Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25659
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   25659   1
      2   '3D HNCACB'        .   .   .   25659   1
      3   '3D CBCA(CO)NH'    .   .   .   25659   1
      4   '3D HNCO'          .   .   .   25659   1
      6   '3D C(CO)NH'       .   .   .   25659   1
      9   '3D HCCH-TOCSY'    .   .   .   25659   1
   stop_

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

      1     .   1   1   1    1    MET   H      H   1    8.374     0.004   .   1   .   .   .   A   311   MET   H1     .   25659   1
      2     .   1   1   1    1    MET   HA     H   1    4.578     0.020   .   1   .   .   .   A   311   MET   HA     .   25659   1
      3     .   1   1   1    1    MET   HB2    H   1    2.971     0.007   .   2   .   .   .   A   311   MET   HB2    .   25659   1
      4     .   1   1   1    1    MET   HB3    H   1    2.971     0.007   .   2   .   .   .   A   311   MET   HB3    .   25659   1
      5     .   1   1   1    1    MET   C      C   13   174.692   0.000   .   1   .   .   .   A   311   MET   C      .   25659   1
      6     .   1   1   1    1    MET   CA     C   13   58.711    0.185   .   1   .   .   .   A   311   MET   CA     .   25659   1
      7     .   1   1   1    1    MET   CB     C   13   35.647    0.000   .   1   .   .   .   A   311   MET   CB     .   25659   1
      8     .   1   1   1    1    MET   N      N   15   121.533   0.045   .   1   .   .   .   A   311   MET   N      .   25659   1
      9     .   1   1   3    3    PHE   CB     C   13   42.306    0.000   .   1   .   .   .   A   313   PHE   CB     .   25659   1
      10    .   1   1   4    4    GLY   H      H   1    8.326     0.004   .   1   .   .   .   A   314   GLY   H      .   25659   1
      11    .   1   1   4    4    GLY   HA2    H   1    3.869     0.009   .   2   .   .   .   A   314   GLY   HA2    .   25659   1
      12    .   1   1   4    4    GLY   C      C   13   176.383   0.000   .   1   .   .   .   A   314   GLY   C      .   25659   1
      13    .   1   1   4    4    GLY   CA     C   13   48.363    0.048   .   1   .   .   .   A   314   GLY   CA     .   25659   1
      14    .   1   1   4    4    GLY   N      N   15   110.134   0.016   .   1   .   .   .   A   314   GLY   N      .   25659   1
      15    .   1   1   5    5    ALA   H      H   1    8.024     0.004   .   1   .   .   .   A   315   ALA   H      .   25659   1
      16    .   1   1   5    5    ALA   HA     H   1    4.230     0.016   .   1   .   .   .   A   315   ALA   HA     .   25659   1
      17    .   1   1   5    5    ALA   HB1    H   1    1.389     0.003   .   1   .   .   .   A   315   ALA   HB1    .   25659   1
      18    .   1   1   5    5    ALA   HB2    H   1    1.389     0.003   .   1   .   .   .   A   315   ALA   HB2    .   25659   1
      19    .   1   1   5    5    ALA   HB3    H   1    1.389     0.003   .   1   .   .   .   A   315   ALA   HB3    .   25659   1
      20    .   1   1   5    5    ALA   C      C   13   173.890   0.000   .   1   .   .   .   A   315   ALA   C      .   25659   1
      21    .   1   1   5    5    ALA   CA     C   13   55.926    0.208   .   1   .   .   .   A   315   ALA   CA     .   25659   1
      22    .   1   1   5    5    ALA   CB     C   13   22.105    0.000   .   1   .   .   .   A   315   ALA   CB     .   25659   1
      23    .   1   1   5    5    ALA   N      N   15   123.607   0.033   .   1   .   .   .   A   315   ALA   N      .   25659   1
      24    .   1   1   6    6    PHE   H      H   1    8.280     0.003   .   1   .   .   .   A   316   PHE   H      .   25659   1
      25    .   1   1   6    6    PHE   HA     H   1    4.434     0.005   .   1   .   .   .   A   316   PHE   HA     .   25659   1
      26    .   1   1   6    6    PHE   HB2    H   1    2.911     0.001   .   2   .   .   .   A   316   PHE   HB2    .   25659   1
      27    .   1   1   6    6    PHE   C      C   13   179.382   0.000   .   1   .   .   .   A   316   PHE   C      .   25659   1
      28    .   1   1   6    6    PHE   CA     C   13   60.501    0.001   .   1   .   .   .   A   316   PHE   CA     .   25659   1
      29    .   1   1   6    6    PHE   CB     C   13   42.044    0.348   .   1   .   .   .   A   316   PHE   CB     .   25659   1
      30    .   1   1   6    6    PHE   N      N   15   117.840   0.006   .   1   .   .   .   A   316   PHE   N      .   25659   1
      31    .   1   1   7    7    SER   H      H   1    8.034     0.006   .   1   .   .   .   A   317   SER   H      .   25659   1
      32    .   1   1   7    7    SER   HA     H   1    4.431     0.015   .   1   .   .   .   A   317   SER   HA     .   25659   1
      33    .   1   1   7    7    SER   HB2    H   1    4.433     0.000   .   2   .   .   .   A   317   SER   HB2    .   25659   1
      34    .   1   1   7    7    SER   C      C   13   175.605   0.000   .   1   .   .   .   A   317   SER   C      .   25659   1
      35    .   1   1   7    7    SER   CA     C   13   61.071    0.077   .   1   .   .   .   A   317   SER   CA     .   25659   1
      36    .   1   1   7    7    SER   CB     C   13   66.969    0.007   .   1   .   .   .   A   317   SER   CB     .   25659   1
      37    .   1   1   7    7    SER   N      N   15   116.780   0.027   .   1   .   .   .   A   317   SER   N      .   25659   1
      38    .   1   1   8    8    ILE   H      H   1    8.031     0.004   .   1   .   .   .   A   318   ILE   H      .   25659   1
      39    .   1   1   8    8    ILE   HA     H   1    4.167     0.015   .   1   .   .   .   A   318   ILE   HA     .   25659   1
      40    .   1   1   8    8    ILE   HB     H   1    1.807     0.001   .   1   .   .   .   A   318   ILE   HB     .   25659   1
