.2    .   1   .   .   .   .   A   80    ASP   C      .   18323   1
      19    .   1   1   3    3    ASP   CA     C   13   54.6600    0.2    .   1   .   .   .   .   A   80    ASP   CA     .   18323   1
      20    .   1   1   3    3    ASP   CB     C   13   41.1820    0.2    .   1   .   .   .   .   A   80    ASP   CB     .   18323   1
      21    .   1   1   3    3    ASP   N      N   15   122.3110   0.1    .   1   .   .   .   .   A   80    ASP   N      .   18323   1
      22    .   1   1   4    4    SER   H      H   1    8.3510     0.01   .   1   .   .   .   .   A   81    SER   H      .   18323   1
      23    .   1   1   4    4    SER   HA     H   1    4.0220     0.01   .   1   .   .   .   .   A   81    SER   HA     .   18323   1
      24    .   1   1   4    4    SER   C      C   13   175.3370   0.2    .   1   .   .   .   .   A   81    SER   C      .   18323   1
      25    .   1   1   4    4    SER   CA     C   13   58.7620    0.2    .   1   .   .   .   .   A   81    SER   CA     .   18323   1
      26    .   1   1   4    4    SER   CB     C   13   64.0360    0.2    .   1   .   .   .   .   A   81    SER   CB     .   18323   1
      27    .   1   1   4    4    SER   N      N   15   116.9340   0.1    .   1   .   .   .   .   A   81    SER   N      .   18323   1
      28    .   1   1   5    5    GLU   H      H   1    8.5880     0.01   .   1   .   .   .   .   A   82    GLU   H      .   18323   1
      29    .   1   1   5    5    GLU   HA     H   1    4.1120     0.01   .   1   .   .   .   .   A   82    GLU   HA     .   18323   1
      30    .   1   1   5    5    GLU   HB2    H   1    1.8920     0.01   .   2   .   .   .   .   A   82    GLU   HB2    .   18323   1
      31    .   1   1   5    5    GLU   HB3    H   1    1.5450     0.01   .   2   .   .   .   .   A   82    GLU   HB3    .   18323   1
      32    .   1   1   5    5    GLU   HG2    H   1    2.3560     0.01   .   2   .   .   .   .   A   82    GLU   HG2    .   18323   1
      33    .   1   1   5    5    GLU   C      C   13   178.0670   0.2    .   1   .   .   .   .   A   82    GLU   C      .   18323   1
      34    .   1   1   5    5    GLU   CA     C   13   59.3480    0.2    .   1   .   .   .   .   A   82    GLU   CA     .   18323   1
      35    .   1   1   5    5    GLU   CB     C   13   46.7490    0.2    .   1   .   .   .   .   A   82    GLU   CB     .   18323   1
      36    .   1   1   5    5    GLU   CG     C   13   36.4670    0.2    .   1   .   .   .   .   A   82    GLU   CG     .   18323   1
      37    .   1   1   5    5    GLU   N      N   15   123.4230   0.1    .   1   .   .   .   .   A   82    GLU   N      .   18323   1
      38    .   1   1   6    6    GLU   H      H   1    8.4120     0.01   .   1   .   .   .   .   A   83    GLU   H      .   18323   1
      39    .   1   1   6    6    GLU   CA     C   13   59.3480    0.2    .   1   .   .   .   .   A   83    GLU   CA     .   18323   1
      40    .   1   1   6    6    GLU   CB     C   13   29.4620    0.2    .   1   .   .   .   .   A   83    GLU   CB     .   18323   1
      41    .   1   1   6    6    GLU   N      N   15   118.9870   0.1    .   1   .   .   .   .   A   83    GLU   N      .   18323   1
      42    .   1   1   7    7    GLU   HA     H   1    4.1160     0.01   .   1   .   .   .   .   A   84    GLU   HA     .   18323   1
      43    .   1   1   7    7    GLU   HG2    H   1    2.3820     0.01   .   2   .   .   .   .   A   84    GLU   HG2    .   18323   1
      44    .   1   1   7    7    GLU   C      C   13   178.9690   0.2    .   1   .   .   .   .   A   84    GLU   C      .   18323   1
      45    .   1   1   7    7    GLU   CA     C   13   59.3480    0.2    .   1   .   .   .   .   A   84    GLU   CA     .   18323   1
      46    .   1   1   7    7    GLU   CB     C   13   29.4620    0.2    .   1   .   .   .   .   A   84    GLU   CB     .   18323   1
      47    .   1   1   7    7    GLU   CG     C   13   36.5490    0.2    .   1   .   .   .   .   A   84    GLU   CG     .   18323   1
      48    .   1   1   8    8    ILE   H      H   1    8.0010     0.01   .   1   .   .   .   .   A   85    ILE   H      .   18323   1
      49    .   1   1   8    8    ILE   HA     H   1    3.9170     0.01   .   1   .   .   .   .   A   85    ILE   HA     .   18323   1
      50    .   1   1   8    8    ILE   HG12   H   1    2.1810     0.01   .   2   .   .   .   .   A   85    ILE   HG12   .   18323   1
      51    .   1   1   8    8    ILE   C      C   13   178.2830   0.2    .   1   .   .   .   .   A   85    ILE   C      .   18323   1
      52    .   1   1   8    8    ILE   CA     C   13   65.2080    0.2    .   1   .   .   .   .   A   85    ILE   CA     .   18323   1
      53    .   1   1   8    8    ILE   CB     C   13   37.0800    0.2    .   1   .   .   .   .   A   85    ILE   CB     .   18323   1
      54    .   1   1   8    8    ILE   CG1    C   13   28.7030    0.2    .   1   .   .   .   .   A   85    ILE   CG1    .   18323   1
      55    .   1   1   8    8    ILE   CG2    C   13   18.9700    0.2    .   1   .   .   .   .   A   85    ILE   CG2    .   18323   1
      56    .   1   1   8    8    ILE   CD1    C   13   13.1920    0.2    .   1   .   .   .   .   A   85    ILE   CD1    .   18323   1
      57    .   1   1   8    8    ILE   N      N   15   121.8390   0.1    .   1   .   .   .   .   A   85    ILE   N      .   18323   1
      58    .   1   1   9    9    ARG   H      H   1    8.5440     0.01   .   1   .   .   .   .   A   86    ARG   H      .   18323   1
      59    .   1   1   9    9    ARG   HA     H   1    4.2600     0.01   .   1   .   .   .   .   A   86    ARG   HA     .   18323   1
      60    .   1   1   9    9    ARG   HB2    H   1    1.8470     0.01   .   2   .   .   .   .   A   86    ARG   HB2    .   18323   1
      61    .   1   1   9    9    ARG   HG2    H   1    1.5840     0.01   .   2   .   .   .   .   A   86    ARG   HG2    .   18323   1
      62    .   1   1   9    9    ARG   HD3    H   1    3.1610     0.01   .   2   .   .   .   .   A   86    ARG   HD3    .   18323   1
      63    .   1   1   9    9    ARG   C      C   13   179.2910   0.2    .   1   .   .   .   .   A   86    ARG   C      .   18323   1
      64    .   1   1   9    9    ARG   CA     C   13   59.9340    0.2    .   1   .   .   .   .   A   86    ARG   CA     .   18323   1
      65    .   1   1   9    9    ARG   CB     C   13   29.4620    0.2    .   1   .   .   .   .   A   86    ARG   CB     .   18323   1
      66    .   1   1   9    9    ARG   CG     C   13   27.4140    0.2    .   1   .   .   .   .   A   86    ARG   CG     .   18323   1
      67    .   1   1   9    9    ARG   CD     C   13   43.1260    0.2    .   1   .   .   .   .   A   86    ARG   CD     .   18323   1
      68    .   1   1   9    9    ARG   N      N   15   121.3280   0.1    .   1   .   .   .   .   A   86    ARG   N      .   18323   1
      69    .   1   1   10   10   GLU   H      H   1    8.2250     0.01   .   1   .   .   .   .   A   87    GLU   H      .   18323   1
      70    .   1   1   10   10   GLU   HA     H   1    4.1160     0.01   .   1   .   .   .   .   A   87    GLU   HA     .   18323   1
      71    .   1   1   10   10   GLU   HG2    H   1    2.3820     0.01   .   2   .   .   .   .   A   87    GLU   HG2    .   18323   1
      72    .   1   1   10   10   GLU   C      C   13   179.4980   0.2    .   1   .   .   .   .   A   87    GLU   C      .   18323   1
      73    .   1   1   10   10   GLU   CA     C   13   59.3480    0.2    .   1   .   .   .   .   A   87    GLU   CA     .   18323   1
      74    .   1   1   10   10   GLU   CB     C   13   29.4620    0.2    .   1   .   .   .   .   A   87    GLU   CB     .   18323   1
      75    .   1   1   10   10   GLU   CG     C   13   36.5490    0.2    .   1   .   .   .   .   A   87    GLU   CG     .   18323   1
      76    .   1   1   10   10   GLU   N      N   15   118.3320   0.1    .   1   .   .   .   .   A   87    GLU   N      .   18323   1
      77    .   1   1   11   11   ALA   H      H   1    8.0010     0.01   .   1   .   .   .   .   A   88    ALA   H      .   18323   1
      78    .   1   1   11   11   ALA   HA     H   1    4.2430     0.01   .   1   .   .   .   .   A   88    ALA   HA     .   18323   1
      79    .   1   1   11   11   ALA   HB1    H   1    1.8930     0.01   .   1   .   .   .   .   A   88    ALA   HB1    .   18323   1
      80    .   1   1   11   11   ALA   HB2    H   1    1.8930     0.01   .   1   .   .   .   .   A   88    ALA   HB2    .   18323   1
      81    .   1   1   11   11   ALA   HB3    H   1    1.8930     0.01   .   1   .   .   .   .   A   88    ALA   HB3    .   18323   1
      82    .   1   1   11   11   ALA   C      C   13   176.7150   0.2    .   1   .   .   .   .   A   88    ALA   C      .   18323   1
      83    .   1   1   11   11   ALA   CA     C   13   55.2460    0.2    .   1   .   .   .   .   A   88    ALA   CA     .   18323   1
      84    .   1   1   11   11   ALA   CB     C   13   18.1360    0.2    .   1   .   .   .   .   A   88    ALA   CB     .   18323   1
      85    .   1   1   11   11   ALA   N      N   15   121.8390   0.1    .   1   .   .   .   .   A   88    ALA   N      .   18323   1
      86    .   1   1   12   12   PHE   H      H   1    8.6300     0.01   .   1   .   .   .   .   A   89    PHE   H      .   18323   1
      87    .   1   1   12   12   PHE   HA     H   1    4.9340     0.01   .   1   .   .   .   .   A   89    PHE   HA     .   18323   1
      88    .   1   1   12   12   PHE   HB2    H   1    2.9300     0.01   .   2   .   .   .   .   A   89    PHE   HB2    .   18323   1
