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                      25472
   _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-1H NOESY'   .   .   .   25472   1
      2   '2D 1H-1H TOCSY'   .   .   .   25472   1
      3   '2D DQF-COSY'      .   .   .   25472   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   2    2    ASP   H      H   1   8.6184   0.01   .   1   .   .   .   A   2    ASP   H      .   25472   1
      2     .   1   1   2    2    ASP   HA     H   1   4.4558   0.01   .   1   .   .   .   A   2    ASP   HA     .   25472   1
      3     .   1   1   2    2    ASP   HB2    H   1   2.5052   0.01   .   2   .   .   .   A   2    ASP   HB2    .   25472   1
      4     .   1   1   2    2    ASP   HB3    H   1   2.4456   0.01   .   2   .   .   .   A   2    ASP   HB3    .   25472   1
      5     .   1   1   3    3    ASN   H      H   1   8.4473   0.01   .   1   .   .   .   A   3    ASN   H      .   25472   1
      6     .   1   1   3    3    ASN   HA     H   1   4.1870   0.01   .   1   .   .   .   A   3    ASN   HA     .   25472   1
      7     .   1   1   3    3    ASN   HB2    H   1   2.8413   0.01   .   2   .   .   .   A   3    ASN   HB2    .   25472   1
      8     .   1   1   3    3    ASN   HB3    H   1   2.4910   0.01   .   2   .   .   .   A   3    ASN   HB3    .   25472   1
      9     .   1   1   4    4    LYS   H      H   1   8.1448   0.01   .   1   .   .   .   A   4    LYS   H      .   25472   1
      10    .   1   1   4    4    LYS   HA     H   1   4.0783   0.01   .   1   .   .   .   A   4    LYS   HA     .   25472   1
      11    .   1   1   4    4    LYS   HB2    H   1   1.8027   0.01   .   2   .   .   .   A   4    LYS   HB2    .   25472   1
      12    .   1   1   4    4    LYS   HB3    H   1   1.4019   0.01   .   2   .   .   .   A   4    LYS   HB3    .   25472   1
      13    .   1   1   4    4    LYS   HG2    H   1   1.3962   0.01   .   2   .   .   .   A   4    LYS   HG2    .   25472   1
      14    .   1   1   4    4    LYS   HG3    H   1   1.5971   0.01   .   2   .   .   .   A   4    LYS   HG3    .   25472   1
      15    .   1   1   5    5    CYS   H      H   1   8.0632   0.01   .   1   .   .   .   A   5    CYS   H      .   25472   1
      16    .   1   1   5    5    CYS   HA     H   1   3.5696   0.01   .   1   .   .   .   A   5    CYS   HA     .   25472   1
      17    .   1   1   5    5    CYS   HB2    H   1   3.0723   0.01   .   2   .   .   .   A   5    CYS   HB2    .   25472   1
      18    .   1   1   6    6    GLU   H      H   1   6.9539   0.01   .   1   .   .   .   A   6    GLU   H      .   25472   1
      19    .   1   1   6    6    GLU   HA     H   1   3.3299   0.01   .   1   .   .   .   A   6    GLU   HA     .   25472   1
      20    .   1   1   6    6    GLU   HB2    H   1   2.2104   0.01   .   2   .   .   .   A   6    GLU   HB2    .   25472   1
      21    .   1   1   6    6    GLU   HG2    H   1   1.9401   0.01   .   2   .   .   .   A   6    GLU   HG2    .   25472   1
      22    .   1   1   6    6    GLU   HG3    H   1   1.8684   0.01   .   2   .   .   .   A   6    GLU   HG3    .   25472   1
      23    .   1   1   7    7    ASN   H      H   1   7.1286   0.01   .   1   .   .   .   A   7    ASN   H      .   25472   1
      24    .   1   1   7    7    ASN   HA     H   1   4.7942   0.01   .   1   .   .   .   A   7    ASN   HA     .   25472   1
      25    .   1   1   7    7    ASN   HB2    H   1   2.7508   0.01   .   2   .   .   .   A   7    ASN   HB2    .   25472   1