      41    .   1   1   8    8    ILE   HG12   H   1    1.400     0.010   .   2   .   .   .   A   318   ILE   HG12   .   25659   1
      42    .   1   1   8    8    ILE   HG13   H   1    1.125     0.007   .   2   .   .   .   A   318   ILE   HG13   .   25659   1
      43    .   1   1   8    8    ILE   HD11   H   1    0.839     0.001   .   1   .   .   .   A   318   ILE   HD11   .   25659   1
      44    .   1   1   8    8    ILE   HD12   H   1    0.839     0.001   .   1   .   .   .   A   318   ILE   HD12   .   25659   1
      45    .   1   1   8    8    ILE   HD13   H   1    0.839     0.001   .   1   .   .   .   A   318   ILE   HD13   .   25659   1
      46    .   1   1   8    8    ILE   C      C   13   173.954   0.000   .   1   .   .   .   A   318   ILE   C      .   25659   1
      47    .   1   1   8    8    ILE   CA     C   13   63.922    0.079   .   1   .   .   .   A   318   ILE   CA     .   25659   1
      48    .   1   1   8    8    ILE   CB     C   13   41.892    0.113   .   1   .   .   .   A   318   ILE   CB     .   25659   1
      49    .   1   1   8    8    ILE   CG1    C   13   30.205    0.102   .   1   .   .   .   A   318   ILE   CG1    .   25659   1
      50    .   1   1   8    8    ILE   CG2    C   13   23.233    0.000   .   1   .   .   .   A   318   ILE   CG2    .   25659   1
      51    .   1   1   8    8    ILE   CD1    C   13   20.783    0.000   .   1   .   .   .   A   318   ILE   CD1    .   25659   1
      52    .   1   1   8    8    ILE   N      N   15   121.594   0.039   .   1   .   .   .   A   318   ILE   N      .   25659   1
      53    .   1   1   9    9    ASN   H      H   1    8.408     0.005   .   1   .   .   .   A   319   ASN   H      .   25659   1
      54    .   1   1   9    9    ASN   HA     H   1    4.735     0.023   .   1   .   .   .   A   319   ASN   HA     .   25659   1
      55    .   1   1   9    9    ASN   C      C   13   173.855   0.000   .   1   .   .   .   A   319   ASN   C      .   25659   1
      56    .   1   1   9    9    ASN   CA     C   13   53.972    0.021   .   1   .   .   .   A   319   ASN   CA     .   25659   1
      57    .   1   1   9    9    ASN   CB     C   13   35.449    0.000   .   1   .   .   .   A   319   ASN   CB     .   25659   1
      58    .   1   1   9    9    ASN   N      N   15   123.586   0.055   .   1   .   .   .   A   319   ASN   N      .   25659   1
      59    .   1   1   10   10   PRO   CA     C   13   67.571    0.073   .   1   .   .   .   A   320   PRO   CA     .   25659   1
      60    .   1   1   10   10   PRO   CB     C   13   35.082    0.080   .   1   .   .   .   A   320   PRO   CB     .   25659   1
      61    .   1   1   10   10   PRO   CG     C   13   22.153    0.000   .   1   .   .   .   A   320   PRO   CG     .   25659   1
      62    .   1   1   11   11   ALA   H      H   1    8.148     0.007   .   1   .   .   .   A   321   ALA   H      .   25659   1
      63    .   1   1   11   11   ALA   HA     H   1    4.239     0.002   .   1   .   .   .   A   321   ALA   HA     .   25659   1
      64    .   1   1   11   11   ALA   HB1    H   1    1.357     0.001   .   1   .   .   .   A   321   ALA   HB1    .   25659   1
      65    .   1   1   11   11   ALA   HB2    H   1    1.357     0.001   .   1   .   .   .   A   321   ALA   HB2    .   25659   1
      66    .   1   1   11   11   ALA   HB3    H   1    1.357     0.001   .   1   .   .   .   A   321   ALA   HB3    .   25659   1
      67    .   1   1   11   11   ALA   C      C   13   177.896   0.000   .   1   .   .   .   A   321   ALA   C      .   25659   1
      68    .   1   1   11   11   ALA   CA     C   13   56.833    0.013   .   1   .   .   .   A   321   ALA   CA     .   25659   1
      69    .   1   1   11   11   ALA   CB     C   13   21.585    0.070   .   1   .   .   .   A   321   ALA   CB     .   25659   1
      70    .   1   1   11   11   ALA   N      N   15   121.383   0.055   .   1   .   .   .   A   321   ALA   N      .   25659   1
      71    .   1   1   12   12   MET   H      H   1    7.983     0.010   .   1   .   .   .   A   322   MET   H      .   25659   1
      72    .   1   1   12   12   MET   HA     H   1    4.350     0.012   .   1   .   .   .   A   322   MET   HA     .   25659   1
      73    .   1   1   12   12   MET   HB2    H   1    1.954     0.004   .   2   .   .   .   A   322   MET   HB2    .   25659   1
      74    .   1   1   12   12   MET   C      C   13   179.410   0.000   .   1   .   .   .   A   322   MET   C      .   25659   1
      75    .   1   1   12   12   MET   CA     C   13   59.311    0.077   .   1   .   .   .   A   322   MET   CA     .   25659   1
      76    .   1   1   12   12   MET   CB     C   13   35.574    0.159   .   1   .   .   .   A   322   MET   CB     .   25659   1
      77    .   1   1   12   12   MET   N      N   15   118.252   0.063   .   1   .   .   .   A   322   MET   N      .   25659   1
      78    .   1   1   13   13   MET   H      H   1    7.994     0.009   .   1   .   .   .   A   323   MET   H      .   25659   1
      79    .   1   1   13   13   MET   HA     H   1    4.295     0.011   .   1   .   .   .   A   323   MET   HA     .   25659   1
      80    .   1   1   13   13   MET   HB2    H   1    1.955     0.001   .   2   .   .   .   A   323   MET   HB2    .   25659   1
      81    .   1   1   13   13   MET   C      C   13   177.516   0.000   .   1   .   .   .   A   323   MET   C      .   25659   1
      82    .   1   1   13   13   MET   CA     C   13   59.775    0.106   .   1   .   .   .   A   323   MET   CA     .   25659   1
      83    .   1   1   13   13   MET   CB     C   13   35.531    0.068   .   1   .   .   .   A   323   MET   CB     .   25659   1
      84    .   1   1   13   13   MET   N      N   15   120.345   0.053   .   1   .   .   .   A   323   MET   N      .   25659   1
