Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34607
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   34607   1
      2    '2D 1H-13C HSQC'             .   .   .   34607   1
      3    '3D HCCH-TOCSY'              .   .   .   34607   1
      4    '3D HNCA'                    .   .   .   34607   1
      5    '3D HNCACB'                  .   .   .   34607   1
      6    '3D 1H-13C NOESY aromatic'   .   .   .   34607   1
      7    '3D 1H-13C NOESY'            .   .   .   34607   1
      8    '3D H(CCO)NH'                .   .   .   34607   1
      9    '3D H(CCO)NH'                .   .   .   34607   1
      10   '3D HN(CO)CA'                .   .   .   34607   1
      11   '3D HNCACO'                  .   .   .   34607   1
      12   '3D HNCO'                    .   .   .   34607   1
      13   '3D 1H-15N NOESY'            .   .   .   34607   1
   stop_

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

      1     .   1   .   1   13   13   PRO   HA     H   1    4.412     0.007   .   1   .   .   .   .   A   201   PRO   HA     .   34607   1
      2     .   1   .   1   13   13   PRO   HB2    H   1    2.245     0.005   .   2   .   .   .   .   A   201   PRO   HB2    .   34607   1
      3     .   1   .   1   13   13   PRO   HB3    H   1    1.899     0.001   .   2   .   .   .   .   A   201   PRO   HB3    .   34607   1
      4     .   1   .   1   13   13   PRO   HG2    H   1    1.954     0.000   .   2   .   .   .   .   A   201   PRO   HG2    .   34607   1
      5     .   1   .   1   13   13   PRO   HG3    H   1    1.983     0.000   .   2   .   .   .   .   A   201   PRO   HG3    .   34607   1
      6     .   1   .   1   13   13   PRO   HD2    H   1    3.688     0.003   .   2   .   .   .   .   A   201   PRO   HD2    .   34607   1
      7     .   1   .   1   13   13   PRO   HD3    H   1    3.779     0.004   .   2   .   .   .   .   A   201   PRO   HD3    .   34607   1
      8     .   1   .   1   13   13   PRO   CA     C   13   60.978    0.000   .   1   .   .   .   .   A   201   PRO   CA     .   34607   1
      9     .   1   .   1   13   13   PRO   CB     C   13   29.488    0.011   .   1   .   .   .   .   A   201   PRO   CB     .   34607   1
      10    .   1   .   1   13   13   PRO   CG     C   13   24.788    0.046   .   1   .   .   .   .   A   201   PRO   CG     .   34607   1
      11    .   1   .   1   13   13   PRO   CD     C   13   48.160    0.038   .   1   .   .   .   .   A   201   PRO   CD     .   34607   1
      12    .   1   .   1   14   14   SER   H      H   1    8.293     0.001   .   1   .   .   .   .   A   202   SER   H      .   34607   1
      13    .   1   .   1   14   14   SER   HA     H   1    4.357     0.008   .   1   .   .   .   .   A   202   SER   HA     .   34607   1
      14    .   1   .   1   14   14   SER   HB2    H   1    3.803     0.000   .   2   .   .   .   .   A   202   SER   HB2    .   34607   1
      15    .   1   .   1   14   14   SER   HB3    H   1    3.832     0.000   .   2   .   .   .   .   A   202   SER   HB3    .   34607   1
      16    .   1   .   1   14   14   SER   CA     C   13   55.858    0.047   .   1   .   .   .   .   A   202   SER   CA     .   34607   1
      17    .   1   .   1   14   14   SER   CB     C   13   61.176    0.000   .   1   .   .   .   .   A   202   SER   CB     .   34607   1
      18    .   1   .   1   14   14   SER   N      N   15   115.548   0.017   .   1   .   .   .   .   A   202   SER   N      .   34607   1
      19    .   1   .   1   15   15   GLN   H      H   1    8.306     0.000   .   1   .   .   .   .   A   203   GLN   H      .   34607   1
      20    .   1   .   1   15   15   GLN   HA     H   1    4.376     0.008   .   1   .   .   .   .   A   203   GLN   HA     .   34607   1
      21    .   1   .   1   15   15   GLN   HB2    H   1    2.097     0.007   .   2   .   .   .   .   A   203   GLN   HB2    .   34607   1
      22    .   1   .   1   15   15   GLN   HB3    H   1    1.960     0.007   .   2   .   .   .   .   A   203   GLN   HB3    .   34607   1
      23    .   1   .   1   15   15   GLN   HG2    H   1    2.313     0.007   .   2   .   .   .   .   A   203   GLN   HG2    .   34607   1
      24    .   1   .   1   15   15   GLN   HG3    H   1    2.302     0.000   .   2   .   .   .   .   A   203   GLN   HG3    .   34607   1
      25    .   1   .   1   15   15   GLN   CA     C   13   53.329    0.013   .   1   .   .   .   .   A   203   GLN   CA     .   34607   1
      26    .   1   .   1   15   15   GLN   CB     C   13   26.756    0.023   .   1   .   .   .   .   A   203   GLN   CB     .   34607   1
      27    .   1   .   1   15   15   GLN   CG     C   13   31.195    0.000   .   1   .   .   .   .   A   203   GLN   CG     .   34607   1
      28    .   1   .   1   15   15   GLN   N      N   15   122.112   0.000   .   1   .   .   .   .   A   203   GLN   N      .   34607   1
      29    .   1   .   1   16   16   THR   H      H   1    8.083     0.001   .   1   .   .   .   .   A   204   THR   H      .   34607   1
      30    .   1   .   1   16   16   THR   HA     H   1    4.319     0.007   .   1   .   .   .   .   A   204   THR   HA     .   34607   1
      31    .   1   .   1   16   16   THR   HB     H   1    4.137     0.005   .   1   .   .   .   .   A   204   THR   HB     .   34607   1
      32    .   1   .   1   16   16   THR   HG21   H   1    1.049     0.006   .   1   .   .   .   .   A   204   THR   HG21   .   34607   1
      33    .   1   .   1   16   16   THR   HG22   H   1    1.049     0.006   .   1   .   .   .   .   A   204   THR   HG22   .   34607   1
      34    .   1   .   1   16   16   THR   HG23   H   1    1.049     0.006   .   1   .   .   .   .   A   204   THR   HG23   .   34607   1
      35    .   1   .   1   16   16   THR   CA     C   13   59.101    0.005   .   1   .   .   .   .   A   204   THR   CA     .   34607   1
      36    .   1   .   1   16   16   THR   CB     C   13   67.109    0.009   .   1   .   .   .   .   A   204   THR   CB     .   34607   1
      37    .   1   .   1   16   16   THR   CG2    C   13   18.925    0.017   .   1   .   .   .   .   A   204   THR   CG2    .   34607   1
      38    .   1   .   1   16   16   THR   N      N   15   114.744   0.010   .   1   .   .   .   .   A   204   THR   N      .   34607   1
      39    .   1   .   1   17   17   SER   H      H   1    8.077     0.001   .   1   .   .   .   .   A   205   SER   H      .   34607   1
      40    .   1   .   1   17   17   SER   HA     H   1    4.420     0.006   .   1   .   .   .   .   A   205   SER   HA     .   34607   1
      41    .   1   .   1   17   17   SER   HB2    H   1    3.669     0.004   .   1   .   .   .   .   A   205   SER   HB2    .   34607   1
      42    .   1   .   1   17   17   SER   CA     C   13   55.724    0.007   .   1   .   .   .   .   A   205   SER   CA     .   34607   1
      43    .   1   .   1   17   17   SER   CB     C   13   61.381    0.029   .   1   .   .   .   .   A   205   SER   CB     .   34607   1
      44    .   1   .   1   17   17   SER   N      N   15   117.911   0.002   .   1   .   .   .   .   A   205   SER   N      .   34607   1
      45    .   1   .   1   18   18   PHE   H      H   1    8.246     0.002   .   1   .   .   .   .   A   206   PHE   H      .   34607   1
      46    .   1   .   1   18   18   PHE   HA     H   1    4.965     0.007   .   1   .   .   .   .   A   206   PHE   HA     .   34607   1
      47    .   1   .   1   18   18   PHE   HB2    H   1    2.707     0.007   .   2   .   .   .   .   A   206   PHE   HB2    .   34607   1
      48    .   1   .   1   18   18   PHE   HB3    H   1    2.775     0.000   .   2   .   .   .   .   A   206   PHE   HB3    .   34607   1
      49    .   1   .   1   18   18   PHE   HD1    H   1    6.844     0.004   .   1   .   .   .   .   A   206   PHE   HD1    .   34607   1
      50    .   1   .   1   18   18   PHE   HD2    H   1    6.844     0.004   .   1   .   .   .   .   A   206   PHE   HD2    .   34607   1
      51    .   1   .   1   18   18   PHE   HE1    H   1    7.146     0.003   .   1   .   .   .   .   A   206   PHE   HE1    .   34607   1
      52    .   1   .   1   18   18   PHE   HE2    H   1    7.146     0.003   .   1   .   .   .   .   A   206   PHE   HE2    .   34607   1
      53    .   1   .   1   18   18   PHE   CA     C   13   54.410    0.058   .   1   .   .   .   .   A   206   PHE   CA     .   34607   1
      54    .   1   .   1   18   18   PHE   CB     C   13   39.585    0.008   .   1   .   .   .   .   A   206   PHE   CB     .   34607   1
      55    .   1   .   1   18   18   PHE   CD1    C   13   131.090   0.080   .   1   .   .   .   .   A   206   PHE   CD1    .   34607   1
      56    .   1   .   1   18   18   PHE   CD2    C   13   131.090   0.080   .   1   .   .   .   .   A   206   PHE   CD2    .   34607   1
      57    .   1   .   1   18   18   PHE   CE1    C   13   131.034   0.000   .   1   .   .   .   .   A   206   PHE   CE1    .   34607   1
      58    .   1   .   1   18   18   PHE   CE2    C   13   131.034   0.000   .   1   .   .   .   .   A   206   PHE   CE2    .   34607   1
      59    .   1   .   1   18   18   PHE   N      N   15   120.680   0.014   .   1   .   .   .   .   A   206   PHE   N      .   34607   1
      60    .   1   .   1   19   19   LYS   H      H   1    9.412     0.005   .   1   .   .   .   .   A   207   LYS   H      .   34607   1
      61    .   1   .   1   19   19   LYS   HA     H   1    4.951     0.001   .   1   .   .   .   .   A   207   LYS   HA     .   34607   1
      62    .   1   .   1   19   19   LYS   HB2    H   1    1.789     0.001   .   1   .   .   .   .   A   207   LYS   HB2    .   34607   1
      63    .   1   .   1   19   19   LYS   HG2    H   1    1.309     0.002   .   1   .   .   .   .   A   207   LYS   HG2    .   34607   1
      64    .   1   .   1   19   19   LYS   HD2    H   1    1.745     0.003   .   1   .   .   .   .   A   207   LYS   HD2    .   34607   1
      65    .   1   .   1   19   19   LYS   HE2    H   1    3.068     0.005   .   1   .   .   .   .   A   207   LYS   HE2    .   34607   1
      66    .   1   .   1   19   19   LYS   CA     C   13   49.989    0.009   .   1   .   .   .   .   A   207   LYS   CA     .   34607   1
      67    .   1   .   1   19   19   LYS   CB     C   13   31.879    0.000   .   1   .   .   .   .   A   207   LYS   CB     .   34607   1
      68    .   1   .   1   19   19   LYS   CG     C   13   21.355    0.040   .   1   .   .   .   .   A   207   LYS   CG     .   34607   1
      69    .   1   .   1   19   19   LYS   CE     C   13   39.483    0.005   .   1   .   .   .   .   A   207   LYS   CE     .   34607   1
      70    .   1   .   1   19   19   LYS   N      N   15   121.025   0.007   .   1   .   .   .   .   A   207   LYS   N      .   34607   1
      71    .   1   .   1   20   20   PRO   HA     H   1    5.093     0.007   .   1   .   .   .   .   A   208   PRO   HA     .   34607   1
      72    .   1   .   1   20   20   PRO   HB2    H   1    2.263     0.000   .   2   .   .   .   .   A   208   PRO   HB2    .   34607   1
      73    .   1   .   1   20   20   PRO   HB3    H   1    1.811     0.000   .   2   .   .   .   .   A   208   PRO   HB3    .   34607   1
      74    .   1   .   1   20   20   PRO   HG2    H   1    2.083     0.000   .   2   .   .   .   .   A   208   PRO   HG2    .   34607   1
      75    .   1   .   1   20   20   PRO   HG3    H   1    1.961     0.000   .   2   .   .   .   .   A   208   PRO   HG3    .   34607   1
      76    .   1   .   1   20   20   PRO   HD2    H   1    3.760     0.000   .   2   .   .   .   .   A   208   PRO   HD2    .   34607   1
      77    .   1   .   1   20   20   PRO   HD3    H   1    3.683     0.001   .   2   .   .   .   .   A   208   PRO   HD3    .   34607   1
      78    .   1   .   1   20   20   PRO   CA     C   13   60.521    0.004   .   1   .   .   .   .   A   208   PRO   CA     .   34607   1
      79    .   1   .   1   20   20   PRO   CB     C   13   29.934    0.004   .   1   .   .   .   .   A   208   PRO   CB     .   34607   1
      80    .   1   .   1   20   20   PRO   CG     C   13   24.715    0.014   .   1   .   .   .   .   A   208   PRO   CG     .   34607   1
      81    .   1   .   1   20   20   PRO   CD     C   13   48.205    0.013   .   1   .   .   .   .   A   208   PRO   CD     .   34607   1
      82    .   1   .   1   21   21   LEU   H      H   1    9.037     0.003   .   1   .   .   .   .   A   209   LEU   H      .   34607   1
      83    .   1   .   1   21   21   LEU   HA     H   1    4.602     0.006   .   1   .   .   .   .   A   209   LEU   HA     .   34607   1
      84    .   1   .   1   21   21   LEU   HB2    H   1    1.249     0.001   .   2   .   .   .   .   A   209   LEU   HB2    .   34607   1
      85    .   1   .   1   21   21   LEU   HB3    H   1    1.541     0.001   .   2   .   .   .   .   A   209   LEU   HB3    .   34607   1