      26    .   1   1   7    7    ASN   HB3    H   1   2.6081   0.01   .   2   .   .   .   A   7    ASN   HB3    .   25472   1
      27    .   1   1   8    8    SER   H      H   1   6.9451   0.01   .   1   .   .   .   A   8    SER   H      .   25472   1
      28    .   1   1   8    8    SER   HA     H   1   4.6482   0.01   .   1   .   .   .   A   8    SER   HA     .   25472   1
      29    .   1   1   8    8    SER   HB2    H   1   3.6622   0.01   .   2   .   .   .   A   8    SER   HB2    .   25472   1
      30    .   1   1   9    9    LEU   H      H   1   8.6721   0.01   .   1   .   .   .   A   9    LEU   H      .   25472   1
      31    .   1   1   9    9    LEU   HA     H   1   4.2155   0.01   .   1   .   .   .   A   9    LEU   HA     .   25472   1
      32    .   1   1   9    9    LEU   HB2    H   1   1.5796   0.01   .   2   .   .   .   A   9    LEU   HB2    .   25472   1
      33    .   1   1   9    9    LEU   HB3    H   1   1.5716   0.01   .   2   .   .   .   A   9    LEU   HB3    .   25472   1
      34    .   1   1   9    9    LEU   HD11   H   1   0.8712   0.01   .   2   .   .   .   A   9    LEU   HD11   .   25472   1
      35    .   1   1   9    9    LEU   HD12   H   1   0.8712   0.01   .   2   .   .   .   A   9    LEU   HD12   .   25472   1
      36    .   1   1   9    9    LEU   HD13   H   1   0.8712   0.01   .   2   .   .   .   A   9    LEU   HD13   .   25472   1
      37    .   1   1   9    9    LEU   HD21   H   1   0.8533   0.01   .   2   .   .   .   A   9    LEU   HD21   .   25472   1
      38    .   1   1   9    9    LEU   HD22   H   1   0.8533   0.01   .   2   .   .   .   A   9    LEU   HD22   .   25472   1
      39    .   1   1   9    9    LEU   HD23   H   1   0.8533   0.01   .   2   .   .   .   A   9    LEU   HD23   .   25472   1
      40    .   1   1   10   10   ARG   H      H   1   8.2007   0.01   .   1   .   .   .   A   10   ARG   H      .   25472   1
      41    .   1   1   10   10   ARG   HA     H   1   3.9053   0.01   .   1   .   .   .   A   10   ARG   HA     .   25472   1
      42    .   1   1   10   10   ARG   HB2    H   1   1.7561   0.01   .   2   .   .   .   A   10   ARG   HB2    .   25472   1
      43    .   1   1   10   10   ARG   HB3    H   1   1.9508   0.01   .   2   .   .   .   A   10   ARG   HB3    .   25472   1
      44    .   1   1   10   10   ARG   HG2    H   1   1.6748   0.01   .   2   .   .   .   A   10   ARG   HG2    .   25472   1
      45    .   1   1   10   10   ARG   HG3    H   1   1.5894   0.01   .   2   .   .   .   A   10   ARG   HG3    .   25472   1
      46    .   1   1   11   11   ARG   H      H   1   7.4854   0.01   .   1   .   .   .   A   11   ARG   H      .   25472   1
      47    .   1   1   11   11   ARG   HA     H   1   3.7619   0.01   .   1   .   .   .   A   11   ARG   HA     .   25472   1
      48    .   1   1   11   11   ARG   HB2    H   1   1.6744   0.01   .   2   .   .   .   A   11   ARG   HB2    .   25472   1
      49    .   1   1   11   11   ARG   HG2    H   1   1.1938   0.01   .   2   .   .   .   A   11   ARG   HG2    .   25472   1
      50    .   1   1   11   11   ARG   HG3    H   1   1.1263   0.01   .   2   .   .   .   A   11   ARG   HG3    .   25472   1
      51    .   1   1   12   12   GLU   H      H   1   8.0895   0.01   .   1   .   .   .   A   12   GLU   H      .   25472   1
      52    .   1   1   12   12   GLU   HA     H   1   4.1952   0.01   .   1   .   .   .   A   12   GLU   HA     .   25472   1
      53    .   1   1   12   12   GLU   HB2    H   1   2.4551   0.01   .   2   .   .   .   A   12   GLU   HB2    .   25472   1