      85    .   1   1   14   14   ALA   H      H   1    8.173     0.019   .   1   .   .   .   A   324   ALA   H      .   25659   1
      86    .   1   1   14   14   ALA   HA     H   1    4.316     0.000   .   1   .   .   .   A   324   ALA   HA     .   25659   1
      87    .   1   1   14   14   ALA   C      C   13   177.132   0.000   .   1   .   .   .   A   324   ALA   C      .   25659   1
      88    .   1   1   14   14   ALA   CB     C   13   21.498    0.000   .   1   .   .   .   A   324   ALA   CB     .   25659   1
      89    .   1   1   14   14   ALA   N      N   15   123.529   0.045   .   1   .   .   .   A   324   ALA   N      .   25659   1
      90    .   1   1   15   15   ALA   CA     C   13   56.587    0.080   .   1   .   .   .   A   325   ALA   CA     .   25659   1
      91    .   1   1   15   15   ALA   CB     C   13   21.637    0.085   .   1   .   .   .   A   325   ALA   CB     .   25659   1
      92    .   1   1   16   16   ALA   H      H   1    8.063     0.007   .   1   .   .   .   A   326   ALA   H      .   25659   1
      93    .   1   1   16   16   ALA   HA     H   1    4.210     0.005   .   1   .   .   .   A   326   ALA   HA     .   25659   1
      94    .   1   1   16   16   ALA   HB1    H   1    1.373     0.016   .   1   .   .   .   A   326   ALA   HB1    .   25659   1
      95    .   1   1   16   16   ALA   HB2    H   1    1.373     0.016   .   1   .   .   .   A   326   ALA   HB2    .   25659   1
      96    .   1   1   16   16   ALA   HB3    H   1    1.373     0.016   .   1   .   .   .   A   326   ALA   HB3    .   25659   1
      97    .   1   1   16   16   ALA   C      C   13   179.151   0.000   .   1   .   .   .   A   326   ALA   C      .   25659   1
      98    .   1   1   16   16   ALA   CA     C   13   55.630    0.013   .   1   .   .   .   A   326   ALA   CA     .   25659   1
      99    .   1   1   16   16   ALA   CB     C   13   21.996    0.012   .   1   .   .   .   A   326   ALA   CB     .   25659   1
      100   .   1   1   16   16   ALA   N      N   15   122.142   0.072   .   1   .   .   .   A   326   ALA   N      .   25659   1
      101   .   1   1   17   17   GLN   H      H   1    8.078     0.005   .   1   .   .   .   A   327   GLN   H      .   25659   1
      102   .   1   1   17   17   GLN   HA     H   1    4.623     0.018   .   1   .   .   .   A   327   GLN   HA     .   25659   1
      103   .   1   1   17   17   GLN   HB2    H   1    3.276     0.018   .   2   .   .   .   A   327   GLN   HB2    .   25659   1
      104   .   1   1   17   17   GLN   HB3    H   1    3.239     0.006   .   2   .   .   .   A   327   GLN   HB3    .   25659   1
      105   .   1   1   17   17   GLN   HE21   H   1    7.720     0.062   .   2   .   .   .   A   327   GLN   HE21   .   25659   1
      106   .   1   1   17   17   GLN   HE22   H   1    6.935     0.021   .   2   .   .   .   A   327   GLN   HE22   .   25659   1
      107   .   1   1   17   17   GLN   C      C   13   179.050   0.000   .   1   .   .   .   A   327   GLN   C      .   25659   1
      108   .   1   1   17   17   GLN   CA     C   13   60.382    0.122   .   1   .   .   .   A   327   GLN   CA     .   25659   1
      109   .   1   1   17   17   GLN   CB     C   13   31.995    0.291   .   1   .   .   .   A   327   GLN   CB     .   25659   1
      110   .   1   1   17   17   GLN   CG     C   13   36.905    0.000   .   1   .   .   .   A   327   GLN   CG     .   25659   1
      111   .   1   1   17   17   GLN   N      N   15   118.353   0.071   .   1   .   .   .   A   327   GLN   N      .   25659   1
      112   .   1   1   17   17   GLN   NE2    N   15   112.400   0.133   .   1   .   .   .   A   327   GLN   NE2    .   25659   1
      113   .   1   1   18   18   ALA   H      H   1    8.063     0.009   .   1   .   .   .   A   328   ALA   H      .   25659   1
      114   .   1   1   18   18   ALA   HA     H   1    4.195     0.013   .   1   .   .   .   A   328   ALA   HA     .   25659   1
      115   .   1   1   18   18   ALA   HB1    H   1    1.406     0.004   .   1   .   .   .   A   328   ALA   HB1    .   25659   1
      116   .   1   1   18   18   ALA   HB2    H   1    1.406     0.004   .   1   .   .   .   A   328   ALA   HB2    .   25659   1
      117   .   1   1   18   18   ALA   HB3    H   1    1.406     0.004   .   1   .   .   .   A   328   ALA   HB3    .   25659   1
      118   .   1   1   18   18   ALA   C      C   13   174.726   0.000   .   1   .   .   .   A   328   ALA   C      .   25659   1
      119   .   1   1   18   18   ALA   CA     C   13   56.706    0.143   .   1   .   .   .   A   328   ALA   CA     .   25659   1
      120   .   1   1   18   18   ALA   CB     C   13   21.624    0.046   .   1   .   .   .   A   328   ALA   CB     .   25659   1
      121   .   1   1   18   18   ALA   N      N   15   123.056   0.047   .   1   .   .   .   A   328   ALA   N      .   25659   1
      122   .   1   1   19   19   ALA   H      H   1    7.939     0.004   .   1   .   .   .   A   329   ALA   H      .   25659   1
      123   .   1   1   19   19   ALA   HA     H   1    4.203     0.004   .   1   .   .   .   A   329   ALA   HA     .   25659   1
      124   .   1   1   19   19   ALA   HB1    H   1    1.391     0.000   .   1   .   .   .   A   329   ALA   HB1    .   25659   1
      125   .   1   1   19   19   ALA   HB2    H   1    1.391     0.000   .   1   .   .   .   A   329   ALA   HB2    .   25659   1
      126   .   1   1   19   19   ALA   HB3    H   1    1.391     0.000   .   1   .   .   .   A   329   ALA   HB3    .   25659   1
      127   .   1   1   19   19   ALA   C      C   13   178.806   0.000   .   1   .   .   .   A   329   ALA   C      .   25659   1