      86    .   1   .   1   21   21   LEU   HG     H   1    1.315     0.000   .   1   .   .   .   .   A   209   LEU   HG     .   34607   1
      87    .   1   .   1   21   21   LEU   HD11   H   1    0.697     0.001   .   2   .   .   .   .   A   209   LEU   HD11   .   34607   1
      88    .   1   .   1   21   21   LEU   HD12   H   1    0.697     0.001   .   2   .   .   .   .   A   209   LEU   HD12   .   34607   1
      89    .   1   .   1   21   21   LEU   HD13   H   1    0.697     0.001   .   2   .   .   .   .   A   209   LEU   HD13   .   34607   1
      90    .   1   .   1   21   21   LEU   HD21   H   1    0.868     0.000   .   2   .   .   .   .   A   209   LEU   HD21   .   34607   1
      91    .   1   .   1   21   21   LEU   HD22   H   1    0.868     0.000   .   2   .   .   .   .   A   209   LEU   HD22   .   34607   1
      92    .   1   .   1   21   21   LEU   HD23   H   1    0.868     0.000   .   2   .   .   .   .   A   209   LEU   HD23   .   34607   1
      93    .   1   .   1   21   21   LEU   CB     C   13   41.085    0.013   .   1   .   .   .   .   A   209   LEU   CB     .   34607   1
      94    .   1   .   1   21   21   LEU   CG     C   13   25.073    0.000   .   1   .   .   .   .   A   209   LEU   CG     .   34607   1
      95    .   1   .   1   21   21   LEU   CD1    C   13   23.293    0.030   .   2   .   .   .   .   A   209   LEU   CD1    .   34607   1
      96    .   1   .   1   21   21   LEU   CD2    C   13   20.719    0.041   .   2   .   .   .   .   A   209   LEU   CD2    .   34607   1
      97    .   1   .   1   21   21   LEU   N      N   15   123.009   0.006   .   1   .   .   .   .   A   209   LEU   N      .   34607   1
      98    .   1   .   1   22   22   THR   H      H   1    8.138     0.002   .   1   .   .   .   .   A   210   THR   H      .   34607   1
      99    .   1   .   1   22   22   THR   HA     H   1    4.606     0.000   .   1   .   .   .   .   A   210   THR   HA     .   34607   1
      100   .   1   .   1   22   22   THR   HB     H   1    4.268     0.001   .   1   .   .   .   .   A   210   THR   HB     .   34607   1
      101   .   1   .   1   22   22   THR   HG21   H   1    0.808     0.001   .   1   .   .   .   .   A   210   THR   HG21   .   34607   1
      102   .   1   .   1   22   22   THR   HG22   H   1    0.808     0.001   .   1   .   .   .   .   A   210   THR   HG22   .   34607   1
      103   .   1   .   1   22   22   THR   HG23   H   1    0.808     0.001   .   1   .   .   .   .   A   210   THR   HG23   .   34607   1
      104   .   1   .   1   22   22   THR   CA     C   13   57.097    0.000   .   1   .   .   .   .   A   210   THR   CA     .   34607   1
      105   .   1   .   1   22   22   THR   CB     C   13   64.756    0.015   .   1   .   .   .   .   A   210   THR   CB     .   34607   1
      106   .   1   .   1   22   22   THR   CG2    C   13   16.016    0.011   .   1   .   .   .   .   A   210   THR   CG2    .   34607   1
      107   .   1   .   1   22   22   THR   N      N   15   109.709   0.003   .   1   .   .   .   .   A   210   THR   N      .   34607   1
      108   .   1   .   1   23   23   VAL   H      H   1    8.141     0.000   .   1   .   .   .   .   A   211   VAL   H      .   34607   1
      109   .   1   .   1   23   23   VAL   HA     H   1    4.725     0.002   .   1   .   .   .   .   A   211   VAL   HA     .   34607   1
      110   .   1   .   1   23   23   VAL   HB     H   1    1.827     0.002   .   1   .   .   .   .   A   211   VAL   HB     .   34607   1
      111   .   1   .   1   23   23   VAL   HG11   H   1    0.827     0.004   .   2   .   .   .   .   A   211   VAL   HG11   .   34607   1
      112   .   1   .   1   23   23   VAL   HG12   H   1    0.827     0.004   .   2   .   .   .   .   A   211   VAL   HG12   .   34607   1
      113   .   1   .   1   23   23   VAL   HG13   H   1    0.827     0.004   .   2   .   .   .   .   A   211   VAL   HG13   .   34607   1
      114   .   1   .   1   23   23   VAL   HG21   H   1    0.624     0.004   .   2   .   .   .   .   A   211   VAL   HG21   .   34607   1
      115   .   1   .   1   23   23   VAL   HG22   H   1    0.624     0.004   .   2   .   .   .   .   A   211   VAL   HG22   .   34607   1
      116   .   1   .   1   23   23   VAL   HG23   H   1    0.624     0.004   .   2   .   .   .   .   A   211   VAL   HG23   .   34607   1
      117   .   1   .   1   23   23   VAL   CA     C   13   59.095    0.000   .   1   .   .   .   .   A   211   VAL   CA     .   34607   1
      118   .   1   .   1   23   23   VAL   CB     C   13   31.787    0.000   .   1   .   .   .   .   A   211   VAL   CB     .   34607   1
      119   .   1   .   1   23   23   VAL   CG1    C   13   18.585    0.000   .   2   .   .   .   .   A   211   VAL   CG1    .   34607   1
      120   .   1   .   1   23   23   VAL   CG2    C   13   17.994    0.000   .   2   .   .   .   .   A   211   VAL   CG2    .   34607   1
      121   .   1   .   1   23   23   VAL   N      N   15   124.306   0.020   .   1   .   .   .   .   A   211   VAL   N      .   34607   1
      122   .   1   .   1   24   24   VAL   H      H   1    8.782     0.004   .   1   .   .   .   .   A   212   VAL   H      .   34607   1
      123   .   1   .   1   24   24   VAL   HA     H   1    4.280     0.000   .   1   .   .   .   .   A   212   VAL   HA     .   34607   1
      124   .   1   .   1   24   24   VAL   HB     H   1    1.837     0.001   .   1   .   .   .   .   A   212   VAL   HB     .   34607   1
      125   .   1   .   1   24   24   VAL   HG11   H   1    0.944     0.000   .   2   .   .   .   .   A   212   VAL   HG11   .   34607   1
      126   .   1   .   1   24   24   VAL   HG12   H   1    0.944     0.000   .   2   .   .   .   .   A   212   VAL   HG12   .   34607   1
      127   .   1   .   1   24   24   VAL   HG13   H   1    0.944     0.000   .   2   .   .   .   .   A   212   VAL   HG13   .   34607   1
      128   .   1   .   1   24   24   VAL   HG21   H   1    0.841     0.000   .   2   .   .   .   .   A   212   VAL   HG21   .   34607   1
      129   .   1   .   1   24   24   VAL   HG22   H   1    0.841     0.000   .   2   .   .   .   .   A   212   VAL   HG22   .   34607   1
      130   .   1   .   1   24   24   VAL   HG23   H   1    0.841     0.000   .   2   .   .   .   .   A   212   VAL   HG23   .   34607   1
      131   .   1   .   1   24   24   VAL   CA     C   13   57.916    0.035   .   1   .   .   .   .   A   212   VAL   CA     .   34607   1
      132   .   1   .   1   24   24   VAL   CB     C   13   31.540    0.000   .   1   .   .   .   .   A   212   VAL   CB     .   34607   1
      133   .   1   .   1   24   24   VAL   CG1    C   13   18.762    0.000   .   2   .   .   .   .   A   212   VAL   CG1    .   34607   1
      134   .   1   .   1   24   24   VAL   CG2    C   13   18.469    0.000   .   2   .   .   .   .   A   212   VAL   CG2    .   34607   1
      135   .   1   .   1   24   24   VAL   N      N   15   127.047   0.005   .   1   .   .   .   .   A   212   VAL   N      .   34607   1
      136   .   1   .   1   25   25   ASP   H      H   1    9.285     0.000   .   1   .   .   .   .   A   213   ASP   H      .   34607   1
      137   .   1   .   1   25   25   ASP   HA     H   1    4.198     0.000   .   1   .   .   .   .   A   213   ASP   HA     .   34607   1
      138   .   1   .   1   25   25   ASP   HB2    H   1    2.436     0.000   .   2   .   .   .   .   A   213   ASP   HB2    .   34607   1
      139   .   1   .   1   25   25   ASP   HB3    H   1    2.837     0.001   .   2   .   .   .   .   A   213   ASP   HB3    .   34607   1
      140   .   1   .   1   25   25   ASP   CA     C   13   52.434    0.000   .   1   .   .   .   .   A   213   ASP   CA     .   34607   1
      141   .   1   .   1   25   25   ASP   CB     C   13   37.362    0.022   .   1   .   .   .   .   A   213   ASP   CB     .   34607   1
      142   .   1   .   1   25   25   ASP   N      N   15   128.343   0.002   .   1   .   .   .   .   A   213   ASP   N      .   34607   1
      143   .   1   .   1   26   26   GLY   H      H   1    8.148     0.002   .   1   .   .   .   .   A   214   GLY   H      .   34607   1
      144   .   1   .   1   26   26   GLY   HA2    H   1    3.409     0.000   .   2   .   .   .   .   A   214   GLY   HA2    .   34607   1
      145   .   1   .   1   26   26   GLY   HA3    H   1    4.071     0.004   .   2   .   .   .   .   A   214   GLY   HA3    .   34607   1
      146   .   1   .   1   26   26   GLY   CA     C   13   42.564    0.011   .   1   .   .   .   .   A   214   GLY   CA     .   34607   1
      147   .   1   .   1   26   26   GLY   N      N   15   102.091   0.010   .   1   .   .   .   .   A   214   GLY   N      .   34607   1
      148   .   1   .   1   27   27   VAL   H      H   1    8.095     0.000   .   1   .   .   .   .   A   215   VAL   H      .   34607   1
      149   .   1   .   1   27   27   VAL   HA     H   1    3.837     0.001   .   1   .   .   .   .   A   215   VAL   HA     .   34607   1
      150   .   1   .   1   27   27   VAL   HB     H   1    2.236     0.000   .   1   .   .   .   .   A   215   VAL   HB     .   34607   1
      151   .   1   .   1   27   27   VAL   HG11   H   1    0.569     0.000   .   2   .   .   .   .   A   215   VAL   HG11   .   34607   1
      152   .   1   .   1   27   27   VAL   HG12   H   1    0.569     0.000   .   2   .   .   .   .   A   215   VAL   HG12   .   34607   1
      153   .   1   .   1   27   27   VAL   HG13   H   1    0.569     0.000   .   2   .   .   .   .   A   215   VAL   HG13   .   34607   1
      154   .   1   .   1   27   27   VAL   HG21   H   1    0.965     0.000   .   2   .   .   .   .   A   215   VAL   HG21   .   34607   1
      155   .   1   .   1   27   27   VAL   HG22   H   1    0.965     0.000   .   2   .   .   .   .   A   215   VAL   HG22   .   34607   1
      156   .   1   .   1   27   27   VAL   HG23   H   1    0.965     0.000   .   2   .   .   .   .   A   215   VAL   HG23   .   34607   1
      157   .   1   .   1   27   27   VAL   CA     C   13   59.277    0.003   .   1   .   .   .   .   A   215   VAL   CA     .   34607   1
      158   .   1   .   1   27   27   VAL   CB     C   13   29.869    0.000   .   1   .   .   .   .   A   215   VAL   CB     .   34607   1
      159   .   1   .   1   27   27   VAL   CG1    C   13   18.618    0.003   .   2   .   .   .   .   A   215   VAL   CG1    .   34607   1
      160   .   1   .   1   27   27   VAL   CG2    C   13   19.214    0.003   .   2   .   .   .   .   A   215   VAL   CG2    .   34607   1
      161   .   1   .   1   27   27   VAL   N      N   15   123.500   0.000   .   1   .   .   .   .   A   215   VAL   N      .   34607   1
      162   .   1   .   1   28   28   ALA   H      H   1    8.135     0.001   .   1   .   .   .   .   A   216   ALA   H      .   34607   1
      163   .   1   .   1   28   28   ALA   HA     H   1    4.184     0.000   .   1   .   .   .   .   A   216   ALA   HA     .   34607   1
      164   .   1   .   1   28   28   ALA   HB1    H   1    1.386     0.001   .   1   .   .   .   .   A   216   ALA   HB1    .   34607   1
      165   .   1   .   1   28   28   ALA   HB2    H   1    1.386     0.001   .   1   .   .   .   .   A   216   ALA   HB2    .   34607   1
      166   .   1   .   1   28   28   ALA   HB3    H   1    1.386     0.001   .   1   .   .   .   .   A   216   ALA   HB3    .   34607   1
      167   .   1   .   1   28   28   ALA   CA     C   13   50.679    0.001   .   1   .   .   .   .   A   216   ALA   CA     .   34607   1
      168   .   1   .   1   28   28   ALA   CB     C   13   16.346    0.004   .   1   .   .   .   .   A   216   ALA   CB     .   34607   1
      169   .   1   .   1   28   28   ALA   N      N   15   131.124   0.012   .   1   .   .   .   .   A   216   ALA   N      .   34607   1
      170   .   1   .   1   29   29   VAL   H      H   1    8.387     0.000   .   1   .   .   .   .   A   217   VAL   H      .   34607   1
      171   .   1   .   1   29   29   VAL   HA     H   1    4.858     0.002   .   1   .   .   .   .   A   217   VAL   HA     .   34607   1
      172   .   1   .   1   29   29   VAL   HB     H   1    1.824     0.001   .   1   .   .   .   .   A   217   VAL   HB     .   34607   1
      173   .   1   .   1   29   29   VAL   HG11   H   1    0.581     0.001   .   1   .   .   .   .   A   217   VAL   HG11   .   34607   1
      174   .   1   .   1   29   29   VAL   HG12   H   1    0.581     0.001   .   1   .   .   .   .   A   217   VAL   HG12   .   34607   1
      175   .   1   .   1   29   29   VAL   HG13   H   1    0.581     0.001   .   1   .   .   .   .   A   217   VAL   HG13   .   34607   1
      176   .   1   .   1   29   29   VAL   CA     C   13   57.534    0.007   .   1   .   .   .   .   A   217   VAL   CA     .   34607   1
      177   .   1   .   1   29   29   VAL   CB     C   13   28.653    0.029   .   1   .   .   .   .   A   217   VAL   CB     .   34607   1