      89    .   1   1   12   12   PHE   C      C   13   177.3700   0.2    .   1   .   .   .   .   A   89    PHE   C      .   18323   1
      90    .   1   1   12   12   PHE   CA     C   13   62.2780    0.2    .   1   .   .   .   .   A   89    PHE   CA     .   18323   1
      91    .   1   1   12   12   PHE   CB     C   13   39.4240    0.2    .   1   .   .   .   .   A   89    PHE   CB     .   18323   1
      92    .   1   1   12   12   PHE   N      N   15   118.7940   0.1    .   1   .   .   .   .   A   89    PHE   N      .   18323   1
      93    .   1   1   13   13   ARG   H      H   1    7.8910     0.01   .   1   .   .   .   .   A   90    ARG   H      .   18323   1
      94    .   1   1   13   13   ARG   HA     H   1    3.8620     0.01   .   1   .   .   .   .   A   90    ARG   HA     .   18323   1
      95    .   1   1   13   13   ARG   HB2    H   1    1.9850     0.01   .   2   .   .   .   .   A   90    ARG   HB2    .   18323   1
      96    .   1   1   13   13   ARG   HG2    H   1    1.7420     0.01   .   2   .   .   .   .   A   90    ARG   HG2    .   18323   1
      97    .   1   1   13   13   ARG   HD3    H   1    3.2580     0.01   .   2   .   .   .   .   A   90    ARG   HD3    .   18323   1
      98    .   1   1   13   13   ARG   C      C   13   177.5900   0.2    .   1   .   .   .   .   A   90    ARG   C      .   18323   1
      99    .   1   1   13   13   ARG   CA     C   13   58.7620    0.2    .   1   .   .   .   .   A   90    ARG   CA     .   18323   1
      100   .   1   1   13   13   ARG   CB     C   13   30.0480    0.2    .   1   .   .   .   .   A   90    ARG   CB     .   18323   1
      101   .   1   1   13   13   ARG   CG     C   13   28.0550    0.2    .   1   .   .   .   .   A   90    ARG   CG     .   18323   1
      102   .   1   1   13   13   ARG   CD     C   13   43.5780    0.2    .   1   .   .   .   .   A   90    ARG   CD     .   18323   1
      103   .   1   1   13   13   ARG   N      N   15   115.8370   0.1    .   1   .   .   .   .   A   90    ARG   N      .   18323   1
      104   .   1   1   14   14   VAL   H      H   1    7.4070     0.01   .   1   .   .   .   .   A   91    VAL   H      .   18323   1
      105   .   1   1   14   14   VAL   C      C   13   176.3430   0.2    .   1   .   .   .   .   A   91    VAL   C      .   18323   1
      106   .   1   1   14   14   VAL   CA     C   13   65.7940    0.2    .   1   .   .   .   .   A   91    VAL   CA     .   18323   1
      107   .   1   1   14   14   VAL   CB     C   13   31.2200    0.2    .   1   .   .   .   .   A   91    VAL   CB     .   18323   1
      108   .   1   1   14   14   VAL   CG1    C   13   20.9990    0.2    .   2   .   .   .   .   A   91    VAL   CG1    .   18323   1
      109   .   1   1   14   14   VAL   CG2    C   13   23.0330    0.2    .   2   .   .   .   .   A   91    VAL   CG2    .   18323   1
      110   .   1   1   14   14   VAL   N      N   15   118.3820   0.1    .   1   .   .   .   .   A   91    VAL   N      .   18323   1
      111   .   1   1   15   15   PHE   H      H   1    6.8920     0.01   .   1   .   .   .   .   A   92    PHE   H      .   18323   1
      112   .   1   1   15   15   PHE   HA     H   1    4.6610     0.01   .   1   .   .   .   .   A   92    PHE   HA     .   18323   1
      113   .   1   1   15   15   PHE   HB2    H   1    2.8540     0.01   .   2   .   .   .   .   A   92    PHE   HB2    .   18323   1
      114   .   1   1   15   15   PHE   HB3    H   1    2.6570     0.01   .   2   .   .   .   .   A   92    PHE   HB3    .   18323   1
      115   .   1   1   15   15   PHE   C      C   13   176.3780   0.2    .   1   .   .   .   .   A   92    PHE   C      .   18323   1
      116   .   1   1   15   15   PHE   CA     C   13   59.9340    0.2    .   1   .   .   .   .   A   92    PHE   CA     .   18323   1
      117   .   1   1   15   15   PHE   CB     C   13   41.1820    0.2    .   1   .   .   .   .   A   92    PHE   CB     .   18323   1
      118   .   1   1   15   15   PHE   N      N   15   114.2570   0.1    .   1   .   .   .   .   A   92    PHE   N      .   18323   1
      119   .   1   1   16   16   ASP   H      H   1    7.8470     0.01   .   1   .   .   .   .   A   93    ASP   H      .   18323   1
      120   .   1   1   16   16   ASP   HA     H   1    4.6170     0.01   .   1   .   .   .   .   A   93    ASP   HA     .   18323   1
      121   .   1   1   16   16   ASP   HB2    H   1    2.1650     0.01   .   2   .   .   .   .   A   93    ASP   HB2    .   18323   1
      122   .   1   1   16   16   ASP   HB3    H   1    1.3450     0.01   .   2   .   .   .   .   A   93    ASP   HB3    .   18323   1
      123   .   1   1   16   16   ASP   C      C   13   177.6950   0.2    .   1   .   .   .   .   A   93    ASP   C      .   18323   1
      124   .   1   1   16   16   ASP   CA     C   13   51.7300    0.2    .   1   .   .   .   .   A   93    ASP   CA     .   18323   1
      125   .   1   1   16   16   ASP   CB     C   13   38.8380    0.2    .   1   .   .   .   .   A   93    ASP   CB     .   18323   1
      126   .   1   1   16   16   ASP   N      N   15   116.2880   0.1    .   1   .   .   .   .   A   93    ASP   N      .   18323   1
      127   .   1   1   17   17   LYS   H      H   1    7.6620     0.01   .   1   .   .   .   .   A   94    LYS   H      .   18323   1
      128   .   1   1   17   17   LYS   HA     H   1    3.8890     0.01   .   1   .   .   .   .   A   94    LYS   HA     .   18323   1
      129   .   1   1   17   17   LYS   HB2    H   1    1.8370     0.01   .   2   .   .   .   .   A   94    LYS   HB2    .   18323   1
      130   .   1   1   17   17   LYS   HD3    H   1    1.5480     0.01   .   2   .   .   .   .   A   94    LYS   HD3    .   18323   1
      131   .   1   1   17   17   LYS   HE3    H   1    2.7790     0.01   .   2   .   .   .   .   A   94    LYS   HE3    .   18323   1
      132   .   1   1   17   17   LYS   C      C   13   178.2900   0.2    .   1   .   .   .   .   A   94    LYS   C      .   18323   1
      133   .   1   1   17   17   LYS   CA     C   13   58.7620    0.2    .   1   .   .   .   .   A   94    LYS   CA     .   18323   1
      134   .   1   1   17   17   LYS   CB     C   13   32.3920    0.2    .   1   .   .   .   .   A   94    LYS   CB     .   18323   1
      135   .   1   1   17   17   LYS   CG     C   13   23.8840    0.2    .   1   .   .   .   .   A   94    LYS   CG     .   18323   1
      136   .   1   1   17   17   LYS   CD     C   13   28.1670    0.2    .   1   .   .   .   .   A   94    LYS   CD     .   18323   1
      137   .   1   1   17   17   LYS   CE     C   13   41.4470    0.2    .   1   .   .   .   .   A   94    LYS   CE     .   18323   1
      138   .   1   1   17   17   LYS   N      N   15   125.4400   0.1    .   1   .   .   .   .   A   94    LYS   N      .   18323   1
      139   .   1   1   18   18   ASP   H      H   1    8.3360     0.01   .   1   .   .   .   .   A   95    ASP   H      .   18323   1
      140   .   1   1   18   18   ASP   HA     H   1    4.5670     0.01   .   1   .   .   .   .   A   95    ASP   HA     .   18323   1
      141   .   1   1   18   18   ASP   HB2    H   1    3.0950     0.01   .   2   .   .   .   .   A   95    ASP   HB2    .   18323   1
      142   .   1   1   18   18   ASP   HB3    H   1    2.6770     0.01   .   2   .   .   .   .   A   95    ASP   HB3    .   18323   1
      143   .   1   1   18   18   ASP   C      C   13   177.8260   0.2    .   1   .   .   .   .   A   95    ASP   C      .   18323   1
      144   .   1   1   18   18   ASP   CA     C   13   52.9020    0.2    .   1   .   .   .   .   A   95    ASP   CA     .   18323   1
      145   .   1   1   18   18   ASP   CB     C   13   39.4240    0.2    .   1   .   .   .   .   A   95    ASP   CB     .   18323   1
      146   .   1   1   18   18   ASP   N      N   15   114.2920   0.1    .   1   .   .   .   .   A   95    ASP   N      .   18323   1
      147   .   1   1   19   19   GLY   H      H   1    7.7970     0.01   .   1   .   .   .   .   A   96    GLY   H      .   18323   1
      148   .   1   1   19   19   GLY   HA2    H   1    3.8580     0.01   .   2   .   .   .   .   A   96    GLY   HA2    .   18323   1
      149   .   1   1   19   19   GLY   C      C   13   175.1450   0.2    .   1   .   .   .   .   A   96    GLY   C      .   18323   1
      150   .   1   1   19   19   GLY   CA     C   13   47.0420    0.2    .   1   .   .   .   .   A   96    GLY   CA     .   18323   1
      151   .   1   1   19   19   GLY   N      N   15   109.3740   0.1    .   1   .   .   .   .   A   96    GLY   N      .   18323   1
      152   .   1   1   20   20   ASN   H      H   1    8.4300     0.01   .   1   .   .   .   .   A   97    ASN   H      .   18323   1
      153   .   1   1   20   20   ASN   HA     H   1    4.6700     0.01   .   1   .   .   .   .   A   97    ASN   HA     .   18323   1
      154   .   1   1   20   20   ASN   HB2    H   1    3.4290     0.01   .   2   .   .   .   .   A   97    ASN   HB2    .   18323   1
      155   .   1   1   20   20   ASN   HB3    H   1    2.6890     0.01   .   2   .   .   .   .   A   97    ASN   HB3    .   18323   1
      156   .   1   1   20   20   ASN   C      C   13   176.1200   0.2    .   1   .   .   .   .   A   97    ASN   C      .   18323   1
      157   .   1   1   20   20   ASN   CA     C   13   52.3160    0.2    .   1   .   .   .   .   A   97    ASN   CA     .   18323   1
      158   .   1   1   20   20   ASN   CB     C   13   38.2520    0.2    .   1   .   .   .   .   A   97    ASN   CB     .   18323   1