      128   .   1   1   19   19   ALA   CA     C   13   56.201    0.095   .   1   .   .   .   A   329   ALA   CA     .   25659   1
      129   .   1   1   19   19   ALA   CB     C   13   21.743    0.000   .   1   .   .   .   A   329   ALA   CB     .   25659   1
      130   .   1   1   19   19   ALA   N      N   15   121.249   0.043   .   1   .   .   .   A   329   ALA   N      .   25659   1
      131   .   1   1   20   20   LEU   H      H   1    7.848     0.014   .   1   .   .   .   A   330   LEU   H      .   25659   1
      132   .   1   1   20   20   LEU   HA     H   1    4.212     0.012   .   1   .   .   .   A   330   LEU   HA     .   25659   1
      133   .   1   1   20   20   LEU   HB2    H   1    1.621     0.058   .   2   .   .   .   A   330   LEU   HB2    .   25659   1
      134   .   1   1   20   20   LEU   HB3    H   1    1.542     0.012   .   2   .   .   .   A   330   LEU   HB3    .   25659   1
      135   .   1   1   20   20   LEU   HD11   H   1    0.878     0.000   .   2   .   .   .   A   330   LEU   HD11   .   25659   1
      136   .   1   1   20   20   LEU   HD12   H   1    0.878     0.000   .   2   .   .   .   A   330   LEU   HD12   .   25659   1
      137   .   1   1   20   20   LEU   HD13   H   1    0.878     0.000   .   2   .   .   .   A   330   LEU   HD13   .   25659   1
      138   .   1   1   20   20   LEU   HD21   H   1    0.827     0.001   .   2   .   .   .   A   330   LEU   HD21   .   25659   1
      139   .   1   1   20   20   LEU   HD22   H   1    0.827     0.001   .   2   .   .   .   A   330   LEU   HD22   .   25659   1
      140   .   1   1   20   20   LEU   HD23   H   1    0.827     0.001   .   2   .   .   .   A   330   LEU   HD23   .   25659   1
      141   .   1   1   20   20   LEU   C      C   13   178.736   0.000   .   1   .   .   .   A   330   LEU   C      .   25659   1
      142   .   1   1   20   20   LEU   CA     C   13   58.842    0.119   .   1   .   .   .   A   330   LEU   CA     .   25659   1
      143   .   1   1   20   20   LEU   CB     C   13   45.027    0.059   .   1   .   .   .   A   330   LEU   CB     .   25659   1
      144   .   1   1   20   20   LEU   N      N   15   119.911   0.071   .   1   .   .   .   A   330   LEU   N      .   25659   1
      145   .   1   1   21   21   GLN   H      H   1    8.297     0.006   .   1   .   .   .   A   331   GLN   H      .   25659   1
      146   .   1   1   21   21   GLN   HA     H   1    4.077     0.014   .   1   .   .   .   A   331   GLN   HA     .   25659   1
      147   .   1   1   21   21   GLN   HE21   H   1    7.693     0.008   .   2   .   .   .   A   331   GLN   HE21   .   25659   1
      148   .   1   1   21   21   GLN   HE22   H   1    7.026     0.005   .   2   .   .   .   A   331   GLN   HE22   .   25659   1
      149   .   1   1   21   21   GLN   C      C   13   178.081   0.000   .   1   .   .   .   A   331   GLN   C      .   25659   1
      150   .   1   1   21   21   GLN   CA     C   13   59.601    0.013   .   1   .   .   .   A   331   GLN   CA     .   25659   1
      151   .   1   1   21   21   GLN   CB     C   13   31.851    0.051   .   1   .   .   .   A   331   GLN   CB     .   25659   1
      152   .   1   1   21   21   GLN   N      N   15   120.204   0.037   .   1   .   .   .   A   331   GLN   N      .   25659   1
      153   .   1   1   21   21   GLN   NE2    N   15   113.080   0.053   .   1   .   .   .   A   331   GLN   NE2    .   25659   1
      154   .   1   1   22   22   SER   H      H   1    8.127     0.007   .   1   .   .   .   A   332   SER   H      .   25659   1
      155   .   1   1   22   22   SER   HA     H   1    4.388     0.000   .   1   .   .   .   A   332   SER   HA     .   25659   1
      156   .   1   1   22   22   SER   HB2    H   1    4.428     0.002   .   2   .   .   .   A   332   SER   HB2    .   25659   1
      157   .   1   1   22   22   SER   C      C   13   176.714   0.000   .   1   .   .   .   A   332   SER   C      .   25659   1
      158   .   1   1   22   22   SER   CA     C   13   62.068    0.011   .   1   .   .   .   A   332   SER   CA     .   25659   1
      159   .   1   1   22   22   SER   CB     C   13   66.629    0.019   .   1   .   .   .   A   332   SER   CB     .   25659   1
      160   .   1   1   22   22   SER   N      N   15   115.543   0.032   .   1   .   .   .   A   332   SER   N      .   25659   1
      161   .   1   1   23   23   SER   H      H   1    8.148     0.008   .   1   .   .   .   A   333   SER   H      .   25659   1
      162   .   1   1   23   23   SER   HA     H   1    4.413     0.000   .   1   .   .   .   A   333   SER   HA     .   25659   1
      163   .   1   1   23   23   SER   C      C   13   175.040   0.000   .   1   .   .   .   A   333   SER   C      .   25659   1
      164   .   1   1   23   23   SER   CA     C   13   61.761    0.010   .   1   .   .   .   A   333   SER   CA     .   25659   1
      165   .   1   1   23   23   SER   CB     C   13   66.649    0.027   .   1   .   .   .   A   333   SER   CB     .   25659   1
      166   .   1   1   23   23   SER   N      N   15   117.331   0.039   .   1   .   .   .   A   333   SER   N      .   25659   1
      167   .   1   1   24   24   TRP   H      H   1    8.205     0.006   .   1   .   .   .   A   334   TRP   H      .   25659   1
      168   .   1   1   24   24   TRP   HA     H   1    4.301     0.008   .   1   .   .   .   A   334   TRP   HA     .   25659   1
      169   .   1   1   24   24   TRP   HB2    H   1    2.039     0.029   .   2   .   .   .   A   334   TRP   HB2    .   25659   1
      170   .   1   1   24   24   TRP   HB3    H   1    1.949     0.000   .   2   .   .   .   A   334   TRP   HB3    .   25659   1
      171   .   1   1   24   24   TRP   HE1    H   1    10.510    0.016   .   1   .   .   .   A   334   TRP   HE1    .   25659   1