      54    .   1   1   13   13   ILE   H      H   1   8.8286   0.01   .   1   .   .   .   A   13   ILE   H      .   25472   1
      55    .   1   1   13   13   ILE   HA     H   1   3.7198   0.01   .   1   .   .   .   A   13   ILE   HA     .   25472   1
      56    .   1   1   13   13   ILE   HB     H   1   1.8059   0.01   .   1   .   .   .   A   13   ILE   HB     .   25472   1
      57    .   1   1   13   13   ILE   HG12   H   1   1.4451   0.01   .   2   .   .   .   A   13   ILE   HG12   .   25472   1
      58    .   1   1   13   13   ILE   HG13   H   1   0.8610   0.01   .   2   .   .   .   A   13   ILE   HG13   .   25472   1
      59    .   1   1   13   13   ILE   HG21   H   1   1.1544   0.01   .   1   .   .   .   A   13   ILE   HG21   .   25472   1
      60    .   1   1   13   13   ILE   HG22   H   1   1.1544   0.01   .   1   .   .   .   A   13   ILE   HG22   .   25472   1
      61    .   1   1   13   13   ILE   HG23   H   1   1.1544   0.01   .   1   .   .   .   A   13   ILE   HG23   .   25472   1
      62    .   1   1   13   13   ILE   HD11   H   1   0.7743   0.01   .   1   .   .   .   A   13   ILE   HD11   .   25472   1
      63    .   1   1   13   13   ILE   HD12   H   1   0.7743   0.01   .   1   .   .   .   A   13   ILE   HD12   .   25472   1
      64    .   1   1   13   13   ILE   HD13   H   1   0.7743   0.01   .   1   .   .   .   A   13   ILE   HD13   .   25472   1
      65    .   1   1   14   14   ALA   H      H   1   8.0498   0.01   .   1   .   .   .   A   14   ALA   H      .   25472   1
      66    .   1   1   14   14   ALA   HA     H   1   4.2180   0.01   .   1   .   .   .   A   14   ALA   HA     .   25472   1
      67    .   1   1   14   14   ALA   HB1    H   1   1.6266   0.01   .   1   .   .   .   A   14   ALA   HB1    .   25472   1
      68    .   1   1   14   14   ALA   HB2    H   1   1.6266   0.01   .   1   .   .   .   A   14   ALA   HB2    .   25472   1
      69    .   1   1   14   14   ALA   HB3    H   1   1.6266   0.01   .   1   .   .   .   A   14   ALA   HB3    .   25472   1
      70    .   1   1   15   15   CYS   H      H   1   9.1064   0.01   .   1   .   .   .   A   15   CYS   H      .   25472   1
      71    .   1   1   15   15   CYS   HA     H   1   5.0299   0.01   .   1   .   .   .   A   15   CYS   HA     .   25472   1
      72    .   1   1   15   15   CYS   HB2    H   1   2.9438   0.01   .   2   .   .   .   A   15   CYS   HB2    .   25472   1
      73    .   1   1   15   15   CYS   HB3    H   1   2.7725   0.01   .   2   .   .   .   A   15   CYS   HB3    .   25472   1
      74    .   1   1   16   16   GLY   H      H   1   8.5452   0.01   .   1   .   .   .   A   16   GLY   H      .   25472   1
      75    .   1   1   16   16   GLY   HA2    H   1   4.0779   0.01   .   2   .   .   .   A   16   GLY   HA2    .   25472   1
      76    .   1   1   16   16   GLY   HA3    H   1   3.8013   0.01   .   2   .   .   .   A   16   GLY   HA3    .   25472   1
      77    .   1   1   17   17   GLN   H      H   1   8.0315   0.01   .   1   .   .   .   A   17   GLN   H      .   25472   1
      78    .   1   1   17   17   GLN   HA     H   1   4.1531   0.01   .   1   .   .   .   A   17   GLN   HA     .   25472   1
      79    .   1   1   17   17   GLN   HB2    H   1   2.0796   0.01   .   2   .   .   .   A   17   GLN   HB2    .   25472   1
      80    .   1   1   17   17   GLN   HB3    H   1   2.3558   0.01   .   2   .   .   .   A   17   GLN   HB3    .   25472   1