      159   .   1   1   20   20   ASN   N      N   15   119.9640   0.1    .   1   .   .   .   .   A   97    ASN   N      .   18323   1
      160   .   1   1   21   21   GLY   H      H   1    10.6380    0.01   .   1   .   .   .   .   A   98    GLY   H      .   18323   1
      161   .   1   1   21   21   GLY   HA2    H   1    4.1190     0.01   .   2   .   .   .   .   A   98    GLY   HA2    .   18323   1
      162   .   1   1   21   21   GLY   HA3    H   1    3.4850     0.01   .   2   .   .   .   .   A   98    GLY   HA3    .   18323   1
      163   .   1   1   21   21   GLY   C      C   13   172.7510   0.2    .   1   .   .   .   .   A   98    GLY   C      .   18323   1
      164   .   1   1   21   21   GLY   CA     C   13   44.6980    0.2    .   1   .   .   .   .   A   98    GLY   CA     .   18323   1
      165   .   1   1   21   21   GLY   N      N   15   112.7260   0.1    .   1   .   .   .   .   A   98    GLY   N      .   18323   1
      166   .   1   1   22   22   TYR   H      H   1    7.7080     0.01   .   1   .   .   .   .   A   99    TYR   H      .   18323   1
      167   .   1   1   22   22   TYR   HB2    H   1    2.5660     0.01   .   2   .   .   .   .   A   99    TYR   HB2    .   18323   1
      168   .   1   1   22   22   TYR   C      C   13   174.7950   0.2    .   1   .   .   .   .   A   99    TYR   C      .   18323   1
      169   .   1   1   22   22   TYR   CA     C   13   56.4180    0.2    .   1   .   .   .   .   A   99    TYR   CA     .   18323   1
      170   .   1   1   22   22   TYR   CB     C   13   42.9400    0.2    .   1   .   .   .   .   A   99    TYR   CB     .   18323   1
      171   .   1   1   22   22   TYR   N      N   15   116.4150   0.1    .   1   .   .   .   .   A   99    TYR   N      .   18323   1
      172   .   1   1   23   23   ILE   H      H   1    10.1970    0.01   .   1   .   .   .   .   A   100   ILE   H      .   18323   1
      173   .   1   1   23   23   ILE   HG12   H   1    1.1030     0.01   .   2   .   .   .   .   A   100   ILE   HG12   .   18323   1
      174   .   1   1   23   23   ILE   C      C   13   175.5430   0.2    .   1   .   .   .   .   A   100   ILE   C      .   18323   1
      175   .   1   1   23   23   ILE   CA     C   13   61.1060    0.2    .   1   .   .   .   .   A   100   ILE   CA     .   18323   1
      176   .   1   1   23   23   ILE   CB     C   13   39.4240    0.2    .   1   .   .   .   .   A   100   ILE   CB     .   18323   1
      177   .   1   1   23   23   ILE   CG1    C   13   26.5390    0.2    .   1   .   .   .   .   A   100   ILE   CG1    .   18323   1
      178   .   1   1   23   23   ILE   CG2    C   13   17.5180    0.2    .   1   .   .   .   .   A   100   ILE   CG2    .   18323   1
      179   .   1   1   23   23   ILE   CD1    C   13   16.1250    0.2    .   1   .   .   .   .   A   100   ILE   CD1    .   18323   1
      180   .   1   1   23   23   ILE   N      N   15   127.4880   0.1    .   1   .   .   .   .   A   100   ILE   N      .   18323   1
      181   .   1   1   24   24   SER   H      H   1    8.9980     0.01   .   1   .   .   .   .   A   101   SER   H      .   18323   1
      182   .   1   1   24   24   SER   HA     H   1    4.9730     0.01   .   1   .   .   .   .   A   101   SER   HA     .   18323   1
      183   .   1   1   24   24   SER   HB2    H   1    4.4900     0.01   .   2   .   .   .   .   A   101   SER   HB2    .   18323   1
      184   .   1   1   24   24   SER   HB3    H   1    4.0040     0.01   .   2   .   .   .   .   A   101   SER   HB3    .   18323   1
      185   .   1   1   24   24   SER   C      C   13   175.3000   0.2    .   1   .   .   .   .   A   101   SER   C      .   18323   1
      186   .   1   1   24   24   SER   CA     C   13   55.8320    0.2    .   1   .   .   .   .   A   101   SER   CA     .   18323   1
      187   .   1   1   24   24   SER   CB     C   13   66.9660    0.2    .   1   .   .   .   .   A   101   SER   CB     .   18323   1
      188   .   1   1   24   24   SER   N      N   15   123.8600   0.1    .   1   .   .   .   .   A   101   SER   N      .   18323   1
      189   .   1   1   25   25   ALA   H      H   1    9.3770     0.01   .   1   .   .   .   .   A   102   ALA   H      .   18323   1
      190   .   1   1   25   25   ALA   HA     H   1    3.9380     0.01   .   1   .   .   .   .   A   102   ALA   HA     .   18323   1
      191   .   1   1   25   25   ALA   HB1    H   1    1.5260     0.01   .   1   .   .   .   .   A   102   ALA   HB1    .   18323   1
      192   .   1   1   25   25   ALA   HB2    H   1    1.5260     0.01   .   1   .   .   .   .   A   102   ALA   HB2    .   18323   1
      193   .   1   1   25   25   ALA   HB3    H   1    1.5260     0.01   .   1   .   .   .   .   A   102   ALA   HB3    .   18323   1
      194   .   1   1   25   25   ALA   C      C   13   179.3240   0.2    .   1   .   .   .   .   A   102   ALA   C      .   18323   1
      195   .   1   1   25   25   ALA   CA     C   13   55.8320    0.2    .   1   .   .   .   .   A   102   ALA   CA     .   18323   1
      196   .   1   1   25   25   ALA   CB     C   13   17.7420    0.2    .   1   .   .   .   .   A   102   ALA   CB     .   18323   1
      197   .   1   1   25   25   ALA   N      N   15   123.3280   0.1    .   1   .   .   .   .   A   102   ALA   N      .   18323   1
      198   .   1   1   26   26   ALA   H      H   1    8.3170     0.01   .   1   .   .   .   .   A   103   ALA   H      .   18323   1
      199   .   1   1   26   26   ALA   HA     H   1    4.0540     0.01   .   1   .   .   .   .   A   103   ALA   HA     .   18323   1
      200   .   1   1   26   26   ALA   HB1    H   1    1.4430     0.01   .   1   .   .   .   .   A   103   ALA   HB1    .   18323   1
      201   .   1   1   26   26   ALA   HB2    H   1    1.4430     0.01   .   1   .   .   .   .   A   103   ALA   HB2    .   18323   1
      202   .   1   1   26   26   ALA   HB3    H   1    1.4430     0.01   .   1   .   .   .   .   A   103   ALA   HB3    .   18323   1
      203   .   1   1   26   26   ALA   C      C   13   181.5350   0.2    .   1   .   .   .   .   A   103   ALA   C      .   18323   1
      204   .   1   1   26   26   ALA   CA     C   13   55.2460    0.2    .   1   .   .   .   .   A   103   ALA   CA     .   18323   1
      205   .   1   1   26   26   ALA   CB     C   13   18.3280    0.2    .   1   .   .   .   .   A   103   ALA   CB     .   18323   1
      206   .   1   1   26   26   ALA   N      N   15   118.5360   0.1    .   1   .   .   .   .   A   103   ALA   N      .   18323   1
      207   .   1   1   27   27   GLU   H      H   1    7.9770     0.01   .   1   .   .   .   .   A   104   GLU   H      .   18323   1
      208   .   1   1   27   27   GLU   HA     H   1    4.0330     0.01   .   1   .   .   .   .   A   104   GLU   HA     .   18323   1
      209   .   1   1   27   27   GLU   HB2    H   1    2.3110     0.01   .   2   .   .   .   .   A   104   GLU   HB2    .   18323   1
      210   .   1   1   27   27   GLU   HG2    H   1    2.5890     0.01   .   2   .   .   .   .   A   104   GLU   HG2    .   18323   1
      211   .   1   1   27   27   GLU   HG3    H   1    2.8150     0.01   .   2   .   .   .   .   A   104   GLU   HG3    .   18323   1
      212   .   1   1   27   27   GLU   C      C   13   178.9500   0.2    .   1   .   .   .   .   A   104   GLU   C      .   18323   1
      213   .   1   1   27   27   GLU   CA     C   13   59.3480    0.2    .   1   .   .   .   .   A   104   GLU   CA     .   18323   1
      214   .   1   1   27   27   GLU   CB     C   13   28.8760    0.2    .   1   .   .   .   .   A   104   GLU   CB     .   18323   1
      215   .   1   1   27   27   GLU   CG     C   13   38.2160    0.2    .   1   .   .   .   .   A   104   GLU   CG     .   18323   1
      216   .   1   1   27   27   GLU   N      N   15   120.4190   0.1    .   1   .   .   .   .   A   104   GLU   N      .   18323   1
      217   .   1   1   28   28   LEU   H      H   1    8.5000     0.01   .   1   .   .   .   .   A   105   LEU   H      .   18323   1
      218   .   1   1   28   28   LEU   HA     H   1    4.1780     0.01   .   1   .   .   .   .   A   105   LEU   HA     .   18323   1
      219   .   1   1   28   28   LEU   HB2    H   1    1.9200     0.01   .   2   .   .   .   .   A   105   LEU   HB2    .   18323   1
      220   .   1   1   28   28   LEU   HG     H   1    1.4290     0.01   .   1   .   .   .   .   A   105   LEU   HG     .   18323   1
      221   .   1   1   28   28   LEU   HD11   H   1    0.6810     0.01   .   2   .   .   .   .   A   105   LEU   HD11   .   18323   1
      222   .   1   1   28   28   LEU   HD12   H   1    0.6810     0.01   .   2   .   .   .   .   A   105   LEU   HD12   .   18323   1
      223   .   1   1   28   28   LEU   HD13   H   1    0.6810     0.01   .   2   .   .   .   .   A   105   LEU   HD13   .   18323   1
      224   .   1   1   28   28   LEU   C      C   13   178.4020   0.2    .   1   .   .   .   .   A   105   LEU   C      .   18323   1
      225   .   1   1   28   28   LEU   CA     C   13   58.1760    0.2    .   1   .   .   .   .   A   105   LEU   CA     .   18323   1
      226   .   1   1   28   28   LEU   CB     C   13   41.7680    0.2    .   1   .   .   .   .   A   105   LEU   CB     .   18323   1
      227   .   1   1   28   28   LEU   CG     C   13   26.2740    0.2    .   1   .   .   .   .   A   105   LEU   CG     .   18323   1
      228   .   1   1   28   28   LEU   CD1    C   13   23.8800    0.2    .   2   .   .   .   .   A   105   LEU   CD1    .   18323   1