      178   .   1   .   1   29   29   VAL   CG1    C   13   18.165    0.000   .   1   .   .   .   .   A   217   VAL   CG1    .   34607   1
      179   .   1   .   1   29   29   VAL   N      N   15   122.085   0.006   .   1   .   .   .   .   A   217   VAL   N      .   34607   1
      180   .   1   .   1   30   30   ASN   H      H   1    9.191     0.000   .   1   .   .   .   .   A   218   ASN   H      .   34607   1
      181   .   1   .   1   30   30   ASN   HA     H   1    5.537     0.001   .   1   .   .   .   .   A   218   ASN   HA     .   34607   1
      182   .   1   .   1   30   30   ASN   HB2    H   1    2.483     0.000   .   2   .   .   .   .   A   218   ASN   HB2    .   34607   1
      183   .   1   .   1   30   30   ASN   HB3    H   1    2.172     0.000   .   2   .   .   .   .   A   218   ASN   HB3    .   34607   1
      184   .   1   .   1   30   30   ASN   CA     C   13   48.873    0.000   .   1   .   .   .   .   A   218   ASN   CA     .   34607   1
      185   .   1   .   1   30   30   ASN   CB     C   13   40.016    0.004   .   1   .   .   .   .   A   218   ASN   CB     .   34607   1
      186   .   1   .   1   30   30   ASN   N      N   15   126.170   0.001   .   1   .   .   .   .   A   218   ASN   N      .   34607   1
      187   .   1   .   1   31   31   MET   H      H   1    9.212     0.001   .   1   .   .   .   .   A   219   MET   H      .   34607   1
      188   .   1   .   1   31   31   MET   HA     H   1    5.399     0.000   .   1   .   .   .   .   A   219   MET   HA     .   34607   1
      189   .   1   .   1   31   31   MET   HB2    H   1    2.025     0.002   .   2   .   .   .   .   A   219   MET   HB2    .   34607   1
      190   .   1   .   1   31   31   MET   HB3    H   1    1.718     0.000   .   2   .   .   .   .   A   219   MET   HB3    .   34607   1
      191   .   1   .   1   31   31   MET   CA     C   13   50.839    0.009   .   1   .   .   .   .   A   219   MET   CA     .   34607   1
      192   .   1   .   1   31   31   MET   CB     C   13   32.030    0.016   .   1   .   .   .   .   A   219   MET   CB     .   34607   1
      193   .   1   .   1   31   31   MET   N      N   15   115.917   0.006   .   1   .   .   .   .   A   219   MET   N      .   34607   1
      194   .   1   .   1   32   32   PRO   HA     H   1    4.359     0.000   .   1   .   .   .   .   A   220   PRO   HA     .   34607   1
      195   .   1   .   1   32   32   PRO   HB2    H   1    2.369     0.001   .   1   .   .   .   .   A   220   PRO   HB2    .   34607   1
      196   .   1   .   1   32   32   PRO   HG2    H   1    2.169     0.000   .   2   .   .   .   .   A   220   PRO   HG2    .   34607   1
      197   .   1   .   1   32   32   PRO   HG3    H   1    1.873     0.000   .   2   .   .   .   .   A   220   PRO   HG3    .   34607   1
      198   .   1   .   1   32   32   PRO   HD2    H   1    3.278     0.000   .   2   .   .   .   .   A   220   PRO   HD2    .   34607   1
      199   .   1   .   1   32   32   PRO   HD3    H   1    3.826     0.000   .   2   .   .   .   .   A   220   PRO   HD3    .   34607   1
      200   .   1   .   1   32   32   PRO   CA     C   13   60.710    0.000   .   1   .   .   .   .   A   220   PRO   CA     .   34607   1
      201   .   1   .   1   32   32   PRO   CB     C   13   29.351    0.026   .   1   .   .   .   .   A   220   PRO   CB     .   34607   1
      202   .   1   .   1   32   32   PRO   CG     C   13   25.950    0.019   .   1   .   .   .   .   A   220   PRO   CG     .   34607   1
      203   .   1   .   1   32   32   PRO   CD     C   13   48.273    0.038   .   1   .   .   .   .   A   220   PRO   CD     .   34607   1
      204   .   1   .   1   33   33   ASN   H      H   1    8.141     0.000   .   1   .   .   .   .   A   221   ASN   H      .   34607   1
      205   .   1   .   1   33   33   ASN   HA     H   1    4.191     0.000   .   1   .   .   .   .   A   221   ASN   HA     .   34607   1
      206   .   1   .   1   33   33   ASN   HB2    H   1    2.530     0.000   .   2   .   .   .   .   A   221   ASN   HB2    .   34607   1
      207   .   1   .   1   33   33   ASN   HB3    H   1    2.511     0.000   .   2   .   .   .   .   A   221   ASN   HB3    .   34607   1
      208   .   1   .   1   33   33   ASN   CA     C   13   52.913    0.000   .   1   .   .   .   .   A   221   ASN   CA     .   34607   1
      209   .   1   .   1   33   33   ASN   CB     C   13   36.089    0.031   .   1   .   .   .   .   A   221   ASN   CB     .   34607   1
      210   .   1   .   1   33   33   ASN   N      N   15   119.198   0.016   .   1   .   .   .   .   A   221   ASN   N      .   34607   1
      211   .   1   .   1   34   34   ASN   H      H   1    8.376     0.000   .   1   .   .   .   .   A   222   ASN   H      .   34607   1
      212   .   1   .   1   34   34   ASN   HA     H   1    4.632     0.001   .   1   .   .   .   .   A   222   ASN   HA     .   34607   1
      213   .   1   .   1   34   34   ASN   HB2    H   1    2.850     0.000   .   1   .   .   .   .   A   222   ASN   HB2    .   34607   1
      214   .   1   .   1   34   34   ASN   CA     C   13   50.189    0.008   .   1   .   .   .   .   A   222   ASN   CA     .   34607   1
      215   .   1   .   1   34   34   ASN   CB     C   13   34.740    0.000   .   1   .   .   .   .   A   222   ASN   CB     .   34607   1
      216   .   1   .   1   34   34   ASN   N      N   15   115.713   0.000   .   1   .   .   .   .   A   222   ASN   N      .   34607   1
      217   .   1   .   1   35   35   HIS   H      H   1    7.688     0.001   .   1   .   .   .   .   A   223   HIS   H      .   34607   1
      218   .   1   .   1   35   35   HIS   HA     H   1    4.559     0.002   .   1   .   .   .   .   A   223   HIS   HA     .   34607   1
      219   .   1   .   1   35   35   HIS   HB2    H   1    3.134     0.002   .   1   .   .   .   .   A   223   HIS   HB2    .   34607   1
      220   .   1   .   1   35   35   HIS   HD2    H   1    7.103     0.000   .   1   .   .   .   .   A   223   HIS   HD2    .   34607   1
      221   .   1   .   1   35   35   HIS   CA     C   13   53.111    0.000   .   1   .   .   .   .   A   223   HIS   CA     .   34607   1
      222   .   1   .   1   35   35   HIS   CB     C   13   28.847    0.002   .   1   .   .   .   .   A   223   HIS   CB     .   34607   1
      223   .   1   .   1   35   35   HIS   CD2    C   13   127.385   0.000   .   1   .   .   .   .   A   223   HIS   CD2    .   34607   1
      224   .   1   .   1   35   35   HIS   N      N   15   122.001   0.008   .   1   .   .   .   .   A   223   HIS   N      .   34607   1
      225   .   1   .   1   36   36   PRO   HA     H   1    4.404     0.000   .   1   .   .   .   .   A   224   PRO   HA     .   34607   1
      226   .   1   .   1   36   36   PRO   HB2    H   1    2.285     0.000   .   2   .   .   .   .   A   224   PRO   HB2    .   34607   1
      227   .   1   .   1   36   36   PRO   HB3    H   1    1.867     0.000   .   2   .   .   .   .   A   224   PRO   HB3    .   34607   1
      228   .   1   .   1   36   36   PRO   HG2    H   1    1.797     0.000   .   2   .   .   .   .   A   224   PRO   HG2    .   34607   1
      229   .   1   .   1   36   36   PRO   HG3    H   1    1.706     0.000   .   2   .   .   .   .   A   224   PRO   HG3    .   34607   1
      230   .   1   .   1   36   36   PRO   HD2    H   1    3.445     0.001   .   1   .   .   .   .   A   224   PRO   HD2    .   34607   1
      231   .   1   .   1   36   36   PRO   CA     C   13   60.275    0.000   .   1   .   .   .   .   A   224   PRO   CA     .   34607   1
      232   .   1   .   1   36   36   PRO   CB     C   13   29.914    0.016   .   1   .   .   .   .   A   224   PRO   CB     .   34607   1
      233   .   1   .   1   36   36   PRO   CG     C   13   24.881    0.005   .   1   .   .   .   .   A   224   PRO   CG     .   34607   1
      234   .   1   .   1   36   36   PRO   CD     C   13   47.759    0.003   .   1   .   .   .   .   A   224   PRO   CD     .   34607   1
      235   .   1   .   1   37   37   ASP   H      H   1    8.273     0.001   .   1   .   .   .   .   A   225   ASP   H      .   34607   1
      236   .   1   .   1   37   37   ASP   HA     H   1    4.354     0.000   .   1   .   .   .   .   A   225   ASP   HA     .   34607   1
      237   .   1   .   1   37   37   ASP   HB2    H   1    2.802     0.001   .   2   .   .   .   .   A   225   ASP   HB2    .   34607   1
      238   .   1   .   1   37   37   ASP   HB3    H   1    2.709     0.000   .   2   .   .   .   .   A   225   ASP   HB3    .   34607   1
      239   .   1   .   1   37   37   ASP   CA     C   13   53.392    0.000   .   1   .   .   .   .   A   225   ASP   CA     .   34607   1
      240   .   1   .   1   37   37   ASP   CB     C   13   39.659    0.009   .   1   .   .   .   .   A   225   ASP   CB     .   34607   1
      241   .   1   .   1   37   37   ASP   N      N   15   118.870   0.024   .   1   .   .   .   .   A   225   ASP   N      .   34607   1
      242   .   1   .   1   38   38   LEU   H      H   1    8.259     0.000   .   1   .   .   .   .   A   226   LEU   H      .   34607   1
      243   .   1   .   1   38   38   LEU   HA     H   1    4.955     0.000   .   1   .   .   .   .   A   226   LEU   HA     .   34607   1
      244   .   1   .   1   38   38   LEU   HB2    H   1    1.764     0.000   .   2   .   .   .   .   A   226   LEU   HB2    .   34607   1
      245   .   1   .   1   38   38   LEU   HB3    H   1    1.573     0.000   .   2   .   .   .   .   A   226   LEU   HB3    .   34607   1
      246   .   1   .   1   38   38   LEU   HG     H   1    1.923     0.000   .   1   .   .   .   .   A   226   LEU   HG     .   34607   1
      247   .   1   .   1   38   38   LEU   HD11   H   1    0.445     0.000   .   2   .   .   .   .   A   226   LEU   HD11   .   34607   1
      248   .   1   .   1   38   38   LEU   HD12   H   1    0.445     0.000   .   2   .   .   .   .   A   226   LEU   HD12   .   34607   1
      249   .   1   .   1   38   38   LEU   HD13   H   1    0.445     0.000   .   2   .   .   .   .   A   226   LEU   HD13   .   34607   1
      250   .   1   .   1   38   38   LEU   HD21   H   1    0.745     0.000   .   2   .   .   .   .   A   226   LEU   HD21   .   34607   1
      251   .   1   .   1   38   38   LEU   HD22   H   1    0.745     0.000   .   2   .   .   .   .   A   226   LEU   HD22   .   34607   1
      252   .   1   .   1   38   38   LEU   HD23   H   1    0.745     0.000   .   2   .   .   .   .   A   226   LEU   HD23   .   34607   1
      253   .   1   .   1   38   38   LEU   CA     C   13   51.529    0.000   .   1   .   .   .   .   A   226   LEU   CA     .   34607   1
      254   .   1   .   1   38   38   LEU   CB     C   13   41.400    0.007   .   1   .   .   .   .   A   226   LEU   CB     .   34607   1
      255   .   1   .   1   38   38   LEU   CG     C   13   23.346    0.000   .   1   .   .   .   .   A   226   LEU   CG     .   34607   1
      256   .   1   .   1   38   38   LEU   CD1    C   13   23.479    0.003   .   2   .   .   .   .   A   226   LEU   CD1    .   34607   1
      257   .   1   .   1   38   38   LEU   CD2    C   13   21.259    0.006   .   2   .   .   .   .   A   226   LEU   CD2    .   34607   1
      258   .   1   .   1   38   38   LEU   N      N   15   126.102   0.000   .   1   .   .   .   .   A   226   LEU   N      .   34607   1
      259   .   1   .   1   39   39   SER   H      H   1    8.641     0.000   .   1   .   .   .   .   A   227   SER   H      .   34607   1
      260   .   1   .   1   39   39   SER   HA     H   1    3.969     0.000   .   1   .   .   .   .   A   227   SER   HA     .   34607   1
      261   .   1   .   1   39   39   SER   HB2    H   1    4.035     0.000   .   1   .   .   .   .   A   227   SER   HB2    .   34607   1
      262   .   1   .   1   39   39   SER   CA     C   13   60.690    0.000   .   1   .   .   .   .   A   227   SER   CA     .   34607   1
      263   .   1   .   1   39   39   SER   CB     C   13   59.781    0.000   .   1   .   .   .   .   A   227   SER   CB     .   34607   1
      264   .   1   .   1   39   39   SER   N      N   15   117.561   0.005   .   1   .   .   .   .   A   227   SER   N      .   34607   1
      265   .   1   .   1   40   40   ASN   H      H   1    8.947     0.001   .   1   .   .   .   .   A   228   ASN   H      .   34607   1
      266   .   1   .   1   40   40   ASN   HA     H   1    4.429     0.000   .   1   .   .   .   .   A   228   ASN   HA     .   34607   1
      267   .   1   .   1   40   40   ASN   HB2    H   1    2.538     0.000   .   2   .   .   .   .   A   228   ASN   HB2    .   34607   1
      268   .   1   .   1   40   40   ASN   HB3    H   1    2.518     0.000   .   2   .   .   .   .   A   228   ASN   HB3    .   34607   1
      269   .   1   .   1   40   40   ASN   CA     C   13   52.698    0.000   .   1   .   .   .   .   A   228   ASN   CA     .   34607   1