      81    .   1   1   17   17   GLN   HG2    H   1   2.5615   0.01   .   2   .   .   .   A   17   GLN   HG2    .   25472   1
      82    .   1   1   17   17   GLN   HG3    H   1   2.5045   0.01   .   2   .   .   .   A   17   GLN   HG3    .   25472   1
      83    .   1   1   18   18   CYS   H      H   1   9.2666   0.01   .   1   .   .   .   A   18   CYS   H      .   25472   1
      84    .   1   1   18   18   CYS   HA     H   1   3.6264   0.01   .   1   .   .   .   A   18   CYS   HA     .   25472   1
      85    .   1   1   18   18   CYS   HB2    H   1   3.2025   0.01   .   2   .   .   .   A   18   CYS   HB2    .   25472   1
      86    .   1   1   18   18   CYS   HB3    H   1   3.2197   0.01   .   2   .   .   .   A   18   CYS   HB3    .   25472   1
      87    .   1   1   19   19   ARG   H      H   1   8.7708   0.01   .   1   .   .   .   A   19   ARG   H      .   25472   1
      88    .   1   1   19   19   ARG   HA     H   1   3.7693   0.01   .   1   .   .   .   A   19   ARG   HA     .   25472   1
      89    .   1   1   19   19   ARG   HB2    H   1   2.2922   0.01   .   2   .   .   .   A   19   ARG   HB2    .   25472   1
      90    .   1   1   19   19   ARG   HB3    H   1   2.1470   0.01   .   2   .   .   .   A   19   ARG   HB3    .   25472   1
      91    .   1   1   19   19   ARG   HG2    H   1   1.8778   0.01   .   2   .   .   .   A   19   ARG   HG2    .   25472   1
      92    .   1   1   19   19   ARG   HG3    H   1   1.6052   0.01   .   2   .   .   .   A   19   ARG   HG3    .   25472   1
      93    .   1   1   19   19   ARG   HD2    H   1   3.2262   0.01   .   2   .   .   .   A   19   ARG   HD2    .   25472   1
      94    .   1   1   19   19   ARG   HE     H   1   6.7365   0.01   .   1   .   .   .   A   19   ARG   HE     .   25472   1
      95    .   1   1   20   20   ASP   H      H   1   7.4622   0.01   .   1   .   .   .   A   20   ASP   H      .   25472   1
      96    .   1   1   20   20   ASP   HA     H   1   4.3867   0.01   .   1   .   .   .   A   20   ASP   HA     .   25472   1
      97    .   1   1   20   20   ASP   HB2    H   1   2.7162   0.01   .   2   .   .   .   A   20   ASP   HB2    .   25472   1
      98    .   1   1   21   21   LYS   H      H   1   7.2977   0.01   .   1   .   .   .   A   21   LYS   H      .   25472   1
      99    .   1   1   21   21   LYS   HA     H   1   4.1984   0.01   .   1   .   .   .   A   21   LYS   HA     .   25472   1
      100   .   1   1   21   21   LYS   HB2    H   1   1.8209   0.01   .   2   .   .   .   A   21   LYS   HB2    .   25472   1
      101   .   1   1   21   21   LYS   HB3    H   1   1.7088   0.01   .   2   .   .   .   A   21   LYS   HB3    .   25472   1
      102   .   1   1   21   21   LYS   HG2    H   1   1.3679   0.01   .   2   .   .   .   A   21   LYS   HG2    .   25472   1
      103   .   1   1   21   21   LYS   HG3    H   1   1.4473   0.01   .   2   .   .   .   A   21   LYS   HG3    .   25472   1
      104   .   1   1   21   21   LYS   HD2    H   1   1.7035   0.01   .   2   .   .   .   A   21   LYS   HD2    .   25472   1
      105   .   1   1   22   22   VAL   H      H   1   8.0511   0.01   .   1   .   .   .   A   22   VAL   H      .   25472   1
      106   .   1   1   22   22   VAL   HA     H   1   3.7110   0.01   .   1   .   .   .   A   22   VAL   HA     .   25472   1
      107   .   1   1   22   22   VAL   HB     H   1   1.2583   0.01   .   1   .   .   .   A   22   VAL   HB     .   25472   1
      108   .   1   1   22   22   VAL   HG11   H   1   1.2585   0.01   .   2   .   .   .   A   22   VAL   HG11   .   25472   1