      229   .   1   1   28   28   LEU   CD2    C   13   23.7270    0.2    .   2   .   .   .   .   A   105   LEU   CD2    .   18323   1
      230   .   1   1   28   28   LEU   N      N   15   120.6580   0.1    .   1   .   .   .   .   A   105   LEU   N      .   18323   1
      231   .   1   1   29   29   ARG   H      H   1    8.7270     0.01   .   1   .   .   .   .   A   106   ARG   H      .   18323   1
      232   .   1   1   29   29   ARG   HA     H   1    4.0420     0.01   .   1   .   .   .   .   A   106   ARG   HA     .   18323   1
      233   .   1   1   29   29   ARG   HB2    H   1    1.9510     0.01   .   2   .   .   .   .   A   106   ARG   HB2    .   18323   1
      234   .   1   1   29   29   ARG   HG2    H   1    1.6530     0.01   .   2   .   .   .   .   A   106   ARG   HG2    .   18323   1
      235   .   1   1   29   29   ARG   HD2    H   1    3.2490     0.01   .   2   .   .   .   .   A   106   ARG   HD2    .   18323   1
      236   .   1   1   29   29   ARG   HD3    H   1    2.6520     0.01   .   2   .   .   .   .   A   106   ARG   HD3    .   18323   1
      237   .   1   1   29   29   ARG   C      C   13   177.5060   0.2    .   1   .   .   .   .   A   106   ARG   C      .   18323   1
      238   .   1   1   29   29   ARG   CA     C   13   59.9340    0.2    .   1   .   .   .   .   A   106   ARG   CA     .   18323   1
      239   .   1   1   29   29   ARG   CB     C   13   30.6340    0.2    .   1   .   .   .   .   A   106   ARG   CB     .   18323   1
      240   .   1   1   29   29   ARG   CG     C   13   27.6950    0.2    .   1   .   .   .   .   A   106   ARG   CG     .   18323   1
      241   .   1   1   29   29   ARG   CD     C   13   43.7000    0.2    .   1   .   .   .   .   A   106   ARG   CD     .   18323   1
      242   .   1   1   29   29   ARG   N      N   15   117.8070   0.1    .   1   .   .   .   .   A   106   ARG   N      .   18323   1
      243   .   1   1   30   30   HIS   H      H   1    8.0300     0.01   .   1   .   .   .   .   A   107   HIS   H      .   18323   1
      244   .   1   1   30   30   HIS   HB2    H   1    3.3760     0.01   .   2   .   .   .   .   A   107   HIS   HB2    .   18323   1
      245   .   1   1   30   30   HIS   C      C   13   177.8620   0.2    .   1   .   .   .   .   A   107   HIS   C      .   18323   1
      246   .   1   1   30   30   HIS   CA     C   13   59.9340    0.2    .   1   .   .   .   .   A   107   HIS   CA     .   18323   1
      247   .   1   1   30   30   HIS   CB     C   13   30.6340    0.2    .   1   .   .   .   .   A   107   HIS   CB     .   18323   1
      248   .   1   1   30   30   HIS   N      N   15   119.8490   0.1    .   1   .   .   .   .   A   107   HIS   N      .   18323   1
      249   .   1   1   31   31   VAL   H      H   1    8.3220     0.01   .   1   .   .   .   .   A   108   VAL   H      .   18323   1
      250   .   1   1   31   31   VAL   C      C   13   178.4370   0.2    .   1   .   .   .   .   A   108   VAL   C      .   18323   1
      251   .   1   1   31   31   VAL   CA     C   13   66.9660    0.2    .   1   .   .   .   .   A   108   VAL   CA     .   18323   1
      252   .   1   1   31   31   VAL   CB     C   13   31.8060    0.2    .   1   .   .   .   .   A   108   VAL   CB     .   18323   1
      253   .   1   1   31   31   VAL   N      N   15   119.7840   0.1    .   1   .   .   .   .   A   108   VAL   N      .   18323   1
      254   .   1   1   32   32   MET   H      H   1    8.3970     0.01   .   1   .   .   .   .   A   109   MET   H      .   18323   1
      255   .   1   1   32   32   MET   HA     H   1    4.3430     0.01   .   1   .   .   .   .   A   109   MET   HA     .   18323   1
      256   .   1   1   32   32   MET   HB2    H   1    2.0140     0.01   .   2   .   .   .   .   A   109   MET   HB2    .   18323   1
      257   .   1   1   32   32   MET   HG2    H   1    2.4230     0.01   .   2   .   .   .   .   A   109   MET   HG2    .   18323   1
      258   .   1   1   32   32   MET   C      C   13   179.2960   0.2    .   1   .   .   .   .   A   109   MET   C      .   18323   1
      259   .   1   1   32   32   MET   CA     C   13   57.0040    0.2    .   1   .   .   .   .   A   109   MET   CA     .   18323   1
      260   .   1   1   32   32   MET   CB     C   13   29.4620    0.2    .   1   .   .   .   .   A   109   MET   CB     .   18323   1
      261   .   1   1   32   32   MET   CG     C   13   32.0220    0.2    .   1   .   .   .   .   A   109   MET   CG     .   18323   1
      262   .   1   1   32   32   MET   N      N   15   115.6990   0.1    .   1   .   .   .   .   A   109   MET   N      .   18323   1
      263   .   1   1   33   33   THR   H      H   1    8.2960     0.01   .   1   .   .   .   .   A   110   THR   H      .   18323   1
      264   .   1   1   33   33   THR   HG21   H   1    1.2260     0.01   .   1   .   .   .   .   A   110   THR   HG21   .   18323   1
      265   .   1   1   33   33   THR   HG22   H   1    1.2260     0.01   .   1   .   .   .   .   A   110   THR   HG22   .   18323   1
      266   .   1   1   33   33   THR   HG23   H   1    1.2260     0.01   .   1   .   .   .   .   A   110   THR   HG23   .   18323   1
      267   .   1   1   33   33   THR   C      C   13   178.2900   0.2    .   1   .   .   .   .   A   110   THR   C      .   18323   1
      268   .   1   1   33   33   THR   CA     C   13   66.3800    0.2    .   1   .   .   .   .   A   110   THR   CA     .   18323   1
      269   .   1   1   33   33   THR   CB     C   13   68.7240    0.2    .   1   .   .   .   .   A   110   THR   CB     .   18323   1
      270   .   1   1   33   33   THR   CG2    C   13   21.5350    0.2    .   1   .   .   .   .   A   110   THR   CG2    .   18323   1
      271   .   1   1   33   33   THR   N      N   15   116.3620   0.1    .   1   .   .   .   .   A   110   THR   N      .   18323   1
      272   .   1   1   34   34   ASN   H      H   1    7.9360     0.01   .   1   .   .   .   .   A   111   ASN   H      .   18323   1
      273   .   1   1   34   34   ASN   HA     H   1    4.6190     0.01   .   1   .   .   .   .   A   111   ASN   HA     .   18323   1
      274   .   1   1   34   34   ASN   HB2    H   1    2.8180     0.01   .   2   .   .   .   .   A   111   ASN   HB2    .   18323   1
      275   .   1   1   34   34   ASN   C      C   13   176.6980   0.2    .   1   .   .   .   .   A   111   ASN   C      .   18323   1
      276   .   1   1   34   34   ASN   CA     C   13   55.8320    0.2    .   1   .   .   .   .   A   111   ASN   CA     .   18323   1
      277   .   1   1   34   34   ASN   CB     C   13   38.2520    0.2    .   1   .   .   .   .   A   111   ASN   CB     .   18323   1
      278   .   1   1   34   34   ASN   N      N   15   122.8090   0.1    .   1   .   .   .   .   A   111   ASN   N      .   18323   1
      279   .   1   1   35   35   LEU   H      H   1    7.8150     0.01   .   1   .   .   .   .   A   112   LEU   H      .   18323   1
      280   .   1   1   35   35   LEU   HA     H   1    4.3220     0.01   .   1   .   .   .   .   A   112   LEU   HA     .   18323   1
      281   .   1   1   35   35   LEU   HB2    H   1    1.9130     0.01   .   2   .   .   .   .   A   112   LEU   HB2    .   18323   1
      282   .   1   1   35   35   LEU   HG     H   1    1.6860     0.01   .   1   .   .   .   .   A   112   LEU   HG     .   18323   1
      283   .   1   1   35   35   LEU   HD11   H   1    0.8010     0.01   .   2   .   .   .   .   A   112   LEU   HD11   .   18323   1
      284   .   1   1   35   35   LEU   HD12   H   1    0.8010     0.01   .   2   .   .   .   .   A   112   LEU   HD12   .   18323   1
      285   .   1   1   35   35   LEU   HD13   H   1    0.8010     0.01   .   2   .   .   .   .   A   112   LEU   HD13   .   18323   1
      286   .   1   1   35   35   LEU   C      C   13   177.2050   0.2    .   1   .   .   .   .   A   112   LEU   C      .   18323   1
      287   .   1   1   35   35   LEU   CA     C   13   55.2460    0.2    .   1   .   .   .   .   A   112   LEU   CA     .   18323   1
      288   .   1   1   35   35   LEU   CB     C   13   42.3540    0.2    .   1   .   .   .   .   A   112   LEU   CB     .   18323   1
      289   .   1   1   35   35   LEU   CG     C   13   25.8830    0.2    .   1   .   .   .   .   A   112   LEU   CG     .   18323   1
      290   .   1   1   35   35   LEU   CD1    C   13   22.8270    0.2    .   2   .   .   .   .   A   112   LEU   CD1    .   18323   1
      291   .   1   1   35   35   LEU   CD2    C   13   22.8270    0.2    .   2   .   .   .   .   A   112   LEU   CD2    .   18323   1
      292   .   1   1   35   35   LEU   N      N   15   118.5230   0.1    .   1   .   .   .   .   A   112   LEU   N      .   18323   1
      293   .   1   1   36   36   GLY   H      H   1    7.8530     0.01   .   1   .   .   .   .   A   113   GLY   H      .   18323   1
      294   .   1   1   36   36   GLY   HA2    H   1    4.2400     0.01   .   2   .   .   .   .   A   113   GLY   HA2    .   18323   1
      295   .   1   1   36   36   GLY   HA3    H   1    3.7450     0.01   .   2   .   .   .   .   A   113   GLY   HA3    .   18323   1
      296   .   1   1   36   36   GLY   C      C   13   174.3540   0.2    .   1   .   .   .   .   A   113   GLY   C      .   18323   1
      297   .   1   1   36   36   GLY   CA     C   13   45.2840    0.2    .   1   .   .   .   .   A   113   GLY   CA     .   18323   1
      298   .   1   1   36   36   GLY   N      N   15   107.2030   0.1    .   1   .   .   .   .   A   113   GLY   N      .   18323   1