      270   .   1   .   1   40   40   ASN   CB     C   13   34.593    0.000   .   1   .   .   .   .   A   228   ASN   CB     .   34607   1
      271   .   1   .   1   40   40   ASN   N      N   15   118.943   0.003   .   1   .   .   .   .   A   228   ASN   N      .   34607   1
      272   .   1   .   1   41   41   TRP   H      H   1    8.159     0.012   .   1   .   .   .   .   A   229   TRP   H      .   34607   1
      273   .   1   .   1   41   41   TRP   HA     H   1    4.474     0.000   .   1   .   .   .   .   A   229   TRP   HA     .   34607   1
      274   .   1   .   1   41   41   TRP   HB2    H   1    3.414     0.001   .   2   .   .   .   .   A   229   TRP   HB2    .   34607   1
      275   .   1   .   1   41   41   TRP   HB3    H   1    3.169     0.001   .   2   .   .   .   .   A   229   TRP   HB3    .   34607   1
      276   .   1   .   1   41   41   TRP   HD1    H   1    7.159     0.005   .   1   .   .   .   .   A   229   TRP   HD1    .   34607   1
      277   .   1   .   1   41   41   TRP   HE1    H   1    10.206    0.007   .   1   .   .   .   .   A   229   TRP   HE1    .   34607   1
      278   .   1   .   1   41   41   TRP   HE3    H   1    7.416     0.004   .   1   .   .   .   .   A   229   TRP   HE3    .   34607   1
      279   .   1   .   1   41   41   TRP   HZ2    H   1    7.268     0.000   .   1   .   .   .   .   A   229   TRP   HZ2    .   34607   1
      280   .   1   .   1   41   41   TRP   HZ3    H   1    6.720     0.012   .   1   .   .   .   .   A   229   TRP   HZ3    .   34607   1
      281   .   1   .   1   41   41   TRP   HH2    H   1    6.882     0.002   .   1   .   .   .   .   A   229   TRP   HH2    .   34607   1
      282   .   1   .   1   41   41   TRP   CA     C   13   55.247    0.000   .   1   .   .   .   .   A   229   TRP   CA     .   34607   1
      283   .   1   .   1   41   41   TRP   CB     C   13   27.152    0.022   .   1   .   .   .   .   A   229   TRP   CB     .   34607   1
      284   .   1   .   1   41   41   TRP   CD1    C   13   127.264   0.023   .   1   .   .   .   .   A   229   TRP   CD1    .   34607   1
      285   .   1   .   1   41   41   TRP   CE3    C   13   119.751   0.023   .   1   .   .   .   .   A   229   TRP   CE3    .   34607   1
      286   .   1   .   1   41   41   TRP   CZ2    C   13   114.253   0.000   .   1   .   .   .   .   A   229   TRP   CZ2    .   34607   1
      287   .   1   .   1   41   41   TRP   CZ3    C   13   122.087   0.014   .   1   .   .   .   .   A   229   TRP   CZ3    .   34607   1
      288   .   1   .   1   41   41   TRP   CH2    C   13   124.547   0.014   .   1   .   .   .   .   A   229   TRP   CH2    .   34607   1
      289   .   1   .   1   41   41   TRP   N      N   15   117.492   0.007   .   1   .   .   .   .   A   229   TRP   N      .   34607   1
      290   .   1   .   1   41   41   TRP   NE1    N   15   129.296   0.000   .   1   .   .   .   .   A   229   TRP   NE1    .   34607   1
      291   .   1   .   1   42   42   LEU   H      H   1    7.490     0.002   .   1   .   .   .   .   A   230   LEU   H      .   34607   1
      292   .   1   .   1   42   42   LEU   HA     H   1    4.044     0.000   .   1   .   .   .   .   A   230   LEU   HA     .   34607   1
      293   .   1   .   1   42   42   LEU   HB2    H   1    1.957     0.002   .   2   .   .   .   .   A   230   LEU   HB2    .   34607   1
      294   .   1   .   1   42   42   LEU   HB3    H   1    1.710     0.002   .   2   .   .   .   .   A   230   LEU   HB3    .   34607   1
      295   .   1   .   1   42   42   LEU   HG     H   1    1.768     0.000   .   1   .   .   .   .   A   230   LEU   HG     .   34607   1
      296   .   1   .   1   42   42   LEU   HD11   H   1    0.977     0.000   .   2   .   .   .   .   A   230   LEU   HD11   .   34607   1
      297   .   1   .   1   42   42   LEU   HD12   H   1    0.977     0.000   .   2   .   .   .   .   A   230   LEU   HD12   .   34607   1
      298   .   1   .   1   42   42   LEU   HD13   H   1    0.977     0.000   .   2   .   .   .   .   A   230   LEU   HD13   .   34607   1
      299   .   1   .   1   42   42   LEU   HD21   H   1    0.833     0.001   .   2   .   .   .   .   A   230   LEU   HD21   .   34607   1
      300   .   1   .   1   42   42   LEU   HD22   H   1    0.833     0.001   .   2   .   .   .   .   A   230   LEU   HD22   .   34607   1
      301   .   1   .   1   42   42   LEU   HD23   H   1    0.833     0.001   .   2   .   .   .   .   A   230   LEU   HD23   .   34607   1
      302   .   1   .   1   42   42   LEU   CA     C   13   57.909    0.003   .   1   .   .   .   .   A   230   LEU   CA     .   34607   1
      303   .   1   .   1   42   42   LEU   CB     C   13   36.753    0.014   .   1   .   .   .   .   A   230   LEU   CB     .   34607   1
      304   .   1   .   1   42   42   LEU   CG     C   13   25.178    0.011   .   1   .   .   .   .   A   230   LEU   CG     .   34607   1
      305   .   1   .   1   42   42   LEU   CD1    C   13   22.204    0.000   .   2   .   .   .   .   A   230   LEU   CD1    .   34607   1
      306   .   1   .   1   42   42   LEU   CD2    C   13   21.047    0.034   .   2   .   .   .   .   A   230   LEU   CD2    .   34607   1
      307   .   1   .   1   42   42   LEU   N      N   15   121.050   0.019   .   1   .   .   .   .   A   230   LEU   N      .   34607   1
      308   .   1   .   1   43   43   PRO   HA     H   1    4.365     0.000   .   1   .   .   .   .   A   231   PRO   HA     .   34607   1
      309   .   1   .   1   43   43   PRO   HB2    H   1    1.846     0.000   .   2   .   .   .   .   A   231   PRO   HB2    .   34607   1
      310   .   1   .   1   43   43   PRO   HB3    H   1    2.365     0.000   .   2   .   .   .   .   A   231   PRO   HB3    .   34607   1
      311   .   1   .   1   43   43   PRO   HG2    H   1    1.961     0.000   .   2   .   .   .   .   A   231   PRO   HG2    .   34607   1
      312   .   1   .   1   43   43   PRO   HG3    H   1    2.119     0.000   .   2   .   .   .   .   A   231   PRO   HG3    .   34607   1
      313   .   1   .   1   43   43   PRO   HD2    H   1    3.579     0.000   .   2   .   .   .   .   A   231   PRO   HD2    .   34607   1
      314   .   1   .   1   43   43   PRO   HD3    H   1    3.700     0.000   .   2   .   .   .   .   A   231   PRO   HD3    .   34607   1
      315   .   1   .   1   43   43   PRO   CA     C   13   63.958    0.000   .   1   .   .   .   .   A   231   PRO   CA     .   34607   1
      316   .   1   .   1   43   43   PRO   CB     C   13   28.423    0.041   .   1   .   .   .   .   A   231   PRO   CB     .   34607   1
      317   .   1   .   1   43   43   PRO   CG     C   13   25.861    0.010   .   1   .   .   .   .   A   231   PRO   CG     .   34607   1
      318   .   1   .   1   43   43   PRO   CD     C   13   47.081    0.002   .   1   .   .   .   .   A   231   PRO   CD     .   34607   1
      319   .   1   .   1   44   44   SER   H      H   1    7.566     0.000   .   1   .   .   .   .   A   232   SER   H      .   34607   1
      320   .   1   .   1   44   44   SER   HA     H   1    4.280     0.000   .   1   .   .   .   .   A   232   SER   HA     .   34607   1
      321   .   1   .   1   44   44   SER   HB2    H   1    3.936     0.000   .   1   .   .   .   .   A   232   SER   HB2    .   34607   1
      322   .   1   .   1   44   44   SER   CA     C   13   59.885    0.000   .   1   .   .   .   .   A   232   SER   CA     .   34607   1
      323   .   1   .   1   44   44   SER   CB     C   13   60.604    0.000   .   1   .   .   .   .   A   232   SER   CB     .   34607   1
      324   .   1   .   1   44   44   SER   N      N   15   113.668   0.000   .   1   .   .   .   .   A   232   SER   N      .   34607   1
      325   .   1   .   1   45   45   ILE   H      H   1    8.494     0.000   .   1   .   .   .   .   A   233   ILE   H      .   34607   1
      326   .   1   .   1   45   45   ILE   HA     H   1    3.301     0.000   .   1   .   .   .   .   A   233   ILE   HA     .   34607   1
      327   .   1   .   1   45   45   ILE   HB     H   1    1.920     0.000   .   1   .   .   .   .   A   233   ILE   HB     .   34607   1
      328   .   1   .   1   45   45   ILE   HG12   H   1    0.636     0.000   .   2   .   .   .   .   A   233   ILE   HG12   .   34607   1
      329   .   1   .   1   45   45   ILE   HG13   H   1    1.860     0.000   .   2   .   .   .   .   A   233   ILE   HG13   .   34607   1
      330   .   1   .   1   45   45   ILE   HG21   H   1    0.643     0.000   .   1   .   .   .   .   A   233   ILE   HG21   .   34607   1
      331   .   1   .   1   45   45   ILE   HG22   H   1    0.643     0.000   .   1   .   .   .   .   A   233   ILE   HG22   .   34607   1
      332   .   1   .   1   45   45   ILE   HG23   H   1    0.643     0.000   .   1   .   .   .   .   A   233   ILE   HG23   .   34607   1
      333   .   1   .   1   45   45   ILE   HD11   H   1    0.590     0.000   .   1   .   .   .   .   A   233   ILE   HD11   .   34607   1
      334   .   1   .   1   45   45   ILE   HD12   H   1    0.590     0.000   .   1   .   .   .   .   A   233   ILE   HD12   .   34607   1
      335   .   1   .   1   45   45   ILE   HD13   H   1    0.590     0.000   .   1   .   .   .   .   A   233   ILE   HD13   .   34607   1
      336   .   1   .   1   45   45   ILE   CA     C   13   63.970    0.004   .   1   .   .   .   .   A   233   ILE   CA     .   34607   1
      337   .   1   .   1   45   45   ILE   CB     C   13   35.788    0.000   .   1   .   .   .   .   A   233   ILE   CB     .   34607   1
      338   .   1   .   1   45   45   ILE   CG1    C   13   27.303    0.055   .   1   .   .   .   .   A   233   ILE   CG1    .   34607   1
      339   .   1   .   1   45   45   ILE   CG2    C   13   14.719    0.004   .   1   .   .   .   .   A   233   ILE   CG2    .   34607   1
      340   .   1   .   1   45   45   ILE   CD1    C   13   11.507    0.000   .   1   .   .   .   .   A   233   ILE   CD1    .   34607   1
      341   .   1   .   1   45   45   ILE   N      N   15   123.098   0.001   .   1   .   .   .   .   A   233   ILE   N      .   34607   1
      342   .   1   .   1   46   46   GLU   H      H   1    8.521     0.000   .   1   .   .   .   .   A   234   GLU   H      .   34607   1
      343   .   1   .   1   46   46   GLU   HA     H   1    3.767     0.000   .   1   .   .   .   .   A   234   GLU   HA     .   34607   1
      344   .   1   .   1   46   46   GLU   HB2    H   1    2.001     0.000   .   2   .   .   .   .   A   234   GLU   HB2    .   34607   1
      345   .   1   .   1   46   46   GLU   HB3    H   1    2.099     0.000   .   2   .   .   .   .   A   234   GLU   HB3    .   34607   1
      346   .   1   .   1   46   46   GLU   HG2    H   1    2.022     0.000   .   2   .   .   .   .   A   234   GLU   HG2    .   34607   1
      347   .   1   .   1   46   46   GLU   HG3    H   1    2.440     0.001   .   2   .   .   .   .   A   234   GLU   HG3    .   34607   1
      348   .   1   .   1   46   46   GLU   CA     C   13   57.710    0.022   .   1   .   .   .   .   A   234   GLU   CA     .   34607   1
      349   .   1   .   1   46   46   GLU   CB     C   13   26.620    0.034   .   1   .   .   .   .   A   234   GLU   CB     .   34607   1
      350   .   1   .   1   46   46   GLU   CG     C   13   34.286    0.021   .   1   .   .   .   .   A   234   GLU   CG     .   34607   1
      351   .   1   .   1   46   46   GLU   N      N   15   117.428   0.010   .   1   .   .   .   .   A   234   GLU   N      .   34607   1
      352   .   1   .   1   47   47   LEU   H      H   1    7.428     0.003   .   1   .   .   .   .   A   235   LEU   H      .   34607   1
      353   .   1   .   1   47   47   LEU   HA     H   1    4.076     0.000   .   1   .   .   .   .   A   235   LEU   HA     .   34607   1
      354   .   1   .   1   47   47   LEU   HB2    H   1    1.807     0.002   .   1   .   .   .   .   A   235   LEU   HB2    .   34607   1
      355   .   1   .   1   47   47   LEU   HG     H   1    1.699     0.000   .   1   .   .   .   .   A   235   LEU   HG     .   34607   1
      356   .   1   .   1   47   47   LEU   HD11   H   1    0.919     0.000   .   2   .   .   .   .   A   235   LEU   HD11   .   34607   1
      357   .   1   .   1   47   47   LEU   HD12   H   1    0.919     0.000   .   2   .   .   .   .   A   235   LEU   HD12   .   34607   1
      358   .   1   .   1   47   47   LEU   HD13   H   1    0.919     0.000   .   2   .   .   .   .   A   235   LEU   HD13   .   34607   1
      359   .   1   .   1   47   47   LEU   HD21   H   1    0.942     0.002   .   2   .   .   .   .   A   235   LEU   HD21   .   34607   1
      360   .   1   .   1   47   47   LEU   HD22   H   1    0.942     0.002   .   2   .   .   .   .   A   235   LEU   HD22   .   34607   1
      361   .   1   .   1   47   47   LEU   HD23   H   1    0.942     0.002   .   2   .   .   .   .   A   235   LEU   HD23   .   34607   1