      109   .   1   1   22   22   VAL   HG12   H   1   1.2585   0.01   .   2   .   .   .   A   22   VAL   HG12   .   25472   1
      110   .   1   1   22   22   VAL   HG13   H   1   1.2585   0.01   .   2   .   .   .   A   22   VAL   HG13   .   25472   1
      111   .   1   1   22   22   VAL   HG21   H   1   0.4121   0.01   .   2   .   .   .   A   22   VAL   HG21   .   25472   1
      112   .   1   1   22   22   VAL   HG22   H   1   0.4121   0.01   .   2   .   .   .   A   22   VAL   HG22   .   25472   1
      113   .   1   1   22   22   VAL   HG23   H   1   0.4121   0.01   .   2   .   .   .   A   22   VAL   HG23   .   25472   1
      114   .   1   1   23   23   LYS   H      H   1   8.1123   0.01   .   1   .   .   .   A   23   LYS   H      .   25472   1
      115   .   1   1   23   23   LYS   HA     H   1   3.9649   0.01   .   1   .   .   .   A   23   LYS   HA     .   25472   1
      116   .   1   1   23   23   LYS   HB2    H   1   1.8428   0.01   .   2   .   .   .   A   23   LYS   HB2    .   25472   1
      117   .   1   1   23   23   LYS   HB3    H   1   1.6108   0.01   .   2   .   .   .   A   23   LYS   HB3    .   25472   1
      118   .   1   1   23   23   LYS   HG2    H   1   1.2431   0.01   .   2   .   .   .   A   23   LYS   HG2    .   25472   1
      119   .   1   1   23   23   LYS   HG3    H   1   1.0821   0.01   .   2   .   .   .   A   23   LYS   HG3    .   25472   1
      120   .   1   1   23   23   LYS   HD3    H   1   1.2517   0.01   .   2   .   .   .   A   23   LYS   HD3    .   25472   1
      121   .   1   1   24   24   THR   H      H   1   7.2548   0.01   .   1   .   .   .   A   24   THR   H      .   25472   1
      122   .   1   1   24   24   THR   HA     H   1   4.3847   0.01   .   1   .   .   .   A   24   THR   HA     .   25472   1
      123   .   1   1   24   24   THR   HB     H   1   4.1181   0.01   .   1   .   .   .   A   24   THR   HB     .   25472   1
      124   .   1   1   24   24   THR   HG21   H   1   1.1984   0.01   .   1   .   .   .   A   24   THR   HG21   .   25472   1
      125   .   1   1   24   24   THR   HG22   H   1   1.1984   0.01   .   1   .   .   .   A   24   THR   HG22   .   25472   1
      126   .   1   1   24   24   THR   HG23   H   1   1.1984   0.01   .   1   .   .   .   A   24   THR   HG23   .   25472   1
      127   .   1   1   25   25   ASP   H      H   1   8.9089   0.01   .   1   .   .   .   A   25   ASP   H      .   25472   1
      128   .   1   1   25   25   ASP   HA     H   1   4.3994   0.01   .   1   .   .   .   A   25   ASP   HA     .   25472   1
      129   .   1   1   25   25   ASP   HB3    H   1   2.6277   0.01   .   2   .   .   .   A   25   ASP   HB3    .   25472   1
      130   .   1   1   26   26   GLY   H      H   1   8.9482   0.01   .   1   .   .   .   A   26   GLY   H      .   25472   1
      131   .   1   1   26   26   GLY   HA2    H   1   4.1058   0.01   .   2   .   .   .   A   26   GLY   HA2    .   25472   1
      132   .   1   1   26   26   GLY   HA3    H   1   3.9434   0.01   .   2   .   .   .   A   26   GLY   HA3    .   25472   1
      133   .   1   1   27   27   TYR   H      H   1   7.6603   0.01   .   1   .   .   .   A   27   TYR   H      .   25472   1
      134   .   1   1   27   27   TYR   HA     H   1   3.7699   0.01   .   1   .   .   .   A   27   TYR   HA     .   25472   1
      135   .   1   1   27   27   TYR   HB2    H   1   3.2539   0.01   .   2   .   .   .   A   27   TYR   HB2    .   25472   1