      299   .   1   1   37   37   GLU   H      H   1    7.9090     0.01   .   1   .   .   .   .   A   114   GLU   H      .   18323   1
      300   .   1   1   37   37   GLU   HA     H   1    4.4350     0.01   .   1   .   .   .   .   A   114   GLU   HA     .   18323   1
      301   .   1   1   37   37   GLU   HB2    H   1    2.0550     0.01   .   2   .   .   .   .   A   114   GLU   HB2    .   18323   1
      302   .   1   1   37   37   GLU   C      C   13   175.3590   0.2    .   1   .   .   .   .   A   114   GLU   C      .   18323   1
      303   .   1   1   37   37   GLU   CA     C   13   54.6600    0.2    .   1   .   .   .   .   A   114   GLU   CA     .   18323   1
      304   .   1   1   37   37   GLU   CB     C   13   30.6340    0.2    .   1   .   .   .   .   A   114   GLU   CB     .   18323   1
      305   .   1   1   37   37   GLU   CG     C   13   35.0280    0.2    .   1   .   .   .   .   A   114   GLU   CG     .   18323   1
      306   .   1   1   37   37   GLU   N      N   15   120.1990   0.1    .   1   .   .   .   .   A   114   GLU   N      .   18323   1
      307   .   1   1   38   38   LYS   H      H   1    8.6420     0.01   .   1   .   .   .   .   A   115   LYS   H      .   18323   1
      308   .   1   1   38   38   LYS   HA     H   1    4.3720     0.01   .   1   .   .   .   .   A   115   LYS   HA     .   18323   1
      309   .   1   1   38   38   LYS   HB2    H   1    1.6690     0.01   .   2   .   .   .   .   A   115   LYS   HB2    .   18323   1
      310   .   1   1   38   38   LYS   HD3    H   1    1.3530     0.01   .   2   .   .   .   .   A   115   LYS   HD3    .   18323   1
      311   .   1   1   38   38   LYS   HE3    H   1    2.9620     0.01   .   2   .   .   .   .   A   115   LYS   HE3    .   18323   1
      312   .   1   1   38   38   LYS   C      C   13   175.4640   0.2    .   1   .   .   .   .   A   115   LYS   C      .   18323   1
      313   .   1   1   38   38   LYS   CA     C   13   55.2460    0.2    .   1   .   .   .   .   A   115   LYS   CA     .   18323   1
      314   .   1   1   38   38   LYS   CB     C   13   31.8060    0.2    .   1   .   .   .   .   A   115   LYS   CB     .   18323   1
      315   .   1   1   38   38   LYS   CG     C   13   24.4860    0.2    .   1   .   .   .   .   A   115   LYS   CG     .   18323   1
      316   .   1   1   38   38   LYS   CD     C   13   29.1230    0.2    .   1   .   .   .   .   A   115   LYS   CD     .   18323   1
      317   .   1   1   38   38   LYS   CE     C   13   42.1070    0.2    .   1   .   .   .   .   A   115   LYS   CE     .   18323   1
      318   .   1   1   38   38   LYS   N      N   15   124.4250   0.1    .   1   .   .   .   .   A   115   LYS   N      .   18323   1
      319   .   1   1   39   39   LEU   H      H   1    8.1020     0.01   .   1   .   .   .   .   A   116   LEU   H      .   18323   1
      320   .   1   1   39   39   LEU   HA     H   1    4.7420     0.01   .   1   .   .   .   .   A   116   LEU   HA     .   18323   1
      321   .   1   1   39   39   LEU   HB2    H   1    1.6050     0.01   .   2   .   .   .   .   A   116   LEU   HB2    .   18323   1
      322   .   1   1   39   39   LEU   HG     H   1    1.4200     0.01   .   1   .   .   .   .   A   116   LEU   HG     .   18323   1
      323   .   1   1   39   39   LEU   HD11   H   1    0.7260     0.01   .   2   .   .   .   .   A   116   LEU   HD11   .   18323   1
      324   .   1   1   39   39   LEU   HD12   H   1    0.7260     0.01   .   2   .   .   .   .   A   116   LEU   HD12   .   18323   1
      325   .   1   1   39   39   LEU   HD13   H   1    0.7260     0.01   .   2   .   .   .   .   A   116   LEU   HD13   .   18323   1
      326   .   1   1   39   39   LEU   C      C   13   178.3510   0.2    .   1   .   .   .   .   A   116   LEU   C      .   18323   1
      327   .   1   1   39   39   LEU   CA     C   13   54.0740    0.2    .   1   .   .   .   .   A   116   LEU   CA     .   18323   1
      328   .   1   1   39   39   LEU   CB     C   13   44.1120    0.2    .   1   .   .   .   .   A   116   LEU   CB     .   18323   1
      329   .   1   1   39   39   LEU   CG     C   13   27.9720    0.2    .   1   .   .   .   .   A   116   LEU   CG     .   18323   1
      330   .   1   1   39   39   LEU   CD1    C   13   24.4390    0.2    .   2   .   .   .   .   A   116   LEU   CD1    .   18323   1
      331   .   1   1   39   39   LEU   CD2    C   13   26.7550    0.2    .   2   .   .   .   .   A   116   LEU   CD2    .   18323   1
      332   .   1   1   39   39   LEU   N      N   15   125.2580   0.1    .   1   .   .   .   .   A   116   LEU   N      .   18323   1
      333   .   1   1   40   40   THR   H      H   1    9.2970     0.01   .   1   .   .   .   .   A   117   THR   H      .   18323   1
      334   .   1   1   40   40   THR   HA     H   1    4.7440     0.01   .   1   .   .   .   .   A   117   THR   HA     .   18323   1
      335   .   1   1   40   40   THR   HB     H   1    4.4560     0.01   .   1   .   .   .   .   A   117   THR   HB     .   18323   1
      336   .   1   1   40   40   THR   HG21   H   1    1.3230     0.01   .   1   .   .   .   .   A   117   THR   HG21   .   18323   1
      337   .   1   1   40   40   THR   HG22   H   1    1.3230     0.01   .   1   .   .   .   .   A   117   THR   HG22   .   18323   1
      338   .   1   1   40   40   THR   HG23   H   1    1.3230     0.01   .   1   .   .   .   .   A   117   THR   HG23   .   18323   1
      339   .   1   1   40   40   THR   C      C   13   175.5220   0.2    .   1   .   .   .   .   A   117   THR   C      .   18323   1
      340   .   1   1   40   40   THR   CA     C   13   60.5200    0.2    .   1   .   .   .   .   A   117   THR   CA     .   18323   1
      341   .   1   1   40   40   THR   CB     C   13   71.0680    0.2    .   1   .   .   .   .   A   117   THR   CB     .   18323   1
      342   .   1   1   40   40   THR   CG2    C   13   21.8760    0.2    .   1   .   .   .   .   A   117   THR   CG2    .   18323   1
      343   .   1   1   40   40   THR   N      N   15   114.8110   0.1    .   1   .   .   .   .   A   117   THR   N      .   18323   1
      344   .   1   1   41   41   ASP   H      H   1    8.9670     0.01   .   1   .   .   .   .   A   118   ASP   H      .   18323   1
      345   .   1   1   41   41   ASP   HB2    H   1    2.7450     0.01   .   2   .   .   .   .   A   118   ASP   HB2    .   18323   1
      346   .   1   1   41   41   ASP   HB3    H   1    2.5940     0.01   .   2   .   .   .   .   A   118   ASP   HB3    .   18323   1
      347   .   1   1   41   41   ASP   C      C   13   178.6440   0.2    .   1   .   .   .   .   A   118   ASP   C      .   18323   1
      348   .   1   1   41   41   ASP   CA     C   13   57.5900    0.2    .   1   .   .   .   .   A   118   ASP   CA     .   18323   1
      349   .   1   1   41   41   ASP   CB     C   13   39.4240    0.2    .   1   .   .   .   .   A   118   ASP   CB     .   18323   1
      350   .   1   1   41   41   ASP   N      N   15   121.2320   0.1    .   1   .   .   .   .   A   118   ASP   N      .   18323   1
      351   .   1   1   42   42   GLU   H      H   1    8.6790     0.01   .   1   .   .   .   .   A   119   GLU   H      .   18323   1
      352   .   1   1   42   42   GLU   HA     H   1    4.0510     0.01   .   1   .   .   .   .   A   119   GLU   HA     .   18323   1
      353   .   1   1   42   42   GLU   HB2    H   1    2.0930     0.01   .   2   .   .   .   .   A   119   GLU   HB2    .   18323   1
      354   .   1   1   42   42   GLU   HG2    H   1    2.3600     0.01   .   2   .   .   .   .   A   119   GLU   HG2    .   18323   1
      355   .   1   1   42   42   GLU   C      C   13   178.8470   0.2    .   1   .   .   .   .   A   119   GLU   C      .   18323   1
      356   .   1   1   42   42   GLU   CA     C   13   59.9340    0.2    .   1   .   .   .   .   A   119   GLU   CA     .   18323   1
      357   .   1   1   42   42   GLU   CB     C   13   28.8760    0.2    .   1   .   .   .   .   A   119   GLU   CB     .   18323   1
      358   .   1   1   42   42   GLU   CG     C   13   36.2010    0.2    .   1   .   .   .   .   A   119   GLU   CG     .   18323   1
      359   .   1   1   42   42   GLU   N      N   15   119.3570   0.1    .   1   .   .   .   .   A   119   GLU   N      .   18323   1
      360   .   1   1   43   43   GLU   H      H   1    7.9980     0.01   .   1   .   .   .   .   A   120   GLU   H      .   18323   1
      361   .   1   1   43   43   GLU   HA     H   1    4.0030     0.01   .   1   .   .   .   .   A   120   GLU   HA     .   18323   1
      362   .   1   1   43   43   GLU   HG2    H   1    2.2470     0.01   .   2   .   .   .   .   A   120   GLU   HG2    .   18323   1
      363   .   1   1   43   43   GLU   C      C   13   179.9960   0.2    .   1   .   .   .   .   A   120   GLU   C      .   18323   1
      364   .   1   1   43   43   GLU   CA     C   13   59.3480    0.2    .   1   .   .   .   .   A   120   GLU   CA     .   18323   1
      365   .   1   1   43   43   GLU   CB     C   13   30.0480    0.2    .   1   .   .   .   .   A   120   GLU   CB     .   18323   1
      366   .   1   1   43   43   GLU   CG     C   13   37.7610    0.2    .   1   .   .   .   .   A   120   GLU   CG     .   18323   1
      367   .   1   1   43   43   GLU   N      N   15   118.7610   0.1    .   1   .   .   .   .   A   120   GLU   N      .   18323   1
      368   .   1   1   44   44   VAL   H      H   1    8.0510     0.01   .   1   .   .   .   .   A   121   VAL   H      .   18323   1
      369   .   1   1   44   44   VAL   HA     H   1    3.4390     0.01   .   1   .   .   .   .   A   121   VAL   HA     .   18323   1