      172   .   1   1   24   24   TRP   C      C   13   174.959   0.000   .   1   .   .   .   A   334   TRP   C      .   25659   1
      173   .   1   1   24   24   TRP   CA     C   13   60.288    0.612   .   1   .   .   .   A   334   TRP   CA     .   25659   1
      174   .   1   1   24   24   TRP   CB     C   13   32.380    0.126   .   1   .   .   .   A   334   TRP   CB     .   25659   1
      175   .   1   1   24   24   TRP   N      N   15   121.505   0.027   .   1   .   .   .   A   334   TRP   N      .   25659   1
      176   .   1   1   24   24   TRP   NE1    N   15   130.802   0.075   .   1   .   .   .   A   334   TRP   NE1    .   25659   1
      177   .   1   1   25   25   GLY   H      H   1    8.196     0.007   .   1   .   .   .   A   335   GLY   H      .   25659   1
      178   .   1   1   25   25   GLY   HA2    H   1    3.858     0.008   .   2   .   .   .   A   335   GLY   HA2    .   25659   1
      179   .   1   1   25   25   GLY   C      C   13   177.281   0.000   .   1   .   .   .   A   335   GLY   C      .   25659   1
      180   .   1   1   25   25   GLY   CA     C   13   48.541    0.119   .   1   .   .   .   A   335   GLY   CA     .   25659   1
      181   .   1   1   25   25   GLY   N      N   15   109.369   0.043   .   1   .   .   .   A   335   GLY   N      .   25659   1
      182   .   1   1   26   26   MET   H      H   1    8.069     0.007   .   1   .   .   .   A   336   MET   H      .   25659   1
      183   .   1   1   26   26   MET   HA     H   1    4.674     0.010   .   1   .   .   .   A   336   MET   HA     .   25659   1
      184   .   1   1   26   26   MET   HB2    H   1    2.022     0.000   .   2   .   .   .   A   336   MET   HB2    .   25659   1
      185   .   1   1   26   26   MET   HB3    H   1    1.918     0.000   .   2   .   .   .   A   336   MET   HB3    .   25659   1
      186   .   1   1   26   26   MET   HG2    H   1    2.311     0.000   .   2   .   .   .   A   336   MET   HG2    .   25659   1
      187   .   1   1   26   26   MET   HG3    H   1    2.207     0.000   .   2   .   .   .   A   336   MET   HG3    .   25659   1
      188   .   1   1   26   26   MET   C      C   13   171.832   0.000   .   1   .   .   .   A   336   MET   C      .   25659   1
      189   .   1   1   26   26   MET   CA     C   13   58.900    0.116   .   1   .   .   .   A   336   MET   CA     .   25659   1
      190   .   1   1   26   26   MET   CB     C   13   35.067    0.481   .   1   .   .   .   A   336   MET   CB     .   25659   1
      191   .   1   1   26   26   MET   N      N   15   120.906   0.043   .   1   .   .   .   A   336   MET   N      .   25659   1
      192   .   1   1   27   27   MET   H      H   1    8.274     0.009   .   1   .   .   .   A   337   MET   H      .   25659   1
      193   .   1   1   27   27   MET   HA     H   1    4.217     0.000   .   1   .   .   .   A   337   MET   HA     .   25659   1
      194   .   1   1   27   27   MET   C      C   13   176.749   0.000   .   1   .   .   .   A   337   MET   C      .   25659   1
      195   .   1   1   27   27   MET   CA     C   13   59.109    0.024   .   1   .   .   .   A   337   MET   CA     .   25659   1
      196   .   1   1   27   27   MET   CB     C   13   35.303    0.145   .   1   .   .   .   A   337   MET   CB     .   25659   1
      197   .   1   1   27   27   MET   N      N   15   119.830   0.027   .   1   .   .   .   A   337   MET   N      .   25659   1
      198   .   1   1   28   28   GLY   H      H   1    8.280     0.008   .   1   .   .   .   A   338   GLY   H      .   25659   1
      199   .   1   1   28   28   GLY   HA2    H   1    3.908     0.040   .   2   .   .   .   A   338   GLY   HA2    .   25659   1
      200   .   1   1   28   28   GLY   C      C   13   177.070   0.000   .   1   .   .   .   A   338   GLY   C      .   25659   1
      201   .   1   1   28   28   GLY   CA     C   13   48.621    0.034   .   1   .   .   .   A   338   GLY   CA     .   25659   1
      202   .   1   1   28   28   GLY   N      N   15   109.116   0.031   .   1   .   .   .   A   338   GLY   N      .   25659   1
      203   .   1   1   29   29   MET   H      H   1    8.061     0.006   .   1   .   .   .   A   339   MET   H      .   25659   1
      204   .   1   1   29   29   MET   HA     H   1    4.366     0.018   .   1   .   .   .   A   339   MET   HA     .   25659   1
      205   .   1   1   29   29   MET   HB2    H   1    2.095     0.024   .   2   .   .   .   A   339   MET   HB2    .   25659   1
      206   .   1   1   29   29   MET   HB3    H   1    1.982     0.022   .   2   .   .   .   A   339   MET   HB3    .   25659   1
      207   .   1   1   29   29   MET   C      C   13   174.482   0.000   .   1   .   .   .   A   339   MET   C      .   25659   1
      208   .   1   1   29   29   MET   CA     C   13   58.779    0.115   .   1   .   .   .   A   339   MET   CA     .   25659   1
      209   .   1   1   29   29   MET   CB     C   13   35.789    0.048   .   1   .   .   .   A   339   MET   CB     .   25659   1
      210   .   1   1   29   29   MET   CG     C   13   35.068    0.000   .   1   .   .   .   A   339   MET   CG     .   25659   1
      211   .   1   1   29   29   MET   N      N   15   119.722   0.077   .   1   .   .   .   A   339   MET   N      .   25659   1
      212   .   1   1   30   30   LEU   H      H   1    8.177     0.005   .   1   .   .   .   A   340   LEU   H      .   25659   1
      213   .   1   1   30   30   LEU   HA     H   1    4.280     0.007   .   1   .   .   .   A   340   LEU   HA     .   25659   1
      214   .   1   1   30   30   LEU   HB2    H   1    1.592     0.010   .   2   .   .   .   A   340   LEU   HB2    .   25659   1