      362   .   1   .   1   47   47   LEU   CA     C   13   55.590    0.002   .   1   .   .   .   .   A   235   LEU   CA     .   34607   1
      363   .   1   .   1   47   47   LEU   CB     C   13   39.703    0.025   .   1   .   .   .   .   A   235   LEU   CB     .   34607   1
      364   .   1   .   1   47   47   LEU   CG     C   13   24.459    0.000   .   1   .   .   .   .   A   235   LEU   CG     .   34607   1
      365   .   1   .   1   47   47   LEU   CD1    C   13   22.488    0.000   .   2   .   .   .   .   A   235   LEU   CD1    .   34607   1
      366   .   1   .   1   47   47   LEU   CD2    C   13   22.138    0.000   .   2   .   .   .   .   A   235   LEU   CD2    .   34607   1
      367   .   1   .   1   47   47   LEU   N      N   15   117.576   0.053   .   1   .   .   .   .   A   235   LEU   N      .   34607   1
      368   .   1   .   1   48   48   CYS   H      H   1    8.482     0.000   .   1   .   .   .   .   A   236   CYS   H      .   34607   1
      369   .   1   .   1   48   48   CYS   N      N   15   116.614   0.000   .   1   .   .   .   .   A   236   CYS   N      .   34607   1
      370   .   1   .   1   49   49   VAL   H      H   1    8.836     0.001   .   1   .   .   .   .   A   237   VAL   H      .   34607   1
      371   .   1   .   1   49   49   VAL   HA     H   1    4.080     0.000   .   1   .   .   .   .   A   237   VAL   HA     .   34607   1
      372   .   1   .   1   49   49   VAL   HB     H   1    1.998     0.000   .   1   .   .   .   .   A   237   VAL   HB     .   34607   1
      373   .   1   .   1   49   49   VAL   HG11   H   1    0.920     0.000   .   1   .   .   .   .   A   237   VAL   HG11   .   34607   1
      374   .   1   .   1   49   49   VAL   HG12   H   1    0.920     0.000   .   1   .   .   .   .   A   237   VAL   HG12   .   34607   1
      375   .   1   .   1   49   49   VAL   HG13   H   1    0.920     0.000   .   1   .   .   .   .   A   237   VAL   HG13   .   34607   1
      376   .   1   .   1   49   49   VAL   CA     C   13   63.993    0.000   .   1   .   .   .   .   A   237   VAL   CA     .   34607   1
      377   .   1   .   1   49   49   VAL   CB     C   13   29.197    0.000   .   1   .   .   .   .   A   237   VAL   CB     .   34607   1
      378   .   1   .   1   49   49   VAL   CG1    C   13   20.547    0.000   .   1   .   .   .   .   A   237   VAL   CG1    .   34607   1
      379   .   1   .   1   49   49   VAL   N      N   15   122.582   0.014   .   1   .   .   .   .   A   237   VAL   N      .   34607   1
      380   .   1   .   1   50   50   LYS   H      H   1    8.041     0.013   .   1   .   .   .   .   A   238   LYS   H      .   34607   1
      381   .   1   .   1   50   50   LYS   HA     H   1    3.993     0.000   .   1   .   .   .   .   A   238   LYS   HA     .   34607   1
      382   .   1   .   1   50   50   LYS   HB2    H   1    1.942     0.000   .   1   .   .   .   .   A   238   LYS   HB2    .   34607   1
      383   .   1   .   1   50   50   LYS   HG2    H   1    1.635     0.001   .   2   .   .   .   .   A   238   LYS   HG2    .   34607   1
      384   .   1   .   1   50   50   LYS   HG3    H   1    1.411     0.000   .   2   .   .   .   .   A   238   LYS   HG3    .   34607   1
      385   .   1   .   1   50   50   LYS   HD2    H   1    1.654     0.000   .   1   .   .   .   .   A   238   LYS   HD2    .   34607   1
      386   .   1   .   1   50   50   LYS   HE2    H   1    2.925     0.000   .   1   .   .   .   .   A   238   LYS   HE2    .   34607   1
      387   .   1   .   1   50   50   LYS   CA     C   13   58.125    0.000   .   1   .   .   .   .   A   238   LYS   CA     .   34607   1
      388   .   1   .   1   50   50   LYS   CB     C   13   29.707    0.019   .   1   .   .   .   .   A   238   LYS   CB     .   34607   1
      389   .   1   .   1   50   50   LYS   CG     C   13   23.649    0.020   .   1   .   .   .   .   A   238   LYS   CG     .   34607   1
      390   .   1   .   1   50   50   LYS   CD     C   13   26.980    0.000   .   1   .   .   .   .   A   238   LYS   CD     .   34607   1
      391   .   1   .   1   50   50   LYS   CE     C   13   39.549    0.000   .   1   .   .   .   .   A   238   LYS   CE     .   34607   1
      392   .   1   .   1   50   50   LYS   N      N   15   119.490   0.005   .   1   .   .   .   .   A   238   LYS   N      .   34607   1
      393   .   1   .   1   51   51   LYS   H      H   1    8.066     0.001   .   1   .   .   .   .   A   239   LYS   H      .   34607   1
      394   .   1   .   1   51   51   LYS   HA     H   1    4.091     0.003   .   1   .   .   .   .   A   239   LYS   HA     .   34607   1
      395   .   1   .   1   51   51   LYS   HB2    H   1    1.942     0.000   .   1   .   .   .   .   A   239   LYS   HB2    .   34607   1
      396   .   1   .   1   51   51   LYS   HG2    H   1    1.563     0.000   .   2   .   .   .   .   A   239   LYS   HG2    .   34607   1
      397   .   1   .   1   51   51   LYS   HG3    H   1    1.509     0.000   .   2   .   .   .   .   A   239   LYS   HG3    .   34607   1
      398   .   1   .   1   51   51   LYS   HD2    H   1    1.687     0.000   .   1   .   .   .   .   A   239   LYS   HD2    .   34607   1
      399   .   1   .   1   51   51   LYS   HE2    H   1    2.930     0.003   .   1   .   .   .   .   A   239   LYS   HE2    .   34607   1
      400   .   1   .   1   51   51   LYS   CA     C   13   55.974    0.000   .   1   .   .   .   .   A   239   LYS   CA     .   34607   1
      401   .   1   .   1   51   51   LYS   CG     C   13   22.234    0.033   .   1   .   .   .   .   A   239   LYS   CG     .   34607   1
      402   .   1   .   1   51   51   LYS   CD     C   13   25.886    0.000   .   1   .   .   .   .   A   239   LYS   CD     .   34607   1
      403   .   1   .   1   51   51   LYS   CE     C   13   39.466    0.000   .   1   .   .   .   .   A   239   LYS   CE     .   34607   1
      404   .   1   .   1   51   51   LYS   N      N   15   118.616   0.000   .   1   .   .   .   .   A   239   LYS   N      .   34607   1
      405   .   1   .   1   52   52   TYR   H      H   1    8.398     0.000   .   1   .   .   .   .   A   240   TYR   H      .   34607   1
      406   .   1   .   1   52   52   TYR   HA     H   1    4.048     0.000   .   1   .   .   .   .   A   240   TYR   HA     .   34607   1
      407   .   1   .   1   52   52   TYR   HB2    H   1    3.158     0.001   .   2   .   .   .   .   A   240   TYR   HB2    .   34607   1
      408   .   1   .   1   52   52   TYR   HB3    H   1    2.995     0.004   .   2   .   .   .   .   A   240   TYR   HB3    .   34607   1
      409   .   1   .   1   52   52   TYR   HD1    H   1    6.569     0.004   .   1   .   .   .   .   A   240   TYR   HD1    .   34607   1
      410   .   1   .   1   52   52   TYR   HD2    H   1    6.569     0.004   .   1   .   .   .   .   A   240   TYR   HD2    .   34607   1
      411   .   1   .   1   52   52   TYR   HE1    H   1    6.084     0.000   .   1   .   .   .   .   A   240   TYR   HE1    .   34607   1
      412   .   1   .   1   52   52   TYR   HE2    H   1    6.084     0.000   .   1   .   .   .   .   A   240   TYR   HE2    .   34607   1
      413   .   1   .   1   52   52   TYR   CA     C   13   59.969    0.000   .   1   .   .   .   .   A   240   TYR   CA     .   34607   1
      414   .   1   .   1   52   52   TYR   CB     C   13   36.572    0.006   .   1   .   .   .   .   A   240   TYR   CB     .   34607   1
      415   .   1   .   1   52   52   TYR   CD1    C   13   132.813   0.004   .   1   .   .   .   .   A   240   TYR   CD1    .   34607   1
      416   .   1   .   1   52   52   TYR   CD2    C   13   132.813   0.004   .   1   .   .   .   .   A   240   TYR   CD2    .   34607   1
      417   .   1   .   1   52   52   TYR   CE1    C   13   117.047   0.000   .   1   .   .   .   .   A   240   TYR   CE1    .   34607   1
      418   .   1   .   1   52   52   TYR   CE2    C   13   117.047   0.000   .   1   .   .   .   .   A   240   TYR   CE2    .   34607   1
      419   .   1   .   1   52   52   TYR   N      N   15   123.542   0.000   .   1   .   .   .   .   A   240   TYR   N      .   34607   1
      420   .   1   .   1   53   53   ASN   H      H   1    8.981     0.000   .   1   .   .   .   .   A   241   ASN   H      .   34607   1
      421   .   1   .   1   53   53   ASN   HA     H   1    4.600     0.000   .   1   .   .   .   .   A   241   ASN   HA     .   34607   1
      422   .   1   .   1   53   53   ASN   HB2    H   1    3.082     0.000   .   2   .   .   .   .   A   241   ASN   HB2    .   34607   1
      423   .   1   .   1   53   53   ASN   HB3    H   1    2.859     0.000   .   2   .   .   .   .   A   241   ASN   HB3    .   34607   1
      424   .   1   .   1   53   53   ASN   CA     C   13   52.713    0.000   .   1   .   .   .   .   A   241   ASN   CA     .   34607   1
      425   .   1   .   1   53   53   ASN   CB     C   13   34.852    0.012   .   1   .   .   .   .   A   241   ASN   CB     .   34607   1
      426   .   1   .   1   53   53   ASN   N      N   15   121.916   0.000   .   1   .   .   .   .   A   241   ASN   N      .   34607   1
      427   .   1   .   1   54   54   GLU   H      H   1    7.848     0.001   .   1   .   .   .   .   A   242   GLU   H      .   34607   1
      428   .   1   .   1   54   54   GLU   HA     H   1    3.982     0.000   .   1   .   .   .   .   A   242   GLU   HA     .   34607   1
      429   .   1   .   1   54   54   GLU   HB2    H   1    2.216     0.000   .   2   .   .   .   .   A   242   GLU   HB2    .   34607   1
      430   .   1   .   1   54   54   GLU   HB3    H   1    2.057     0.000   .   2   .   .   .   .   A   242   GLU   HB3    .   34607   1
      431   .   1   .   1   54   54   GLU   HG2    H   1    2.590     0.000   .   2   .   .   .   .   A   242   GLU   HG2    .   34607   1
      432   .   1   .   1   54   54   GLU   HG3    H   1    2.221     0.000   .   2   .   .   .   .   A   242   GLU   HG3    .   34607   1
      433   .   1   .   1   54   54   GLU   CA     C   13   56.531    0.000   .   1   .   .   .   .   A   242   GLU   CA     .   34607   1
      434   .   1   .   1   54   54   GLU   CB     C   13   27.158    0.004   .   1   .   .   .   .   A   242   GLU   CB     .   34607   1
      435   .   1   .   1   54   54   GLU   CG     C   13   34.019    0.016   .   1   .   .   .   .   A   242   GLU   CG     .   34607   1
      436   .   1   .   1   54   54   GLU   N      N   15   119.805   0.005   .   1   .   .   .   .   A   242   GLU   N      .   34607   1
      437   .   1   .   1   55   55   LYS   H      H   1    7.086     0.005   .   1   .   .   .   .   A   243   LYS   H      .   34607   1
      438   .   1   .   1   55   55   LYS   HA     H   1    4.256     0.001   .   1   .   .   .   .   A   243   LYS   HA     .   34607   1
      439   .   1   .   1   55   55   LYS   HB2    H   1    1.439     0.001   .   2   .   .   .   .   A   243   LYS   HB2    .   34607   1
      440   .   1   .   1   55   55   LYS   HB3    H   1    1.619     0.001   .   2   .   .   .   .   A   243   LYS   HB3    .   34607   1
      441   .   1   .   1   55   55   LYS   HG2    H   1    1.239     0.000   .   2   .   .   .   .   A   243   LYS   HG2    .   34607   1
      442   .   1   .   1   55   55   LYS   HG3    H   1    1.372     0.000   .   2   .   .   .   .   A   243   LYS   HG3    .   34607   1
      443   .   1   .   1   55   55   LYS   HD2    H   1    1.536     0.001   .   1   .   .   .   .   A   243   LYS   HD2    .   34607   1
      444   .   1   .   1   55   55   LYS   HE2    H   1    2.880     0.000   .   1   .   .   .   .   A   243   LYS   HE2    .   34607   1
      445   .   1   .   1   55   55   LYS   CA     C   13   52.912    0.000   .   1   .   .   .   .   A   243   LYS   CA     .   34607   1
      446   .   1   .   1   55   55   LYS   CB     C   13   30.488    0.018   .   1   .   .   .   .   A   243   LYS   CB     .   34607   1
      447   .   1   .   1   55   55   LYS   CG     C   13   22.378    0.000   .   1   .   .   .   .   A   243   LYS   CG     .   34607   1
      448   .   1   .   1   55   55   LYS   CD     C   13   26.182    0.039   .   1   .   .   .   .   A   243   LYS   CD     .   34607   1
      449   .   1   .   1   55   55   LYS   CE     C   13   39.417    0.000   .   1   .   .   .   .   A   243   LYS   CE     .   34607   1
      450   .   1   .   1   55   55   LYS   N      N   15   114.255   0.000   .   1   .   .   .   .   A   243   LYS   N      .   34607   1
      451   .   1   .   1   56   56   HIS   H      H   1    7.539     0.001   .   1   .   .   .   .   A   244   HIS   H      .   34607   1
      452   .   1   .   1   56   56   HIS   HA     H   1    4.468     0.000   .   1   .   .   .   .   A   244   HIS   HA     .   34607   1
      453   .   1   .   1   56   56   HIS   HB2    H   1    2.740     0.000   .   2   .   .   .   .   A   244   HIS   HB2    .   34607   1