      370   .   1   1   44   44   VAL   HG11   H   1    0.9320     0.01   .   2   .   .   .   .   A   121   VAL   HG11   .   18323   1
      371   .   1   1   44   44   VAL   HG12   H   1    0.9320     0.01   .   2   .   .   .   .   A   121   VAL   HG12   .   18323   1
      372   .   1   1   44   44   VAL   HG13   H   1    0.9320     0.01   .   2   .   .   .   .   A   121   VAL   HG13   .   18323   1
      373   .   1   1   44   44   VAL   C      C   13   177.4890   0.2    .   1   .   .   .   .   A   121   VAL   C      .   18323   1
      374   .   1   1   44   44   VAL   CA     C   13   66.9660    0.2    .   1   .   .   .   .   A   121   VAL   CA     .   18323   1
      375   .   1   1   44   44   VAL   CB     C   13   31.2200    0.2    .   1   .   .   .   .   A   121   VAL   CB     .   18323   1
      376   .   1   1   44   44   VAL   N      N   15   121.1650   0.1    .   1   .   .   .   .   A   121   VAL   N      .   18323   1
      377   .   1   1   45   45   ASP   H      H   1    8.0920     0.01   .   1   .   .   .   .   A   122   ASP   H      .   18323   1
      378   .   1   1   45   45   ASP   HA     H   1    4.3380     0.01   .   1   .   .   .   .   A   122   ASP   HA     .   18323   1
      379   .   1   1   45   45   ASP   HB2    H   1    2.7020     0.01   .   2   .   .   .   .   A   122   ASP   HB2    .   18323   1
      380   .   1   1   45   45   ASP   C      C   13   179.2260   0.2    .   1   .   .   .   .   A   122   ASP   C      .   18323   1
      381   .   1   1   45   45   ASP   CA     C   13   57.5900    0.2    .   1   .   .   .   .   A   122   ASP   CA     .   18323   1
      382   .   1   1   45   45   ASP   CB     C   13   40.5960    0.2    .   1   .   .   .   .   A   122   ASP   CB     .   18323   1
      383   .   1   1   45   45   ASP   N      N   15   119.5070   0.1    .   1   .   .   .   .   A   122   ASP   N      .   18323   1
      384   .   1   1   46   46   GLU   H      H   1    8.1310     0.01   .   1   .   .   .   .   A   123   GLU   H      .   18323   1
      385   .   1   1   46   46   GLU   HA     H   1    4.0330     0.01   .   1   .   .   .   .   A   123   GLU   HA     .   18323   1
      386   .   1   1   46   46   GLU   HB2    H   1    2.3660     0.01   .   2   .   .   .   .   A   123   GLU   HB2    .   18323   1
      387   .   1   1   46   46   GLU   HG2    H   1    2.6780     0.01   .   2   .   .   .   .   A   123   GLU   HG2    .   18323   1
      388   .   1   1   46   46   GLU   C      C   13   178.6120   0.2    .   1   .   .   .   .   A   123   GLU   C      .   18323   1
      389   .   1   1   46   46   GLU   CA     C   13   59.3480    0.2    .   1   .   .   .   .   A   123   GLU   CA     .   18323   1
      390   .   1   1   46   46   GLU   CB     C   13   29.4620    0.2    .   1   .   .   .   .   A   123   GLU   CB     .   18323   1
      391   .   1   1   46   46   GLU   CG     C   13   35.9860    0.2    .   1   .   .   .   .   A   123   GLU   CG     .   18323   1
      392   .   1   1   46   46   GLU   N      N   15   119.8710   0.1    .   1   .   .   .   .   A   123   GLU   N      .   18323   1
      393   .   1   1   47   47   MET   H      H   1    7.7810     0.01   .   1   .   .   .   .   A   124   MET   H      .   18323   1
      394   .   1   1   47   47   MET   CA     C   13   60.5200    0.2    .   1   .   .   .   .   A   124   MET   CA     .   18323   1
      395   .   1   1   47   47   MET   CB     C   13   32.9780    0.2    .   1   .   .   .   .   A   124   MET   CB     .   18323   1
      396   .   1   1   47   47   MET   N      N   15   119.3950   0.1    .   1   .   .   .   .   A   124   MET   N      .   18323   1
      397   .   1   1   48   48   ILE   HA     H   1    4.2340     0.01   .   1   .   .   .   .   A   125   ILE   HA     .   18323   1
      398   .   1   1   48   48   ILE   HB     H   1    1.8920     0.01   .   1   .   .   .   .   A   125   ILE   HB     .   18323   1
      399   .   1   1   48   48   ILE   C      C   13   177.5300   0.2    .   1   .   .   .   .   A   125   ILE   C      .   18323   1
      400   .   1   1   48   48   ILE   CA     C   13   63.4500    0.2    .   1   .   .   .   .   A   125   ILE   CA     .   18323   1
      401   .   1   1   48   48   ILE   CB     C   13   35.9080    0.2    .   1   .   .   .   .   A   125   ILE   CB     .   18323   1
      402   .   1   1   48   48   ILE   CG1    C   13   27.2470    0.2    .   1   .   .   .   .   A   125   ILE   CG1    .   18323   1
      403   .   1   1   48   48   ILE   CG2    C   13   16.4530    0.2    .   1   .   .   .   .   A   125   ILE   CG2    .   18323   1
      404   .   1   1   48   48   ILE   CD1    C   13   10.1100    0.2    .   1   .   .   .   .   A   125   ILE   CD1    .   18323   1
      405   .   1   1   49   49   ARG   H      H   1    8.5550     0.01   .   1   .   .   .   .   A   126   ARG   H      .   18323   1
      406   .   1   1   49   49   ARG   HA     H   1    4.1050     0.01   .   1   .   .   .   .   A   126   ARG   HA     .   18323   1
      407   .   1   1   49   49   ARG   HB2    H   1    1.9090     0.01   .   2   .   .   .   .   A   126   ARG   HB2    .   18323   1
      408   .   1   1   49   49   ARG   HG2    H   1    1.7110     0.01   .   2   .   .   .   .   A   126   ARG   HG2    .   18323   1
      409   .   1   1   49   49   ARG   HD3    H   1    3.2680     0.01   .   2   .   .   .   .   A   126   ARG   HD3    .   18323   1
      410   .   1   1   49   49   ARG   C      C   13   178.9280   0.2    .   1   .   .   .   .   A   126   ARG   C      .   18323   1
      411   .   1   1   49   49   ARG   CA     C   13   59.9340    0.2    .   1   .   .   .   .   A   126   ARG   CA     .   18323   1
      412   .   1   1   49   49   ARG   CB     C   13   30.4140    0.2    .   1   .   .   .   .   A   126   ARG   CB     .   18323   1
      413   .   1   1   49   49   ARG   CG     C   13   27.9440    0.2    .   1   .   .   .   .   A   126   ARG   CG     .   18323   1
      414   .   1   1   49   49   ARG   CD     C   13   43.4760    0.2    .   1   .   .   .   .   A   126   ARG   CD     .   18323   1
      415   .   1   1   49   49   ARG   N      N   15   118.4030   0.1    .   1   .   .   .   .   A   126   ARG   N      .   18323   1
      416   .   1   1   50   50   GLU   H      H   1    7.9900     0.01   .   1   .   .   .   .   A   127   GLU   H      .   18323   1
      417   .   1   1   50   50   GLU   HA     H   1    4.0390     0.01   .   1   .   .   .   .   A   127   GLU   HA     .   18323   1
      418   .   1   1   50   50   GLU   HB2    H   1    2.2350     0.01   .   2   .   .   .   .   A   127   GLU   HB2    .   18323   1
      419   .   1   1   50   50   GLU   HG2    H   1    2.4190     0.01   .   2   .   .   .   .   A   127   GLU   HG2    .   18323   1
      420   .   1   1   50   50   GLU   C      C   13   176.9410   0.2    .   1   .   .   .   .   A   127   GLU   C      .   18323   1
      421   .   1   1   50   50   GLU   CA     C   13   58.7620    0.2    .   1   .   .   .   .   A   127   GLU   CA     .   18323   1
      422   .   1   1   50   50   GLU   CB     C   13   30.0480    0.2    .   1   .   .   .   .   A   127   GLU   CB     .   18323   1
      423   .   1   1   50   50   GLU   CG     C   13   36.0530    0.2    .   1   .   .   .   .   A   127   GLU   CG     .   18323   1
      424   .   1   1   50   50   GLU   N      N   15   116.3470   0.1    .   1   .   .   .   .   A   127   GLU   N      .   18323   1
      425   .   1   1   51   51   ALA   H      H   1    7.1260     0.01   .   1   .   .   .   .   A   128   ALA   H      .   18323   1
      426   .   1   1   51   51   ALA   HA     H   1    4.4560     0.01   .   1   .   .   .   .   A   128   ALA   HA     .   18323   1
      427   .   1   1   51   51   ALA   HB1    H   1    1.1740     0.01   .   1   .   .   .   .   A   128   ALA   HB1    .   18323   1
      428   .   1   1   51   51   ALA   HB2    H   1    1.1740     0.01   .   1   .   .   .   .   A   128   ALA   HB2    .   18323   1
      429   .   1   1   51   51   ALA   HB3    H   1    1.1740     0.01   .   1   .   .   .   .   A   128   ALA   HB3    .   18323   1
      430   .   1   1   51   51   ALA   C      C   13   177.7570   0.2    .   1   .   .   .   .   A   128   ALA   C      .   18323   1
      431   .   1   1   51   51   ALA   CA     C   13   51.7300    0.2    .   1   .   .   .   .   A   128   ALA   CA     .   18323   1
      432   .   1   1   51   51   ALA   CB     C   13   21.8440    0.2    .   1   .   .   .   .   A   128   ALA   CB     .   18323   1
      433   .   1   1   51   51   ALA   N      N   15   117.2510   0.1    .   1   .   .   .   .   A   128   ALA   N      .   18323   1
      434   .   1   1   52   52   ASP   H      H   1    7.9620     0.01   .   1   .   .   .   .   A   129   ASP   H      .   18323   1
      435   .   1   1   52   52   ASP   HA     H   1    4.5020     0.01   .   1   .   .   .   .   A   129   ASP   HA     .   18323   1
      436   .   1   1   52   52   ASP   HB2    H   1    2.8450     0.01   .   2   .   .   .   .   A   129   ASP   HB2    .   18323   1
      437   .   1   1   52   52   ASP   HB3    H   1    2.5250     0.01   .   2   .   .   .   .   A   129   ASP   HB3    .   18323   1
      438   .   1   1   52   52   ASP   C      C   13   175.8540   0.2    .   1   .   .   .   .   A   129   ASP   C      .   18323   1
      439   .   1   1   52   52   ASP   CA     C   13   54.0740    0.2    .   1   .   .   .   .   A   129   ASP   CA     .   18323   1