      215   .   1   1   30   30   LEU   HB3    H   1    1.548     0.004   .   2   .   .   .   A   340   LEU   HB3    .   25659   1
      216   .   1   1   30   30   LEU   C      C   13   176.639   0.000   .   1   .   .   .   A   340   LEU   C      .   25659   1
      217   .   1   1   30   30   LEU   CA     C   13   58.514    0.049   .   1   .   .   .   A   340   LEU   CA     .   25659   1
      218   .   1   1   30   30   LEU   CB     C   13   45.192    0.073   .   1   .   .   .   A   340   LEU   CB     .   25659   1
      219   .   1   1   30   30   LEU   CG     C   13   30.087    0.000   .   1   .   .   .   A   340   LEU   CG     .   25659   1
      220   .   1   1   30   30   LEU   CD1    C   13   27.831    0.000   .   2   .   .   .   A   340   LEU   CD1    .   25659   1
      221   .   1   1   30   30   LEU   N      N   15   122.376   0.025   .   1   .   .   .   A   340   LEU   N      .   25659   1
      222   .   1   1   31   31   ALA   H      H   1    8.229     0.010   .   1   .   .   .   A   341   ALA   H      .   25659   1
      223   .   1   1   31   31   ALA   HA     H   1    4.253     0.014   .   1   .   .   .   A   341   ALA   HA     .   25659   1
      224   .   1   1   31   31   ALA   HB1    H   1    1.367     0.006   .   1   .   .   .   A   341   ALA   HB1    .   25659   1
      225   .   1   1   31   31   ALA   HB2    H   1    1.367     0.006   .   1   .   .   .   A   341   ALA   HB2    .   25659   1
      226   .   1   1   31   31   ALA   HB3    H   1    1.367     0.006   .   1   .   .   .   A   341   ALA   HB3    .   25659   1
      227   .   1   1   31   31   ALA   C      C   13   177.647   0.000   .   1   .   .   .   A   341   ALA   C      .   25659   1
      228   .   1   1   31   31   ALA   CA     C   13   56.100    0.024   .   1   .   .   .   A   341   ALA   CA     .   25659   1
      229   .   1   1   31   31   ALA   CB     C   13   21.986    0.019   .   1   .   .   .   A   341   ALA   CB     .   25659   1
      230   .   1   1   31   31   ALA   N      N   15   124.247   0.064   .   1   .   .   .   A   341   ALA   N      .   25659   1
      231   .   1   1   32   32   SER   H      H   1    8.111     0.005   .   1   .   .   .   A   342   SER   H      .   25659   1
      232   .   1   1   32   32   SER   HA     H   1    4.360     0.005   .   1   .   .   .   A   342   SER   HA     .   25659   1
      233   .   1   1   32   32   SER   C      C   13   178.248   0.000   .   1   .   .   .   A   342   SER   C      .   25659   1
      234   .   1   1   32   32   SER   CA     C   13   61.773    0.003   .   1   .   .   .   A   342   SER   CA     .   25659   1
      235   .   1   1   32   32   SER   CB     C   13   66.710    0.089   .   1   .   .   .   A   342   SER   CB     .   25659   1
      236   .   1   1   32   32   SER   N      N   15   113.900   0.028   .   1   .   .   .   A   342   SER   N      .   25659   1
      237   .   1   1   33   33   GLN   H      H   1    8.068     0.004   .   1   .   .   .   A   343   GLN   H      .   25659   1
      238   .   1   1   33   33   GLN   HA     H   1    4.606     0.015   .   1   .   .   .   A   343   GLN   HA     .   25659   1
      239   .   1   1   33   33   GLN   HB2    H   1    3.251     0.000   .   2   .   .   .   A   343   GLN   HB2    .   25659   1
      240   .   1   1   33   33   GLN   C      C   13   174.802   0.000   .   1   .   .   .   A   343   GLN   C      .   25659   1
      241   .   1   1   33   33   GLN   CA     C   13   56.627    0.009   .   1   .   .   .   A   343   GLN   CA     .   25659   1
      242   .   1   1   33   33   GLN   CB     C   13   32.227    0.160   .   1   .   .   .   A   343   GLN   CB     .   25659   1
      243   .   1   1   33   33   GLN   N      N   15   122.499   0.046   .   1   .   .   .   A   343   GLN   N      .   25659   1
      244   .   1   1   34   34   GLN   H      H   1    8.242     0.004   .   1   .   .   .   A   344   GLN   H      .   25659   1
      245   .   1   1   34   34   GLN   HA     H   1    4.284     0.005   .   1   .   .   .   A   344   GLN   HA     .   25659   1
      246   .   1   1   34   34   GLN   HB2    H   1    2.320     0.008   .   2   .   .   .   A   344   GLN   HB2    .   25659   1
      247   .   1   1   34   34   GLN   C      C   13   176.182   0.000   .   1   .   .   .   A   344   GLN   C      .   25659   1
      248   .   1   1   34   34   GLN   CA     C   13   58.819    0.219   .   1   .   .   .   A   344   GLN   CA     .   25659   1
      249   .   1   1   34   34   GLN   CB     C   13   35.260    0.083   .   1   .   .   .   A   344   GLN   CB     .   25659   1
      250   .   1   1   34   34   GLN   N      N   15   120.422   0.043   .   1   .   .   .   A   344   GLN   N      .   25659   1
      251   .   1   1   35   35   ASN   H      H   1    8.340     0.006   .   1   .   .   .   A   345   ASN   H      .   25659   1
      252   .   1   1   35   35   ASN   HA     H   1    4.641     0.014   .   1   .   .   .   A   345   ASN   HA     .   25659   1
      253   .   1   1   35   35   ASN   HB2    H   1    2.842     0.024   .   2   .   .   .   A   345   ASN   HB2    .   25659   1
      254   .   1   1   35   35   ASN   HB3    H   1    2.759     0.018   .   2   .   .   .   A   345   ASN   HB3    .   25659   1
      255   .   1   1   35   35   ASN   C      C   13   173.214   0.000   .   1   .   .   .   A   345   ASN   C      .   25659   1
      256   .   1   1   35   35   ASN   CA     C   13   56.133    0.109   .   1   .   .   .   A   345   ASN   CA     .   25659   1
      257   .   1   1   35   35   ASN   CB     C   13   41.774    0.110   .   1   .   .   .   A   345   ASN   CB     .   25659   1
      258   .   1   1   35   35   ASN   N      N   15   119.880   0.058   .   1   .   .   .   A   345   ASN   N      .   25659   1