      454   .   1   .   1   56   56   HIS   HB3    H   1    3.269     0.001   .   2   .   .   .   .   A   244   HIS   HB3    .   34607   1
      455   .   1   .   1   56   56   HIS   HD2    H   1    6.836     0.000   .   1   .   .   .   .   A   244   HIS   HD2    .   34607   1
      456   .   1   .   1   56   56   HIS   CA     C   13   53.365    0.025   .   1   .   .   .   .   A   244   HIS   CA     .   34607   1
      457   .   1   .   1   56   56   HIS   CB     C   13   25.441    0.001   .   1   .   .   .   .   A   244   HIS   CB     .   34607   1
      458   .   1   .   1   56   56   HIS   CD2    C   13   119.250   0.029   .   1   .   .   .   .   A   244   HIS   CD2    .   34607   1
      459   .   1   .   1   56   56   HIS   N      N   15   120.321   0.009   .   1   .   .   .   .   A   244   HIS   N      .   34607   1
      460   .   1   .   1   57   57   THR   H      H   1    7.659     0.000   .   1   .   .   .   .   A   245   THR   H      .   34607   1
      461   .   1   .   1   57   57   THR   HA     H   1    4.504     0.000   .   1   .   .   .   .   A   245   THR   HA     .   34607   1
      462   .   1   .   1   57   57   THR   HB     H   1    4.270     0.000   .   1   .   .   .   .   A   245   THR   HB     .   34607   1
      463   .   1   .   1   57   57   THR   HG21   H   1    1.148     0.000   .   1   .   .   .   .   A   245   THR   HG21   .   34607   1
      464   .   1   .   1   57   57   THR   HG22   H   1    1.148     0.000   .   1   .   .   .   .   A   245   THR   HG22   .   34607   1
      465   .   1   .   1   57   57   THR   HG23   H   1    1.148     0.000   .   1   .   .   .   .   A   245   THR   HG23   .   34607   1
      466   .   1   .   1   57   57   THR   CA     C   13   58.090    0.000   .   1   .   .   .   .   A   245   THR   CA     .   34607   1
      467   .   1   .   1   57   57   THR   CB     C   13   68.355    0.000   .   1   .   .   .   .   A   245   THR   CB     .   34607   1
      468   .   1   .   1   57   57   THR   CG2    C   13   18.890    0.000   .   1   .   .   .   .   A   245   THR   CG2    .   34607   1
      469   .   1   .   1   57   57   THR   N      N   15   111.181   0.000   .   1   .   .   .   .   A   245   THR   N      .   34607   1
      470   .   1   .   1   58   58   GLY   H      H   1    8.873     0.003   .   1   .   .   .   .   A   246   GLY   H      .   34607   1
      471   .   1   .   1   58   58   GLY   HA2    H   1    3.787     0.000   .   2   .   .   .   .   A   246   GLY   HA2    .   34607   1
      472   .   1   .   1   58   58   GLY   HA3    H   1    3.956     0.000   .   2   .   .   .   .   A   246   GLY   HA3    .   34607   1
      473   .   1   .   1   58   58   GLY   CA     C   13   43.997    0.000   .   1   .   .   .   .   A   246   GLY   CA     .   34607   1
      474   .   1   .   1   58   58   GLY   N      N   15   110.851   0.002   .   1   .   .   .   .   A   246   GLY   N      .   34607   1
      475   .   1   .   1   59   59   GLY   HA2    H   1    3.875     0.000   .   2   .   .   .   .   A   247   GLY   HA2    .   34607   1
      476   .   1   .   1   59   59   GLY   HA3    H   1    4.095     0.000   .   2   .   .   .   .   A   247   GLY   HA3    .   34607   1
      477   .   1   .   1   59   59   GLY   CA     C   13   43.412    0.000   .   1   .   .   .   .   A   247   GLY   CA     .   34607   1
      478   .   1   .   1   60   60   LEU   H      H   1    7.807     0.000   .   1   .   .   .   .   A   248   LEU   H      .   34607   1
      479   .   1   .   1   60   60   LEU   HA     H   1    4.375     0.001   .   1   .   .   .   .   A   248   LEU   HA     .   34607   1
      480   .   1   .   1   60   60   LEU   HB2    H   1    1.658     0.000   .   2   .   .   .   .   A   248   LEU   HB2    .   34607   1
      481   .   1   .   1   60   60   LEU   HB3    H   1    1.835     0.000   .   2   .   .   .   .   A   248   LEU   HB3    .   34607   1
      482   .   1   .   1   60   60   LEU   HG     H   1    1.724     0.000   .   1   .   .   .   .   A   248   LEU   HG     .   34607   1
      483   .   1   .   1   60   60   LEU   HD11   H   1    0.916     0.001   .   2   .   .   .   .   A   248   LEU   HD11   .   34607   1
      484   .   1   .   1   60   60   LEU   HD12   H   1    0.916     0.001   .   2   .   .   .   .   A   248   LEU   HD12   .   34607   1
      485   .   1   .   1   60   60   LEU   HD13   H   1    0.916     0.001   .   2   .   .   .   .   A   248   LEU   HD13   .   34607   1
      486   .   1   .   1   60   60   LEU   HD21   H   1    0.829     0.000   .   2   .   .   .   .   A   248   LEU   HD21   .   34607   1
      487   .   1   .   1   60   60   LEU   HD22   H   1    0.829     0.000   .   2   .   .   .   .   A   248   LEU   HD22   .   34607   1
      488   .   1   .   1   60   60   LEU   HD23   H   1    0.829     0.000   .   2   .   .   .   .   A   248   LEU   HD23   .   34607   1
      489   .   1   .   1   60   60   LEU   CA     C   13   51.887    0.000   .   1   .   .   .   .   A   248   LEU   CA     .   34607   1
      490   .   1   .   1   60   60   LEU   CB     C   13   39.592    0.012   .   1   .   .   .   .   A   248   LEU   CB     .   34607   1
      491   .   1   .   1   60   60   LEU   CG     C   13   24.699    0.000   .   1   .   .   .   .   A   248   LEU   CG     .   34607   1
      492   .   1   .   1   60   60   LEU   CD1    C   13   22.490    0.000   .   2   .   .   .   .   A   248   LEU   CD1    .   34607   1
      493   .   1   .   1   60   60   LEU   CD2    C   13   20.644    0.016   .   2   .   .   .   .   A   248   LEU   CD2    .   34607   1
      494   .   1   .   1   60   60   LEU   N      N   15   119.132   0.027   .   1   .   .   .   .   A   248   LEU   N      .   34607   1
      495   .   1   .   1   61   61   LYS   H      H   1    7.407     0.006   .   1   .   .   .   .   A   249   LYS   H      .   34607   1
      496   .   1   .   1   61   61   LYS   HA     H   1    4.530     0.000   .   1   .   .   .   .   A   249   LYS   HA     .   34607   1
      497   .   1   .   1   61   61   LYS   HB2    H   1    1.806     0.001   .   1   .   .   .   .   A   249   LYS   HB2    .   34607   1
      498   .   1   .   1   61   61   LYS   HG2    H   1    1.573     0.013   .   2   .   .   .   .   A   249   LYS   HG2    .   34607   1
      499   .   1   .   1   61   61   LYS   HG3    H   1    1.559     0.000   .   2   .   .   .   .   A   249   LYS   HG3    .   34607   1
      500   .   1   .   1   61   61   LYS   HD2    H   1    1.711     0.000   .   1   .   .   .   .   A   249   LYS   HD2    .   34607   1
      501   .   1   .   1   61   61   LYS   CA     C   13   52.830    0.000   .   1   .   .   .   .   A   249   LYS   CA     .   34607   1
      502   .   1   .   1   61   61   LYS   CB     C   13   30.925    0.000   .   1   .   .   .   .   A   249   LYS   CB     .   34607   1
      503   .   1   .   1   61   61   LYS   CG     C   13   22.381    0.000   .   1   .   .   .   .   A   249   LYS   CG     .   34607   1
      504   .   1   .   1   61   61   LYS   CD     C   13   27.467    0.000   .   1   .   .   .   .   A   249   LYS   CD     .   34607   1
      505   .   1   .   1   61   61   LYS   N      N   15   123.378   0.003   .   1   .   .   .   .   A   249   LYS   N      .   34607   1
      506   .   1   .   1   62   62   PRO   HA     H   1    3.915     0.000   .   1   .   .   .   .   A   250   PRO   HA     .   34607   1
      507   .   1   .   1   62   62   PRO   HB2    H   1    1.684     0.001   .   2   .   .   .   .   A   250   PRO   HB2    .   34607   1
      508   .   1   .   1   62   62   PRO   HB3    H   1    1.451     0.000   .   2   .   .   .   .   A   250   PRO   HB3    .   34607   1
      509   .   1   .   1   62   62   PRO   HG2    H   1    2.080     0.000   .   2   .   .   .   .   A   250   PRO   HG2    .   34607   1
      510   .   1   .   1   62   62   PRO   HG3    H   1    1.981     0.000   .   2   .   .   .   .   A   250   PRO   HG3    .   34607   1
      511   .   1   .   1   62   62   PRO   HD2    H   1    4.152     0.000   .   2   .   .   .   .   A   250   PRO   HD2    .   34607   1
      512   .   1   .   1   62   62   PRO   HD3    H   1    3.752     0.000   .   2   .   .   .   .   A   250   PRO   HD3    .   34607   1
      513   .   1   .   1   62   62   PRO   CA     C   13   60.758    0.000   .   1   .   .   .   .   A   250   PRO   CA     .   34607   1
      514   .   1   .   1   62   62   PRO   CB     C   13   28.771    0.034   .   1   .   .   .   .   A   250   PRO   CB     .   34607   1
      515   .   1   .   1   62   62   PRO   CG     C   13   24.910    0.006   .   1   .   .   .   .   A   250   PRO   CG     .   34607   1
      516   .   1   .   1   62   62   PRO   CD     C   13   47.946    0.000   .   1   .   .   .   .   A   250   PRO   CD     .   34607   1
      517   .   1   .   1   63   63   ILE   H      H   1    8.672     0.000   .   1   .   .   .   .   A   251   ILE   H      .   34607   1
      518   .   1   .   1   63   63   ILE   HA     H   1    4.222     0.000   .   1   .   .   .   .   A   251   ILE   HA     .   34607   1
      519   .   1   .   1   63   63   ILE   HB     H   1    1.830     0.000   .   1   .   .   .   .   A   251   ILE   HB     .   34607   1
      520   .   1   .   1   63   63   ILE   HG12   H   1    1.258     0.000   .   2   .   .   .   .   A   251   ILE   HG12   .   34607   1
      521   .   1   .   1   63   63   ILE   HG13   H   1    0.899     0.000   .   2   .   .   .   .   A   251   ILE   HG13   .   34607   1
      522   .   1   .   1   63   63   ILE   HG21   H   1    0.897     0.000   .   1   .   .   .   .   A   251   ILE   HG21   .   34607   1
      523   .   1   .   1   63   63   ILE   HG22   H   1    0.897     0.000   .   1   .   .   .   .   A   251   ILE   HG22   .   34607   1
      524   .   1   .   1   63   63   ILE   HG23   H   1    0.897     0.000   .   1   .   .   .   .   A   251   ILE   HG23   .   34607   1
      525   .   1   .   1   63   63   ILE   HD11   H   1    0.752     0.000   .   1   .   .   .   .   A   251   ILE   HD11   .   34607   1
      526   .   1   .   1   63   63   ILE   HD12   H   1    0.752     0.000   .   1   .   .   .   .   A   251   ILE   HD12   .   34607   1
      527   .   1   .   1   63   63   ILE   HD13   H   1    0.752     0.000   .   1   .   .   .   .   A   251   ILE   HD13   .   34607   1
      528   .   1   .   1   63   63   ILE   CA     C   13   59.122    0.000   .   1   .   .   .   .   A   251   ILE   CA     .   34607   1
      529   .   1   .   1   63   63   ILE   CB     C   13   36.242    0.000   .   1   .   .   .   .   A   251   ILE   CB     .   34607   1
      530   .   1   .   1   63   63   ILE   CG1    C   13   24.396    0.000   .   1   .   .   .   .   A   251   ILE   CG1    .   34607   1
      531   .   1   .   1   63   63   ILE   CG2    C   13   15.494    0.000   .   1   .   .   .   .   A   251   ILE   CG2    .   34607   1
      532   .   1   .   1   63   63   ILE   CD1    C   13   10.883    0.000   .   1   .   .   .   .   A   251   ILE   CD1    .   34607   1
      533   .   1   .   1   63   63   ILE   N      N   15   114.487   0.002   .   1   .   .   .   .   A   251   ILE   N      .   34607   1
      534   .   1   .   1   64   64   GLU   H      H   1    7.725     0.007   .   1   .   .   .   .   A   252   GLU   H      .   34607   1
      535   .   1   .   1   64   64   GLU   HA     H   1    4.737     0.000   .   1   .   .   .   .   A   252   GLU   HA     .   34607   1
      536   .   1   .   1   64   64   GLU   HB2    H   1    1.763     0.000   .   2   .   .   .   .   A   252   GLU   HB2    .   34607   1
      537   .   1   .   1   64   64   GLU   HB3    H   1    1.828     0.000   .   2   .   .   .   .   A   252   GLU   HB3    .   34607   1
      538   .   1   .   1   64   64   GLU   HG2    H   1    1.828     0.000   .   1   .   .   .   .   A   252   GLU   HG2    .   34607   1
      539   .   1   .   1   64   64   GLU   CA     C   13   52.756    0.000   .   1   .   .   .   .   A   252   GLU   CA     .   34607   1
      540   .   1   .   1   64   64   GLU   CB     C   13   30.180    0.011   .   1   .   .   .   .   A   252   GLU   CB     .   34607   1
      541   .   1   .   1   64   64   GLU   CG     C   13   32.796    0.000   .   1   .   .   .   .   A   252   GLU   CG     .   34607   1
      542   .   1   .   1   64   64   GLU   N      N   15   120.094   0.004   .   1   .   .   .   .   A   252   GLU   N      .   34607   1
      543   .   1   .   1   65   65   VAL   H      H   1    8.586     0.001   .   1   .   .   .   .   A   253   VAL   H      .   34607   1
      544   .   1   .   1   65   65   VAL   HA     H   1    4.687     0.000   .   1   .   .   .   .   A   253   VAL   HA     .   34607   1