      440   .   1   1   52   52   ASP   CB     C   13   40.5960    0.2    .   1   .   .   .   .   A   129   ASP   CB     .   18323   1
      441   .   1   1   52   52   ASP   N      N   15   117.9090   0.1    .   1   .   .   .   .   A   129   ASP   N      .   18323   1
      442   .   1   1   53   53   ILE   H      H   1    8.2610     0.01   .   1   .   .   .   .   A   130   ILE   H      .   18323   1
      443   .   1   1   53   53   ILE   HD11   H   1    0.9200     0.01   .   1   .   .   .   .   A   130   ILE   HD11   .   18323   1
      444   .   1   1   53   53   ILE   HD12   H   1    0.9200     0.01   .   1   .   .   .   .   A   130   ILE   HD12   .   18323   1
      445   .   1   1   53   53   ILE   HD13   H   1    0.9200     0.01   .   1   .   .   .   .   A   130   ILE   HD13   .   18323   1
      446   .   1   1   53   53   ILE   C      C   13   177.9950   0.2    .   1   .   .   .   .   A   130   ILE   C      .   18323   1
      447   .   1   1   53   53   ILE   CA     C   13   63.4500    0.2    .   1   .   .   .   .   A   130   ILE   CA     .   18323   1
      448   .   1   1   53   53   ILE   CB     C   13   38.8380    0.2    .   1   .   .   .   .   A   130   ILE   CB     .   18323   1
      449   .   1   1   53   53   ILE   CG1    C   13   27.8000    0.2    .   1   .   .   .   .   A   130   ILE   CG1    .   18323   1
      450   .   1   1   53   53   ILE   CG2    C   13   17.3560    0.2    .   1   .   .   .   .   A   130   ILE   CG2    .   18323   1
      451   .   1   1   53   53   ILE   CD1    C   13   12.6000    0.2    .   1   .   .   .   .   A   130   ILE   CD1    .   18323   1
      452   .   1   1   53   53   ILE   N      N   15   127.9000   0.1    .   1   .   .   .   .   A   130   ILE   N      .   18323   1
      453   .   1   1   54   54   ASP   H      H   1    8.3720     0.01   .   1   .   .   .   .   A   131   ASP   H      .   18323   1
      454   .   1   1   54   54   ASP   HA     H   1    4.5410     0.01   .   1   .   .   .   .   A   131   ASP   HA     .   18323   1
      455   .   1   1   54   54   ASP   HB2    H   1    3.0930     0.01   .   2   .   .   .   .   A   131   ASP   HB2    .   18323   1
      456   .   1   1   54   54   ASP   HB3    H   1    2.6770     0.01   .   2   .   .   .   .   A   131   ASP   HB3    .   18323   1
      457   .   1   1   54   54   ASP   C      C   13   178.2830   0.2    .   1   .   .   .   .   A   131   ASP   C      .   18323   1
      458   .   1   1   54   54   ASP   CA     C   13   54.0740    0.2    .   1   .   .   .   .   A   131   ASP   CA     .   18323   1
      459   .   1   1   54   54   ASP   CB     C   13   40.0100    0.2    .   1   .   .   .   .   A   131   ASP   CB     .   18323   1
      460   .   1   1   54   54   ASP   N      N   15   116.6780   0.1    .   1   .   .   .   .   A   131   ASP   N      .   18323   1
      461   .   1   1   55   55   GLY   H      H   1    7.6790     0.01   .   1   .   .   .   .   A   132   GLY   H      .   18323   1
      462   .   1   1   55   55   GLY   HA2    H   1    4.0000     0.01   .   2   .   .   .   .   A   132   GLY   HA2    .   18323   1
      463   .   1   1   55   55   GLY   HA3    H   1    3.8470     0.01   .   2   .   .   .   .   A   132   GLY   HA3    .   18323   1
      464   .   1   1   55   55   GLY   C      C   13   175.3650   0.2    .   1   .   .   .   .   A   132   GLY   C      .   18323   1
      465   .   1   1   55   55   GLY   CA     C   13   47.6280    0.2    .   1   .   .   .   .   A   132   GLY   CA     .   18323   1
      466   .   1   1   55   55   GLY   N      N   15   108.8660   0.1    .   1   .   .   .   .   A   132   GLY   N      .   18323   1
      467   .   1   1   56   56   ASP   H      H   1    8.4150     0.01   .   1   .   .   .   .   A   133   ASP   H      .   18323   1
      468   .   1   1   56   56   ASP   HA     H   1    4.4930     0.01   .   1   .   .   .   .   A   133   ASP   HA     .   18323   1
      469   .   1   1   56   56   ASP   HB2    H   1    2.9820     0.01   .   2   .   .   .   .   A   133   ASP   HB2    .   18323   1
      470   .   1   1   56   56   ASP   HB3    H   1    2.5330     0.01   .   2   .   .   .   .   A   133   ASP   HB3    .   18323   1
      471   .   1   1   56   56   ASP   C      C   13   177.5820   0.2    .   1   .   .   .   .   A   133   ASP   C      .   18323   1
      472   .   1   1   56   56   ASP   CA     C   13   53.4880    0.2    .   1   .   .   .   .   A   133   ASP   CA     .   18323   1
      473   .   1   1   56   56   ASP   CB     C   13   40.0100    0.2    .   1   .   .   .   .   A   133   ASP   CB     .   18323   1
      474   .   1   1   56   56   ASP   N      N   15   120.9680   0.1    .   1   .   .   .   .   A   133   ASP   N      .   18323   1
      475   .   1   1   57   57   GLY   H      H   1    10.3000    0.01   .   1   .   .   .   .   A   134   GLY   H      .   18323   1
      476   .   1   1   57   57   GLY   HA2    H   1    4.0810     0.01   .   2   .   .   .   .   A   134   GLY   HA2    .   18323   1
      477   .   1   1   57   57   GLY   HA3    H   1    3.4710     0.01   .   2   .   .   .   .   A   134   GLY   HA3    .   18323   1
      478   .   1   1   57   57   GLY   C      C   13   172.8470   0.2    .   1   .   .   .   .   A   134   GLY   C      .   18323   1
      479   .   1   1   57   57   GLY   CA     C   13   45.8700    0.2    .   1   .   .   .   .   A   134   GLY   CA     .   18323   1
      480   .   1   1   57   57   GLY   N      N   15   112.8210   0.1    .   1   .   .   .   .   A   134   GLY   N      .   18323   1
      481   .   1   1   58   58   GLN   H      H   1    8.0220     0.01   .   1   .   .   .   .   A   135   GLN   H      .   18323   1
      482   .   1   1   58   58   GLN   HA     H   1    5.0030     0.01   .   1   .   .   .   .   A   135   GLN   HA     .   18323   1
      483   .   1   1   58   58   GLN   HB2    H   1    2.0260     0.01   .   2   .   .   .   .   A   135   GLN   HB2    .   18323   1
      484   .   1   1   58   58   GLN   C      C   13   175.0190   0.2    .   1   .   .   .   .   A   135   GLN   C      .   18323   1
      485   .   1   1   58   58   GLN   CA     C   13   52.9020    0.2    .   1   .   .   .   .   A   135   GLN   CA     .   18323   1
      486   .   1   1   58   58   GLN   CB     C   13   32.9780    0.2    .   1   .   .   .   .   A   135   GLN   CB     .   18323   1
      487   .   1   1   58   58   GLN   N      N   15   115.3910   0.1    .   1   .   .   .   .   A   135   GLN   N      .   18323   1
      488   .   1   1   59   59   VAL   H      H   1    9.1760     0.01   .   1   .   .   .   .   A   136   VAL   H      .   18323   1
      489   .   1   1   59   59   VAL   HA     H   1    5.1340     0.01   .   1   .   .   .   .   A   136   VAL   HA     .   18323   1
      490   .   1   1   59   59   VAL   C      C   13   175.9120   0.2    .   1   .   .   .   .   A   136   VAL   C      .   18323   1
      491   .   1   1   59   59   VAL   CA     C   13   61.6130    0.2    .   1   .   .   .   .   A   136   VAL   CA     .   18323   1
      492   .   1   1   59   59   VAL   CB     C   13   33.6940    0.2    .   1   .   .   .   .   A   136   VAL   CB     .   18323   1
      493   .   1   1   59   59   VAL   N      N   15   125.5960   0.1    .   1   .   .   .   .   A   136   VAL   N      .   18323   1
      494   .   1   1   60   60   ASN   H      H   1    9.5760     0.01   .   1   .   .   .   .   A   137   ASN   H      .   18323   1
      495   .   1   1   60   60   ASN   HA     H   1    5.3710     0.01   .   1   .   .   .   .   A   137   ASN   HA     .   18323   1
      496   .   1   1   60   60   ASN   HB2    H   1    3.1600     0.01   .   2   .   .   .   .   A   137   ASN   HB2    .   18323   1
      497   .   1   1   60   60   ASN   C      C   13   174.8050   0.2    .   1   .   .   .   .   A   137   ASN   C      .   18323   1
      498   .   1   1   60   60   ASN   CA     C   13   51.1440    0.2    .   1   .   .   .   .   A   137   ASN   CA     .   18323   1
      499   .   1   1   60   60   ASN   CB     C   13   38.2520    0.2    .   1   .   .   .   .   A   137   ASN   CB     .   18323   1
      500   .   1   1   60   60   ASN   N      N   15   129.2290   0.1    .   1   .   .   .   .   A   137   ASN   N      .   18323   1
      501   .   1   1   61   61   TYR   H      H   1    8.2680     0.01   .   1   .   .   .   .   A   138   TYR   H      .   18323   1
      502   .   1   1   61   61   TYR   HB2    H   1    2.3770     0.01   .   2   .   .   .   .   A   138   TYR   HB2    .   18323   1
      503   .   1   1   61   61   TYR   HB3    H   1    2.0890     0.01   .   2   .   .   .   .   A   138   TYR   HB3    .   18323   1
      504   .   1   1   61   61   TYR   C      C   13   176.1190   0.2    .   1   .   .   .   .   A   138   TYR   C      .   18323   1
      505   .   1   1   61   61   TYR   CA     C   13   62.2780    0.2    .   1   .   .   .   .   A   138   TYR   CA     .   18323   1
      506   .   1   1   61   61   TYR   CB     C   13   37.6660    0.2    .   1   .   .   .   .   A   138   TYR   CB     .   18323   1
      507   .   1   1   61   61   TYR   N      N   15   118.5970   0.1    .   1   .   .   .   .   A   138   TYR   N      .   18323   1
      508   .   1   1   62   62   GLU   H      H   1    8.0870     0.01   .   1   .   .   .   .   A   139   GLU   H      .   18323   1
      509   .   1   1   62   62   GLU   HA     H   1    4.1230     0.01   .   1   .   .   .   .   A   139   GLU   HA     .   18323   1