      259   .   1   1   36   36   GLN   H      H   1    8.352     0.009   .   1   .   .   .   A   346   GLN   H      .   25659   1
      260   .   1   1   36   36   GLN   HA     H   1    4.284     0.006   .   1   .   .   .   A   346   GLN   HA     .   25659   1
      261   .   1   1   36   36   GLN   C      C   13   175.249   0.000   .   1   .   .   .   A   346   GLN   C      .   25659   1
      262   .   1   1   36   36   GLN   CA     C   13   59.103    0.236   .   1   .   .   .   A   346   GLN   CA     .   25659   1
      263   .   1   1   36   36   GLN   CB     C   13   32.401    0.119   .   1   .   .   .   A   346   GLN   CB     .   25659   1
      264   .   1   1   36   36   GLN   CG     C   13   36.883    0.000   .   1   .   .   .   A   346   GLN   CG     .   25659   1
      265   .   1   1   36   36   GLN   N      N   15   120.650   0.037   .   1   .   .   .   A   346   GLN   N      .   25659   1
      266   .   1   1   37   37   SER   H      H   1    8.352     0.006   .   1   .   .   .   A   347   SER   H      .   25659   1
      267   .   1   1   37   37   SER   HA     H   1    4.482     0.000   .   1   .   .   .   A   347   SER   HA     .   25659   1
      268   .   1   1   37   37   SER   C      C   13   175.982   0.000   .   1   .   .   .   A   347   SER   C      .   25659   1
      269   .   1   1   37   37   SER   CA     C   13   61.422    0.014   .   1   .   .   .   A   347   SER   CA     .   25659   1
      270   .   1   1   37   37   SER   CB     C   13   66.988    0.002   .   1   .   .   .   A   347   SER   CB     .   25659   1
      271   .   1   1   37   37   SER   N      N   15   116.805   0.039   .   1   .   .   .   A   347   SER   N      .   25659   1
      272   .   1   1   38   38   GLY   H      H   1    8.208     0.006   .   1   .   .   .   A   348   GLY   H      .   25659   1
      273   .   1   1   38   38   GLY   HA2    H   1    4.103     0.006   .   2   .   .   .   A   348   GLY   HA2    .   25659   1
      274   .   1   1   38   38   GLY   HA3    H   1    3.754     0.000   .   2   .   .   .   A   348   GLY   HA3    .   25659   1
      275   .   1   1   38   38   GLY   C      C   13   174.517   0.000   .   1   .   .   .   A   348   GLY   C      .   25659   1
      276   .   1   1   38   38   GLY   CA     C   13   47.586    0.042   .   1   .   .   .   A   348   GLY   CA     .   25659   1
      277   .   1   1   38   38   GLY   N      N   15   110.614   0.038   .   1   .   .   .   A   348   GLY   N      .   25659   1
      278   .   1   1   39   39   PRO   CA     C   13   66.296    0.205   .   1   .   .   .   A   349   PRO   CA     .   25659   1
      279   .   1   1   39   39   PRO   CB     C   13   35.169    0.092   .   1   .   .   .   A   349   PRO   CB     .   25659   1
      280   .   1   1   39   39   PRO   CG     C   13   30.315    0.000   .   1   .   .   .   A   349   PRO   CG     .   25659   1
      281   .   1   1   39   39   PRO   CD     C   13   52.811    0.000   .   1   .   .   .   A   349   PRO   CD     .   25659   1
      282   .   1   1   40   40   SER   H      H   1    8.473     0.007   .   1   .   .   .   A   350   SER   H      .   25659   1
      283   .   1   1   40   40   SER   HA     H   1    4.419     0.000   .   1   .   .   .   A   350   SER   HA     .   25659   1
      284   .   1   1   40   40   SER   C      C   13   177.459   0.000   .   1   .   .   .   A   350   SER   C      .   25659   1
      285   .   1   1   40   40   SER   CA     C   13   61.444    0.065   .   1   .   .   .   A   350   SER   CA     .   25659   1
      286   .   1   1   40   40   SER   CB     C   13   66.886    0.035   .   1   .   .   .   A   350   SER   CB     .   25659   1
      287   .   1   1   40   40   SER   N      N   15   116.010   0.039   .   1   .   .   .   A   350   SER   N      .   25659   1
      288   .   1   1   41   41   GLY   H      H   1    8.336     0.009   .   1   .   .   .   A   351   GLY   H      .   25659   1
      289   .   1   1   41   41   GLY   HA2    H   1    3.945     0.002   .   2   .   .   .   A   351   GLY   HA2    .   25659   1
      290   .   1   1   41   41   GLY   C      C   13   175.162   0.000   .   1   .   .   .   A   351   GLY   C      .   25659   1
      291   .   1   1   41   41   GLY   CA     C   13   48.268    0.098   .   1   .   .   .   A   351   GLY   CA     .   25659   1
      292   .   1   1   41   41   GLY   N      N   15   110.385   0.065   .   1   .   .   .   A   351   GLY   N      .   25659   1
      293   .   1   1   43   43   ASN   CA     C   13   56.343    0.033   .   1   .   .   .   A   353   ASN   CA     .   25659   1
      294   .   1   1   43   43   ASN   CB     C   13   41.666    0.057   .   1   .   .   .   A   353   ASN   CB     .   25659   1
      295   .   1   1   44   44   GLN   H      H   1    8.371     0.003   .   1   .   .   .   A   354   GLN   H      .   25659   1
      296   .   1   1   44   44   GLN   HA     H   1    4.290     0.000   .   1   .   .   .   A   354   GLN   HA     .   25659   1
      297   .   1   1   44   44   GLN   C      C   13   175.284   0.000   .   1   .   .   .   A   354   GLN   C      .   25659   1
      298   .   1   1   44   44   GLN   CA     C   13   59.104    0.034   .   1   .   .   .   A   354   GLN   CA     .   25659   1
      299   .   1   1   44   44   GLN   CB     C   13   32.391    0.110   .   1   .   .   .   A   354   GLN   CB     .   25659   1
      300   .   1   1   44   44   GLN   CG     C   13   36.851    0.000   .   1   .   .   .   A   354   GLN   CG     .   25659   1
      301   .   1   1   44   44   GLN   N      N   15   120.251   0.033   .   1   .   .   .   A   354   GLN   N      .   25659   1
      302   .   1   1   45   45   ASN   H      H   1    8.436     0.005   .   1   .   .   .   A   355   ASN   H      .   25659   1