      545   .   1   .   1   65   65   VAL   HB     H   1    1.534     0.000   .   1   .   .   .   .   A   253   VAL   HB     .   34607   1
      546   .   1   .   1   65   65   VAL   HG11   H   1    0.091     0.001   .   2   .   .   .   .   A   253   VAL   HG11   .   34607   1
      547   .   1   .   1   65   65   VAL   HG12   H   1    0.091     0.001   .   2   .   .   .   .   A   253   VAL   HG12   .   34607   1
      548   .   1   .   1   65   65   VAL   HG13   H   1    0.091     0.001   .   2   .   .   .   .   A   253   VAL   HG13   .   34607   1
      549   .   1   .   1   65   65   VAL   HG21   H   1    0.318     0.005   .   2   .   .   .   .   A   253   VAL   HG21   .   34607   1
      550   .   1   .   1   65   65   VAL   HG22   H   1    0.318     0.005   .   2   .   .   .   .   A   253   VAL   HG22   .   34607   1
      551   .   1   .   1   65   65   VAL   HG23   H   1    0.318     0.005   .   2   .   .   .   .   A   253   VAL   HG23   .   34607   1
      552   .   1   .   1   65   65   VAL   CA     C   13   57.057    0.000   .   1   .   .   .   .   A   253   VAL   CA     .   34607   1
      553   .   1   .   1   65   65   VAL   CB     C   13   32.456    0.000   .   1   .   .   .   .   A   253   VAL   CB     .   34607   1
      554   .   1   .   1   65   65   VAL   CG1    C   13   18.711    0.012   .   2   .   .   .   .   A   253   VAL   CG1    .   34607   1
      555   .   1   .   1   65   65   VAL   CG2    C   13   19.461    0.016   .   2   .   .   .   .   A   253   VAL   CG2    .   34607   1
      556   .   1   .   1   65   65   VAL   N      N   15   122.255   0.011   .   1   .   .   .   .   A   253   VAL   N      .   34607   1
      557   .   1   .   1   66   66   ILE   H      H   1    8.676     0.001   .   1   .   .   .   .   A   254   ILE   H      .   34607   1
      558   .   1   .   1   66   66   ILE   HA     H   1    4.604     0.000   .   1   .   .   .   .   A   254   ILE   HA     .   34607   1
      559   .   1   .   1   66   66   ILE   HB     H   1    1.611     0.002   .   1   .   .   .   .   A   254   ILE   HB     .   34607   1
      560   .   1   .   1   66   66   ILE   HG12   H   1    0.704     0.000   .   2   .   .   .   .   A   254   ILE   HG12   .   34607   1
      561   .   1   .   1   66   66   ILE   HG13   H   1    1.070     0.000   .   2   .   .   .   .   A   254   ILE   HG13   .   34607   1
      562   .   1   .   1   66   66   ILE   HG21   H   1    0.628     0.000   .   1   .   .   .   .   A   254   ILE   HG21   .   34607   1
      563   .   1   .   1   66   66   ILE   HG22   H   1    0.628     0.000   .   1   .   .   .   .   A   254   ILE   HG22   .   34607   1
      564   .   1   .   1   66   66   ILE   HG23   H   1    0.628     0.000   .   1   .   .   .   .   A   254   ILE   HG23   .   34607   1
      565   .   1   .   1   66   66   ILE   HD11   H   1    0.208     0.000   .   1   .   .   .   .   A   254   ILE   HD11   .   34607   1
      566   .   1   .   1   66   66   ILE   HD12   H   1    0.208     0.000   .   1   .   .   .   .   A   254   ILE   HD12   .   34607   1
      567   .   1   .   1   66   66   ILE   HD13   H   1    0.208     0.000   .   1   .   .   .   .   A   254   ILE   HD13   .   34607   1
      568   .   1   .   1   66   66   ILE   CA     C   13   56.011    0.000   .   1   .   .   .   .   A   254   ILE   CA     .   34607   1
      569   .   1   .   1   66   66   ILE   CB     C   13   36.438    0.000   .   1   .   .   .   .   A   254   ILE   CB     .   34607   1
      570   .   1   .   1   66   66   ILE   CG1    C   13   24.668    0.000   .   1   .   .   .   .   A   254   ILE   CG1    .   34607   1
      571   .   1   .   1   66   66   ILE   CG2    C   13   15.104    0.000   .   1   .   .   .   .   A   254   ILE   CG2    .   34607   1
      572   .   1   .   1   66   66   ILE   CD1    C   13   9.313     0.000   .   1   .   .   .   .   A   254   ILE   CD1    .   34607   1
      573   .   1   .   1   66   66   ILE   N      N   15   125.801   0.003   .   1   .   .   .   .   A   254   ILE   N      .   34607   1
      574   .   1   .   1   67   67   ALA   H      H   1    8.827     0.001   .   1   .   .   .   .   A   255   ALA   H      .   34607   1
      575   .   1   .   1   67   67   ALA   HA     H   1    5.173     0.000   .   1   .   .   .   .   A   255   ALA   HA     .   34607   1
      576   .   1   .   1   67   67   ALA   HB1    H   1    0.764     0.001   .   1   .   .   .   .   A   255   ALA   HB1    .   34607   1
      577   .   1   .   1   67   67   ALA   HB2    H   1    0.764     0.001   .   1   .   .   .   .   A   255   ALA   HB2    .   34607   1
      578   .   1   .   1   67   67   ALA   HB3    H   1    0.764     0.001   .   1   .   .   .   .   A   255   ALA   HB3    .   34607   1
      579   .   1   .   1   67   67   ALA   CA     C   13   47.300    0.000   .   1   .   .   .   .   A   255   ALA   CA     .   34607   1
      580   .   1   .   1   67   67   ALA   CB     C   13   18.162    0.015   .   1   .   .   .   .   A   255   ALA   CB     .   34607   1
      581   .   1   .   1   67   67   ALA   N      N   15   134.447   0.013   .   1   .   .   .   .   A   255   ALA   N      .   34607   1
      582   .   1   .   1   68   68   THR   H      H   1    8.347     0.006   .   1   .   .   .   .   A   256   THR   H      .   34607   1
      583   .   1   .   1   68   68   THR   HA     H   1    4.150     0.006   .   1   .   .   .   .   A   256   THR   HA     .   34607   1
      584   .   1   .   1   68   68   THR   HB     H   1    4.152     0.002   .   1   .   .   .   .   A   256   THR   HB     .   34607   1
      585   .   1   .   1   68   68   THR   HG21   H   1    1.036     0.005   .   1   .   .   .   .   A   256   THR   HG21   .   34607   1
      586   .   1   .   1   68   68   THR   HG22   H   1    1.036     0.005   .   1   .   .   .   .   A   256   THR   HG22   .   34607   1
      587   .   1   .   1   68   68   THR   HG23   H   1    1.036     0.005   .   1   .   .   .   .   A   256   THR   HG23   .   34607   1
      588   .   1   .   1   68   68   THR   CA     C   13   57.144    0.000   .   1   .   .   .   .   A   256   THR   CA     .   34607   1
      589   .   1   .   1   68   68   THR   CB     C   13   70.514    0.011   .   1   .   .   .   .   A   256   THR   CB     .   34607   1
      590   .   1   .   1   68   68   THR   CG2    C   13   20.023    0.021   .   1   .   .   .   .   A   256   THR   CG2    .   34607   1
      591   .   1   .   1   68   68   THR   N      N   15   108.526   0.000   .   1   .   .   .   .   A   256   THR   N      .   34607   1
      592   .   1   .   1   69   69   GLY   H      H   1    10.054    0.000   .   1   .   .   .   .   A   257   GLY   H      .   34607   1
      593   .   1   .   1   69   69   GLY   HA2    H   1    4.394     0.001   .   2   .   .   .   .   A   257   GLY   HA2    .   34607   1
      594   .   1   .   1   69   69   GLY   HA3    H   1    3.913     0.000   .   2   .   .   .   .   A   257   GLY   HA3    .   34607   1
      595   .   1   .   1   69   69   GLY   CA     C   13   42.817    0.000   .   1   .   .   .   .   A   257   GLY   CA     .   34607   1
      596   .   1   .   1   69   69   GLY   N      N   15   111.586   0.000   .   1   .   .   .   .   A   257   GLY   N      .   34607   1
      597   .   1   .   1   70   70   GLY   H      H   1    8.280     0.000   .   1   .   .   .   .   A   258   GLY   H      .   34607   1
      598   .   1   .   1   70   70   GLY   HA2    H   1    3.258     0.000   .   2   .   .   .   .   A   258   GLY   HA2    .   34607   1
      599   .   1   .   1   70   70   GLY   HA3    H   1    4.029     0.000   .   2   .   .   .   .   A   258   GLY   HA3    .   34607   1
      600   .   1   .   1   70   70   GLY   CA     C   13   42.270    0.010   .   1   .   .   .   .   A   258   GLY   CA     .   34607   1
      601   .   1   .   1   70   70   GLY   N      N   15   111.211   0.036   .   1   .   .   .   .   A   258   GLY   N      .   34607   1
      602   .   1   .   1   71   71   GLN   H      H   1    8.296     0.005   .   1   .   .   .   .   A   259   GLN   H      .   34607   1
      603   .   1   .   1   71   71   GLN   HA     H   1    4.498     0.006   .   1   .   .   .   .   A   259   GLN   HA     .   34607   1
      604   .   1   .   1   71   71   GLN   HB2    H   1    2.105     0.000   .   2   .   .   .   .   A   259   GLN   HB2    .   34607   1
      605   .   1   .   1   71   71   GLN   HB3    H   1    1.993     0.000   .   2   .   .   .   .   A   259   GLN   HB3    .   34607   1
      606   .   1   .   1   71   71   GLN   HG2    H   1    2.351     0.000   .   1   .   .   .   .   A   259   GLN   HG2    .   34607   1
      607   .   1   .   1   71   71   GLN   CA     C   13   53.189    0.000   .   1   .   .   .   .   A   259   GLN   CA     .   34607   1
      608   .   1   .   1   71   71   GLN   CB     C   13   26.499    0.000   .   1   .   .   .   .   A   259   GLN   CB     .   34607   1
      609   .   1   .   1   71   71   GLN   CG     C   13   31.341    0.000   .   1   .   .   .   .   A   259   GLN   CG     .   34607   1
      610   .   1   .   1   71   71   GLN   N      N   15   119.786   0.037   .   1   .   .   .   .   A   259   GLN   N      .   34607   1
      611   .   1   .   1   72   72   ASN   H      H   1    8.997     0.004   .   1   .   .   .   .   A   260   ASN   H      .   34607   1
      612   .   1   .   1   72   72   ASN   HA     H   1    4.531     0.000   .   1   .   .   .   .   A   260   ASN   HA     .   34607   1
      613   .   1   .   1   72   72   ASN   HB2    H   1    2.912     0.003   .   2   .   .   .   .   A   260   ASN   HB2    .   34607   1
      614   .   1   .   1   72   72   ASN   HB3    H   1    2.825     0.000   .   2   .   .   .   .   A   260   ASN   HB3    .   34607   1
      615   .   1   .   1   72   72   ASN   CA     C   13   51.284    0.010   .   1   .   .   .   .   A   260   ASN   CA     .   34607   1
      616   .   1   .   1   72   72   ASN   CB     C   13   34.948    0.012   .   1   .   .   .   .   A   260   ASN   CB     .   34607   1
      617   .   1   .   1   72   72   ASN   N      N   15   118.448   0.000   .   1   .   .   .   .   A   260   ASN   N      .   34607   1
      618   .   1   .   1   73   73   ASN   H      H   1    8.773     0.002   .   1   .   .   .   .   A   261   ASN   H      .   34607   1
      619   .   1   .   1   73   73   ASN   HA     H   1    4.536     0.003   .   1   .   .   .   .   A   261   ASN   HA     .   34607   1
      620   .   1   .   1   73   73   ASN   HB3    H   1    3.213     0.000   .   1   .   .   .   .   A   261   ASN   HB3    .   34607   1
      621   .   1   .   1   73   73   ASN   CA     C   13   51.810    0.000   .   1   .   .   .   .   A   261   ASN   CA     .   34607   1
      622   .   1   .   1   73   73   ASN   CB     C   13   34.975    0.014   .   1   .   .   .   .   A   261   ASN   CB     .   34607   1
      623   .   1   .   1   73   73   ASN   N      N   15   111.819   0.040   .   1   .   .   .   .   A   261   ASN   N      .   34607   1
      624   .   1   .   1   74   74   GLN   H      H   1    7.510     0.000   .   1   .   .   .   .   A   262   GLN   H      .   34607   1
      625   .   1   .   1   74   74   GLN   HA     H   1    5.350     0.003   .   1   .   .   .   .   A   262   GLN   HA     .   34607   1
      626   .   1   .   1   74   74   GLN   HB2    H   1    1.958     0.000   .   2   .   .   .   .   A   262   GLN   HB2    .   34607   1
      627   .   1   .   1   74   74   GLN   HB3    H   1    1.899     0.000   .   2   .   .   .   .   A   262   GLN   HB3    .   34607   1
      628   .   1   .   1   74   74   GLN   HG2    H   1    2.317     0.000   .   2   .   .   .   .   A   262   GLN   HG2    .   34607   1
      629   .   1   .   1   74   74   GLN   HG3    H   1    2.217     0.000   .   2   .   .   .   .   A   262   GLN   HG3    .   34607   1
      630   .   1   .   1   74   74   GLN   CA     C   13   52.371    0.011   .   1   .   .   .   .   A   262   GLN   CA     .   34607   1
      631   .   1   .   1   74   74   GLN   CB     C   13   29.751    0.000   .   1   .   .   .   .   A   262   GLN   CB     .   34607   1
      632   .   1   .   1   74   74   GLN   CG     C   13   31.600    0.000   .   1   .   .   .   .   A   262   GLN   CG     .   34607   1
      633   .   1   .   1   74   74   GLN   N      N   15   115.428   0.000   .   1   .   .   .   .   A   262   GLN   N      .   34607   1
      634   .   1   .   1   75   75   LEU   H      H   1    8.515     0.002   .   1   .   .   .   .   A   263   LEU   H      .   34607   1
      635   .   1   .   1   75   75   LEU   HA     H   1    4.183     0.000   .   1   .   .   .   .   A   263   LEU   HA     .   34607   1
      636   .   1   .   1   75   75   LEU   HB2    H   1    0.818     0.000   .   2   .   .   .   .   A   263   LEU   HB2    .   34607   1