      510   .   1   1   62   62   GLU   HB3    H   1    2.0490     0.01   .   2   .   .   .   .   A   139   GLU   HB3    .   18323   1
      511   .   1   1   62   62   GLU   HG2    H   1    2.3600     0.01   .   2   .   .   .   .   A   139   GLU   HG2    .   18323   1
      512   .   1   1   62   62   GLU   C      C   13   179.1890   0.2    .   1   .   .   .   .   A   139   GLU   C      .   18323   1
      513   .   1   1   62   62   GLU   CA     C   13   59.9340    0.2    .   1   .   .   .   .   A   139   GLU   CA     .   18323   1
      514   .   1   1   62   62   GLU   CB     C   13   28.8760    0.2    .   1   .   .   .   .   A   139   GLU   CB     .   18323   1
      515   .   1   1   62   62   GLU   CG     C   13   36.8720    0.2    .   1   .   .   .   .   A   139   GLU   CG     .   18323   1
      516   .   1   1   62   62   GLU   N      N   15   118.4410   0.1    .   1   .   .   .   .   A   139   GLU   N      .   18323   1
      517   .   1   1   63   63   GLU   H      H   1    7.7610     0.01   .   1   .   .   .   .   A   140   GLU   H      .   18323   1
      518   .   1   1   63   63   GLU   HA     H   1    3.9140     0.01   .   1   .   .   .   .   A   140   GLU   HA     .   18323   1
      519   .   1   1   63   63   GLU   HB2    H   1    2.3780     0.01   .   2   .   .   .   .   A   140   GLU   HB2    .   18323   1
      520   .   1   1   63   63   GLU   HG2    H   1    2.8700     0.01   .   2   .   .   .   .   A   140   GLU   HG2    .   18323   1
      521   .   1   1   63   63   GLU   C      C   13   179.3280   0.2    .   1   .   .   .   .   A   140   GLU   C      .   18323   1
      522   .   1   1   63   63   GLU   CA     C   13   58.7620    0.2    .   1   .   .   .   .   A   140   GLU   CA     .   18323   1
      523   .   1   1   63   63   GLU   CB     C   13   29.4620    0.2    .   1   .   .   .   .   A   140   GLU   CB     .   18323   1
      524   .   1   1   63   63   GLU   CG     C   13   37.2800    0.2    .   1   .   .   .   .   A   140   GLU   CG     .   18323   1
      525   .   1   1   63   63   GLU   N      N   15   120.9920   0.1    .   1   .   .   .   .   A   140   GLU   N      .   18323   1
      526   .   1   1   64   64   PHE   H      H   1    8.5290     0.01   .   1   .   .   .   .   A   141   PHE   H      .   18323   1
      527   .   1   1   64   64   PHE   C      C   13   176.8430   0.2    .   1   .   .   .   .   A   141   PHE   C      .   18323   1
      528   .   1   1   64   64   PHE   CA     C   13   61.6920    0.2    .   1   .   .   .   .   A   141   PHE   CA     .   18323   1
      529   .   1   1   64   64   PHE   CB     C   13   39.9170    0.2    .   1   .   .   .   .   A   141   PHE   CB     .   18323   1
      530   .   1   1   64   64   PHE   N      N   15   123.7980   0.1    .   1   .   .   .   .   A   141   PHE   N      .   18323   1
      531   .   1   1   65   65   VAL   H      H   1    8.6720     0.01   .   1   .   .   .   .   A   142   VAL   H      .   18323   1
      532   .   1   1   65   65   VAL   C      C   13   179.4970   0.2    .   1   .   .   .   .   A   142   VAL   C      .   18323   1
      533   .   1   1   65   65   VAL   CA     C   13   66.9660    0.2    .   1   .   .   .   .   A   142   VAL   CA     .   18323   1
      534   .   1   1   65   65   VAL   CB     C   13   31.2200    0.2    .   1   .   .   .   .   A   142   VAL   CB     .   18323   1
      535   .   1   1   65   65   VAL   N      N   15   119.2180   0.1    .   1   .   .   .   .   A   142   VAL   N      .   18323   1
      536   .   1   1   66   66   GLN   H      H   1    7.5500     0.01   .   1   .   .   .   .   A   143   GLN   H      .   18323   1
      537   .   1   1   66   66   GLN   HA     H   1    3.8450     0.01   .   1   .   .   .   .   A   143   GLN   HA     .   18323   1
      538   .   1   1   66   66   GLN   HG2    H   1    2.3740     0.01   .   2   .   .   .   .   A   143   GLN   HG2    .   18323   1
      539   .   1   1   66   66   GLN   C      C   13   177.8810   0.2    .   1   .   .   .   .   A   143   GLN   C      .   18323   1
      540   .   1   1   66   66   GLN   CA     C   13   58.7620    0.2    .   1   .   .   .   .   A   143   GLN   CA     .   18323   1
      541   .   1   1   66   66   GLN   CB     C   13   27.7040    0.2    .   1   .   .   .   .   A   143   GLN   CB     .   18323   1
      542   .   1   1   66   66   GLN   CG     C   13   33.8930    0.2    .   1   .   .   .   .   A   143   GLN   CG     .   18323   1
      543   .   1   1   66   66   GLN   N      N   15   118.3620   0.1    .   1   .   .   .   .   A   143   GLN   N      .   18323   1
      544   .   1   1   67   67   MET   H      H   1    7.3000     0.01   .   1   .   .   .   .   A   144   MET   H      .   18323   1
      545   .   1   1   67   67   MET   HB2    H   1    2.0370     0.01   .   2   .   .   .   .   A   144   MET   HB2    .   18323   1
      546   .   1   1   67   67   MET   HG2    H   1    2.8960     0.01   .   2   .   .   .   .   A   144   MET   HG2    .   18323   1
      547   .   1   1   67   67   MET   C      C   13   177.8030   0.2    .   1   .   .   .   .   A   144   MET   C      .   18323   1
      548   .   1   1   67   67   MET   CA     C   13   56.4180    0.2    .   1   .   .   .   .   A   144   MET   CA     .   18323   1
      549   .   1   1   67   67   MET   CB     C   13   31.8060    0.2    .   1   .   .   .   .   A   144   MET   CB     .   18323   1
      550   .   1   1   67   67   MET   CG     C   13   30.9780    0.2    .   1   .   .   .   .   A   144   MET   CG     .   18323   1
      551   .   1   1   67   67   MET   N      N   15   116.7200   0.1    .   1   .   .   .   .   A   144   MET   N      .   18323   1
      552   .   1   1   68   68   MET   H      H   1    7.7320     0.01   .   1   .   .   .   .   A   145   MET   H      .   18323   1
      553   .   1   1   68   68   MET   HA     H   1    4.1150     0.01   .   1   .   .   .   .   A   145   MET   HA     .   18323   1
      554   .   1   1   68   68   MET   HB2    H   1    2.0740     0.01   .   2   .   .   .   .   A   145   MET   HB2    .   18323   1
      555   .   1   1   68   68   MET   C      C   13   177.2030   0.2    .   1   .   .   .   .   A   145   MET   C      .   18323   1
      556   .   1   1   68   68   MET   CA     C   13   56.4180    0.2    .   1   .   .   .   .   A   145   MET   CA     .   18323   1
      557   .   1   1   68   68   MET   CB     C   13   31.8060    0.2    .   1   .   .   .   .   A   145   MET   CB     .   18323   1
      558   .   1   1   68   68   MET   CG     C   13   32.2730    0.2    .   1   .   .   .   .   A   145   MET   CG     .   18323   1
      559   .   1   1   68   68   MET   N      N   15   116.1160   0.1    .   1   .   .   .   .   A   145   MET   N      .   18323   1
      560   .   1   1   69   69   THR   H      H   1    7.6490     0.01   .   1   .   .   .   .   A   146   THR   H      .   18323   1
      561   .   1   1   69   69   THR   HA     H   1    4.2880     0.01   .   1   .   .   .   .   A   146   THR   HA     .   18323   1
      562   .   1   1   69   69   THR   C      C   13   174.1540   0.2    .   1   .   .   .   .   A   146   THR   C      .   18323   1
      563   .   1   1   69   69   THR   CA     C   13   61.6920    0.2    .   1   .   .   .   .   A   146   THR   CA     .   18323   1
      564   .   1   1   69   69   THR   CB     C   13   69.8960    0.2    .   1   .   .   .   .   A   146   THR   CB     .   18323   1
      565   .   1   1   69   69   THR   CG2    C   13   21.3340    0.2    .   1   .   .   .   .   A   146   THR   CG2    .   18323   1
      566   .   1   1   69   69   THR   N      N   15   108.8680   0.1    .   1   .   .   .   .   A   146   THR   N      .   18323   1
      567   .   1   1   70   70   ALA   H      H   1    7.5460     0.01   .   1   .   .   .   .   A   147   ALA   H      .   18323   1
      568   .   1   1   70   70   ALA   HA     H   1    4.2870     0.01   .   1   .   .   .   .   A   147   ALA   HA     .   18323   1
      569   .   1   1   70   70   ALA   HB1    H   1    1.4210     0.01   .   1   .   .   .   .   A   147   ALA   HB1    .   18323   1
      570   .   1   1   70   70   ALA   HB2    H   1    1.4210     0.01   .   1   .   .   .   .   A   147   ALA   HB2    .   18323   1
      571   .   1   1   70   70   ALA   HB3    H   1    1.4210     0.01   .   1   .   .   .   .   A   147   ALA   HB3    .   18323   1
      572   .   1   1   70   70   ALA   C      C   13   176.6860   0.2    .   1   .   .   .   .   A   147   ALA   C      .   18323   1
      573   .   1   1   70   70   ALA   CA     C   13   52.9020    0.2    .   1   .   .   .   .   A   147   ALA   CA     .   18323   1
      574   .   1   1   70   70   ALA   CB     C   13   18.9140    0.2    .   1   .   .   .   .   A   147   ALA   CB     .   18323   1
      575   .   1   1   70   70   ALA   N      N   15   126.9340   0.1    .   1   .   .   .   .   A   147   ALA   N      .   18323   1
      576   .   1   1   71   71   LYS   H      H   1    7.9350     0.01   .   1   .   .   .   .   A   148   LYS   H      .   18323   1
      577   .   1   1   71   71   LYS   CA     C   13   57.5900    0.2    .   1   .   .   .   .   A   148   LYS   CA     .   18323   1
      578   .   1   1   71   71   LYS   CB     C   13   34.1500    0.2    .   1   .   .   .   .   A   148   LYS   CB     .   18323   1
      579   .   1   1   71   71   LYS   N      N   15   126.3110   0.1    .   1   .   .   .   .   A   148   LYS   N      .   18323   1
   stop_
save_