      303   .   1   1   45   45   ASN   HA     H   1    4.671     0.000   .   1   .   .   .   A   355   ASN   HA     .   25659   1
      304   .   1   1   45   45   ASN   C      C   13   175.877   0.000   .   1   .   .   .   A   355   ASN   C      .   25659   1
      305   .   1   1   45   45   ASN   CA     C   13   56.462    0.028   .   1   .   .   .   A   355   ASN   CA     .   25659   1
      306   .   1   1   45   45   ASN   CB     C   13   41.778    0.064   .   1   .   .   .   A   355   ASN   CB     .   25659   1
      307   .   1   1   45   45   ASN   N      N   15   119.325   0.055   .   1   .   .   .   A   355   ASN   N      .   25659   1
      308   .   1   1   46   46   GLN   H      H   1    8.450     0.003   .   1   .   .   .   A   356   GLN   H      .   25659   1
      309   .   1   1   46   46   GLN   HA     H   1    4.678     0.017   .   1   .   .   .   A   356   GLN   HA     .   25659   1
      310   .   1   1   46   46   GLN   C      C   13   175.172   0.000   .   1   .   .   .   A   356   GLN   C      .   25659   1
      311   .   1   1   46   46   GLN   CA     C   13   59.180    0.028   .   1   .   .   .   A   356   GLN   CA     .   25659   1
      312   .   1   1   46   46   GLN   CB     C   13   32.285    0.153   .   1   .   .   .   A   356   GLN   CB     .   25659   1
      313   .   1   1   46   46   GLN   CG     C   13   36.859    0.000   .   1   .   .   .   A   356   GLN   CG     .   25659   1
      314   .   1   1   46   46   GLN   N      N   15   119.200   0.018   .   1   .   .   .   A   356   GLN   N      .   25659   1
      315   .   1   1   47   47   GLY   H      H   1    8.414     0.004   .   1   .   .   .   A   357   GLY   H      .   25659   1
      316   .   1   1   47   47   GLY   HA2    H   1    3.915     0.004   .   2   .   .   .   A   357   GLY   HA2    .   25659   1
      317   .   1   1   47   47   GLY   C      C   13   176.461   0.000   .   1   .   .   .   A   357   GLY   C      .   25659   1
      318   .   1   1   47   47   GLY   CA     C   13   48.300    0.084   .   1   .   .   .   A   357   GLY   CA     .   25659   1
      319   .   1   1   47   47   GLY   N      N   15   109.428   0.042   .   1   .   .   .   A   357   GLY   N      .   25659   1
      320   .   1   1   48   48   ASN   H      H   1    8.286     0.005   .   1   .   .   .   A   358   ASN   H      .   25659   1
      321   .   1   1   48   48   ASN   HA     H   1    4.698     0.009   .   1   .   .   .   A   358   ASN   HA     .   25659   1
      322   .   1   1   48   48   ASN   HB2    H   1    2.803     0.000   .   2   .   .   .   A   358   ASN   HB2    .   25659   1
      323   .   1   1   48   48   ASN   HB3    H   1    2.755     0.016   .   2   .   .   .   A   358   ASN   HB3    .   25659   1
      324   .   1   1   48   48   ASN   C      C   13   173.888   0.000   .   1   .   .   .   A   358   ASN   C      .   25659   1
      325   .   1   1   48   48   ASN   CA     C   13   56.157    0.205   .   1   .   .   .   A   358   ASN   CA     .   25659   1
      326   .   1   1   48   48   ASN   CB     C   13   41.813    0.026   .   1   .   .   .   A   358   ASN   CB     .   25659   1
      327   .   1   1   48   48   ASN   N      N   15   118.464   0.033   .   1   .   .   .   A   358   ASN   N      .   25659   1
      328   .   1   1   49   49   MET   H      H   1    8.335     0.005   .   1   .   .   .   A   359   MET   H      .   25659   1
      329   .   1   1   49   49   MET   HA     H   1    4.443     0.021   .   1   .   .   .   A   359   MET   HA     .   25659   1
      330   .   1   1   49   49   MET   HB2    H   1    2.575     0.000   .   2   .   .   .   A   359   MET   HB2    .   25659   1
      331   .   1   1   49   49   MET   HB3    H   1    2.497     0.000   .   2   .   .   .   A   359   MET   HB3    .   25659   1
      332   .   1   1   49   49   MET   C      C   13   175.249   0.000   .   1   .   .   .   A   359   MET   C      .   25659   1
      333   .   1   1   49   49   MET   CA     C   13   58.608    0.042   .   1   .   .   .   A   359   MET   CA     .   25659   1
      334   .   1   1   49   49   MET   CB     C   13   35.633    0.085   .   1   .   .   .   A   359   MET   CB     .   25659   1
      335   .   1   1   49   49   MET   N      N   15   120.935   0.044   .   1   .   .   .   A   359   MET   N      .   25659   1
      336   .   1   1   50   50   GLN   H      H   1    7.949     0.004   .   1   .   .   .   A   360   GLN   H      .   25659   1
      337   .   1   1   50   50   GLN   HA     H   1    4.125     0.005   .   1   .   .   .   A   360   GLN   HA     .   25659   1
      338   .   1   1   50   50   GLN   HB2    H   1    2.073     0.000   .   2   .   .   .   A   360   GLN   HB2    .   25659   1
      339   .   1   1   50   50   GLN   HB3    H   1    1.888     0.000   .   2   .   .   .   A   360   GLN   HB3    .   25659   1
      340   .   1   1   50   50   GLN   HG2    H   1    2.368     0.000   .   2   .   .   .   A   360   GLN   HG2    .   25659   1
      341   .   1   1   50   50   GLN   HG3    H   1    2.258     0.000   .   2   .   .   .   A   360   GLN   HG3    .   25659   1
      342   .   1   1   50   50   GLN   C      C   13   175.319   0.000   .   1   .   .   .   A   360   GLN   C      .   25659   1
      343   .   1   1   50   50   GLN   CA     C   13   60.441    0.001   .   1   .   .   .   A   360   GLN   CA     .   25659   1
      344   .   1   1   50   50   GLN   CB     C   13   33.382    0.000   .   1   .   .   .   A   360   GLN   CB     .   25659   1
      345   .   1   1   50   50   GLN   N      N   15   126.236   0.032   .   1   .   .   .   A   360   GLN   N      .   25659   1
   stop_
save_