      637   .   1   .   1   75   75   LEU   HB3    H   1    0.800     0.000   .   2   .   .   .   .   A   263   LEU   HB3    .   34607   1
      638   .   1   .   1   75   75   LEU   CA     C   13   51.041    0.000   .   1   .   .   .   .   A   263   LEU   CA     .   34607   1
      639   .   1   .   1   75   75   LEU   CB     C   13   42.359    0.001   .   1   .   .   .   .   A   263   LEU   CB     .   34607   1
      640   .   1   .   1   75   75   LEU   N      N   15   125.816   0.031   .   1   .   .   .   .   A   263   LEU   N      .   34607   1
      641   .   1   .   1   76   76   THR   H      H   1    8.784     0.001   .   1   .   .   .   .   A   264   THR   H      .   34607   1
      642   .   1   .   1   76   76   THR   HB     H   1    3.919     0.000   .   1   .   .   .   .   A   264   THR   HB     .   34607   1
      643   .   1   .   1   76   76   THR   HG21   H   1    0.954     0.000   .   1   .   .   .   .   A   264   THR   HG21   .   34607   1
      644   .   1   .   1   76   76   THR   HG22   H   1    0.954     0.000   .   1   .   .   .   .   A   264   THR   HG22   .   34607   1
      645   .   1   .   1   76   76   THR   HG23   H   1    0.954     0.000   .   1   .   .   .   .   A   264   THR   HG23   .   34607   1
      646   .   1   .   1   76   76   THR   CB     C   13   67.286    0.000   .   1   .   .   .   .   A   264   THR   CB     .   34607   1
      647   .   1   .   1   76   76   THR   CG2    C   13   19.347    0.000   .   1   .   .   .   .   A   264   THR   CG2    .   34607   1
      648   .   1   .   1   76   76   THR   N      N   15   121.864   0.003   .   1   .   .   .   .   A   264   THR   N      .   34607   1
      649   .   1   .   1   77   77   LEU   H      H   1    8.938     0.003   .   1   .   .   .   .   A   265   LEU   H      .   34607   1
      650   .   1   .   1   77   77   LEU   HA     H   1    4.754     0.000   .   1   .   .   .   .   A   265   LEU   HA     .   34607   1
      651   .   1   .   1   77   77   LEU   HB2    H   1    0.543     0.000   .   2   .   .   .   .   A   265   LEU   HB2    .   34607   1
      652   .   1   .   1   77   77   LEU   HB3    H   1    1.579     0.000   .   2   .   .   .   .   A   265   LEU   HB3    .   34607   1
      653   .   1   .   1   77   77   LEU   HG     H   1    1.286     0.000   .   1   .   .   .   .   A   265   LEU   HG     .   34607   1
      654   .   1   .   1   77   77   LEU   HD11   H   1    0.483     0.000   .   2   .   .   .   .   A   265   LEU   HD11   .   34607   1
      655   .   1   .   1   77   77   LEU   HD12   H   1    0.483     0.000   .   2   .   .   .   .   A   265   LEU   HD12   .   34607   1
      656   .   1   .   1   77   77   LEU   HD13   H   1    0.483     0.000   .   2   .   .   .   .   A   265   LEU   HD13   .   34607   1
      657   .   1   .   1   77   77   LEU   HD21   H   1    0.705     0.001   .   2   .   .   .   .   A   265   LEU   HD21   .   34607   1
      658   .   1   .   1   77   77   LEU   HD22   H   1    0.705     0.001   .   2   .   .   .   .   A   265   LEU   HD22   .   34607   1
      659   .   1   .   1   77   77   LEU   HD23   H   1    0.705     0.001   .   2   .   .   .   .   A   265   LEU   HD23   .   34607   1
      660   .   1   .   1   77   77   LEU   CA     C   13   50.157    0.000   .   1   .   .   .   .   A   265   LEU   CA     .   34607   1
      661   .   1   .   1   77   77   LEU   CB     C   13   41.449    0.016   .   1   .   .   .   .   A   265   LEU   CB     .   34607   1
      662   .   1   .   1   77   77   LEU   CG     C   13   23.880    0.000   .   1   .   .   .   .   A   265   LEU   CG     .   34607   1
      663   .   1   .   1   77   77   LEU   CD1    C   13   20.924    0.008   .   2   .   .   .   .   A   265   LEU   CD1    .   34607   1
      664   .   1   .   1   77   77   LEU   CD2    C   13   23.654    0.000   .   2   .   .   .   .   A   265   LEU   CD2    .   34607   1
      665   .   1   .   1   77   77   LEU   N      N   15   124.814   0.016   .   1   .   .   .   .   A   265   LEU   N      .   34607   1
      666   .   1   .   1   78   78   ASN   H      H   1    8.667     0.000   .   1   .   .   .   .   A   266   ASN   H      .   34607   1
      667   .   1   .   1   78   78   ASN   HA     H   1    5.249     0.000   .   1   .   .   .   .   A   266   ASN   HA     .   34607   1
      668   .   1   .   1   78   78   ASN   HB2    H   1    2.457     0.000   .   2   .   .   .   .   A   266   ASN   HB2    .   34607   1
      669   .   1   .   1   78   78   ASN   HB3    H   1    2.544     0.000   .   2   .   .   .   .   A   266   ASN   HB3    .   34607   1
      670   .   1   .   1   78   78   ASN   CA     C   13   49.042    0.000   .   1   .   .   .   .   A   266   ASN   CA     .   34607   1
      671   .   1   .   1   78   78   ASN   CB     C   13   38.049    0.000   .   1   .   .   .   .   A   266   ASN   CB     .   34607   1
      672   .   1   .   1   78   78   ASN   N      N   15   121.536   0.000   .   1   .   .   .   .   A   266   ASN   N      .   34607   1
      673   .   1   .   1   79   79   TYR   H      H   1    9.139     0.000   .   1   .   .   .   .   A   267   TYR   H      .   34607   1
      674   .   1   .   1   79   79   TYR   HA     H   1    4.104     0.001   .   1   .   .   .   .   A   267   TYR   HA     .   34607   1
      675   .   1   .   1   79   79   TYR   HB2    H   1    2.979     0.000   .   2   .   .   .   .   A   267   TYR   HB2    .   34607   1
      676   .   1   .   1   79   79   TYR   HB3    H   1    2.227     0.002   .   2   .   .   .   .   A   267   TYR   HB3    .   34607   1
      677   .   1   .   1   79   79   TYR   HD1    H   1    6.329     0.004   .   1   .   .   .   .   A   267   TYR   HD1    .   34607   1
      678   .   1   .   1   79   79   TYR   HD2    H   1    6.329     0.004   .   1   .   .   .   .   A   267   TYR   HD2    .   34607   1
      679   .   1   .   1   79   79   TYR   HE1    H   1    6.117     0.000   .   1   .   .   .   .   A   267   TYR   HE1    .   34607   1
      680   .   1   .   1   79   79   TYR   HE2    H   1    6.117     0.000   .   1   .   .   .   .   A   267   TYR   HE2    .   34607   1
      681   .   1   .   1   79   79   TYR   CA     C   13   56.563    0.000   .   1   .   .   .   .   A   267   TYR   CA     .   34607   1
      682   .   1   .   1   79   79   TYR   CB     C   13   36.888    0.000   .   1   .   .   .   .   A   267   TYR   CB     .   34607   1
      683   .   1   .   1   79   79   TYR   CD1    C   13   132.726   0.016   .   1   .   .   .   .   A   267   TYR   CD1    .   34607   1
      684   .   1   .   1   79   79   TYR   CD2    C   13   132.726   0.016   .   1   .   .   .   .   A   267   TYR   CD2    .   34607   1
      685   .   1   .   1   79   79   TYR   CE1    C   13   118.054   0.000   .   1   .   .   .   .   A   267   TYR   CE1    .   34607   1
      686   .   1   .   1   79   79   TYR   CE2    C   13   118.054   0.000   .   1   .   .   .   .   A   267   TYR   CE2    .   34607   1
      687   .   1   .   1   79   79   TYR   N      N   15   125.048   0.000   .   1   .   .   .   .   A   267   TYR   N      .   34607   1
      688   .   1   .   1   80   80   ILE   H      H   1    8.431     0.002   .   1   .   .   .   .   A   268   ILE   H      .   34607   1
      689   .   1   .   1   80   80   ILE   HA     H   1    4.125     0.001   .   1   .   .   .   .   A   268   ILE   HA     .   34607   1
      690   .   1   .   1   80   80   ILE   HB     H   1    1.800     0.000   .   1   .   .   .   .   A   268   ILE   HB     .   34607   1
      691   .   1   .   1   80   80   ILE   HG12   H   1    1.023     0.000   .   2   .   .   .   .   A   268   ILE   HG12   .   34607   1
      692   .   1   .   1   80   80   ILE   HG13   H   1    1.143     0.000   .   2   .   .   .   .   A   268   ILE   HG13   .   34607   1
      693   .   1   .   1   80   80   ILE   HG21   H   1    0.803     0.000   .   1   .   .   .   .   A   268   ILE   HG21   .   34607   1
      694   .   1   .   1   80   80   ILE   HG22   H   1    0.803     0.000   .   1   .   .   .   .   A   268   ILE   HG22   .   34607   1
      695   .   1   .   1   80   80   ILE   HG23   H   1    0.803     0.000   .   1   .   .   .   .   A   268   ILE   HG23   .   34607   1
      696   .   1   .   1   80   80   ILE   HD11   H   1    0.489     0.000   .   1   .   .   .   .   A   268   ILE   HD11   .   34607   1
      697   .   1   .   1   80   80   ILE   HD12   H   1    0.489     0.000   .   1   .   .   .   .   A   268   ILE   HD12   .   34607   1
      698   .   1   .   1   80   80   ILE   HD13   H   1    0.489     0.000   .   1   .   .   .   .   A   268   ILE   HD13   .   34607   1
      699   .   1   .   1   80   80   ILE   CA     C   13   57.196    0.000   .   1   .   .   .   .   A   268   ILE   CA     .   34607   1
      700   .   1   .   1   80   80   ILE   CB     C   13   35.062    0.019   .   1   .   .   .   .   A   268   ILE   CB     .   34607   1
      701   .   1   .   1   80   80   ILE   CG1    C   13   24.258    0.000   .   1   .   .   .   .   A   268   ILE   CG1    .   34607   1
      702   .   1   .   1   80   80   ILE   CG2    C   13   14.729    0.000   .   1   .   .   .   .   A   268   ILE   CG2    .   34607   1
      703   .   1   .   1   80   80   ILE   CD1    C   13   8.774     0.000   .   1   .   .   .   .   A   268   ILE   CD1    .   34607   1
      704   .   1   .   1   80   80   ILE   N      N   15   124.493   0.006   .   1   .   .   .   .   A   268   ILE   N      .   34607   1
      705   .   1   .   1   81   81   HIS   H      H   1    8.758     0.000   .   1   .   .   .   .   A   269   HIS   H      .   34607   1
      706   .   1   .   1   81   81   HIS   HA     H   1    4.540     0.000   .   1   .   .   .   .   A   269   HIS   HA     .   34607   1
      707   .   1   .   1   81   81   HIS   HB2    H   1    3.324     0.003   .   2   .   .   .   .   A   269   HIS   HB2    .   34607   1
      708   .   1   .   1   81   81   HIS   HB3    H   1    2.992     0.000   .   2   .   .   .   .   A   269   HIS   HB3    .   34607   1
      709   .   1   .   1   81   81   HIS   HD2    H   1    6.915     0.004   .   1   .   .   .   .   A   269   HIS   HD2    .   34607   1
      710   .   1   .   1   81   81   HIS   CA     C   13   53.236    0.023   .   1   .   .   .   .   A   269   HIS   CA     .   34607   1
      711   .   1   .   1   81   81   HIS   CB     C   13   28.575    0.024   .   1   .   .   .   .   A   269   HIS   CB     .   34607   1
      712   .   1   .   1   81   81   HIS   CD2    C   13   126.606   0.007   .   1   .   .   .   .   A   269   HIS   CD2    .   34607   1
      713   .   1   .   1   81   81   HIS   N      N   15   125.545   0.000   .   1   .   .   .   .   A   269   HIS   N      .   34607   1
      714   .   1   .   1   82   82   SER   H      H   1    8.777     0.001   .   1   .   .   .   .   A   270   SER   H      .   34607   1
      715   .   1   .   1   82   82   SER   HA     H   1    4.540     0.000   .   1   .   .   .   .   A   270   SER   HA     .   34607   1
      716   .   1   .   1   82   82   SER   HB2    H   1    3.973     0.000   .   2   .   .   .   .   A   270   SER   HB2    .   34607   1
      717   .   1   .   1   82   82   SER   HB3    H   1    4.047     0.001   .   2   .   .   .   .   A   270   SER   HB3    .   34607   1
      718   .   1   .   1   82   82   SER   CA     C   13   54.810    0.000   .   1   .   .   .   .   A   270   SER   CA     .   34607   1
      719   .   1   .   1   82   82   SER   CB     C   13   60.557    0.013   .   1   .   .   .   .   A   270   SER   CB     .   34607   1
      720   .   1   .   1   82   82   SER   N      N   15   116.517   0.011   .   1   .   .   .   .   A   270   SER   N      .   34607   1
      721   .   1   .   1   83   83   PRO   HA     H   1    4.313     0.000   .   1   .   .   .   .   A   271   PRO   HA     .   34607   1
      722   .   1   .   1   83   83   PRO   HB2    H   1    2.320     0.000   .   2   .   .   .   .   A   271   PRO   HB2    .   34607   1
      723   .   1   .   1   83   83   PRO   HB3    H   1    1.939     0.000   .   2   .   .   .   .   A   271   PRO   HB3    .   34607   1
      724   .   1   .   1   83   83   PRO   HG2    H   1    2.058     0.000   .   2   .   .   .   .   A   271   PRO   HG2    .   34607   1
      725   .   1   .   1   83   83   PRO   HG3    H   1    2.013     0.000   .   2   .   .   .   .   A   271   PRO   HG3    .   34607   1
      726   .   1   .   1   83   83   PRO   CA     C   13   62.472    0.000   .   1   .   .   .   .   A   271   PRO   CA     .   34607   1
      727   .   1   .   1   83   83   PRO   CB     C   13   29.379    0.002   .   1   .   .   .   .   A   271   PRO   CB     .   34607   1
      728   .   1   .   1   83   83   PRO   CG     C   13   24.917    0.030   .   1   .   .   .   .   A   271   PRO   CG     .   34607   1
   stop_
save_