      136   .   1   1   27   27   TYR   HB3    H   1   2.7126   0.01   .   2   .   .   .   A   27   TYR   HB3    .   25472   1
      137   .   1   1   28   28   PHE   H      H   1   9.1314   0.01   .   1   .   .   .   A   28   PHE   H      .   25472   1
      138   .   1   1   28   28   PHE   HA     H   1   3.8482   0.01   .   1   .   .   .   A   28   PHE   HA     .   25472   1
      139   .   1   1   28   28   PHE   HB2    H   1   3.0564   0.01   .   2   .   .   .   A   28   PHE   HB2    .   25472   1
      140   .   1   1   29   29   TYR   H      H   1   8.2634   0.01   .   1   .   .   .   A   29   TYR   H      .   25472   1
      141   .   1   1   29   29   TYR   HA     H   1   3.6662   0.01   .   1   .   .   .   A   29   TYR   HA     .   25472   1
      142   .   1   1   29   29   TYR   HB2    H   1   3.0753   0.01   .   2   .   .   .   A   29   TYR   HB2    .   25472   1
      143   .   1   1   29   29   TYR   HB3    H   1   2.8826   0.01   .   2   .   .   .   A   29   TYR   HB3    .   25472   1
      144   .   1   1   30   30   GLU   H      H   1   7.6231   0.01   .   1   .   .   .   A   30   GLU   H      .   25472   1
      145   .   1   1   30   30   GLU   HA     H   1   3.5494   0.01   .   1   .   .   .   A   30   GLU   HA     .   25472   1
      146   .   1   1   30   30   GLU   HB2    H   1   1.8688   0.01   .   2   .   .   .   A   30   GLU   HB2    .   25472   1
      147   .   1   1   30   30   GLU   HB3    H   1   1.9514   0.01   .   2   .   .   .   A   30   GLU   HB3    .   25472   1
      148   .   1   1   30   30   GLU   HG2    H   1   2.3409   0.01   .   2   .   .   .   A   30   GLU   HG2    .   25472   1
      149   .   1   1   30   30   GLU   HG3    H   1   2.1930   0.01   .   2   .   .   .   A   30   GLU   HG3    .   25472   1
      150   .   1   1   31   31   CYS   H      H   1   8.7550   0.01   .   1   .   .   .   A   31   CYS   H      .   25472   1
      151   .   1   1   31   31   CYS   HA     H   1   3.5902   0.01   .   1   .   .   .   A   31   CYS   HA     .   25472   1
      152   .   1   1   31   31   CYS   HB2    H   1   2.9428   0.01   .   2   .   .   .   A   31   CYS   HB2    .   25472   1
      153   .   1   1   31   31   CYS   HB3    H   1   2.2932   0.01   .   2   .   .   .   A   31   CYS   HB3    .   25472   1
      154   .   1   1   32   32   CYS   H      H   1   8.0148   0.01   .   1   .   .   .   A   32   CYS   H      .   25472   1
      155   .   1   1   32   32   CYS   HA     H   1   3.8373   0.01   .   1   .   .   .   A   32   CYS   HA     .   25472   1
      156   .   1   1   32   32   CYS   HB2    H   1   2.9310   0.01   .   2   .   .   .   A   32   CYS   HB2    .   25472   1
      157   .   1   1   32   32   CYS   HB3    H   1   2.4576   0.01   .   2   .   .   .   A   32   CYS   HB3    .   25472   1
      158   .   1   1   33   33   THR   H      H   1   7.1598   0.01   .   1   .   .   .   A   33   THR   H      .   25472   1
      159   .   1   1   33   33   THR   HA     H   1   4.5151   0.01   .   1   .   .   .   A   33   THR   HA     .   25472   1
      160   .   1   1   33   33   THR   HB     H   1   3.7423   0.01   .   1   .   .   .   A   33   THR   HB     .   25472   1
      161   .   1   1   33   33   THR   HG21   H   1   0.4929   0.01   .   1   .   .   .   A   33   THR   HG21   .   25472   1
      162   .   1   1   33   33   THR   HG22   H   1   0.4929   0.01   .   1   .   .   .   A   33   THR   HG22   .   25472   1
      163   .   1   1   33   33   THR   HG23   H   1   0.4929   0.01   .   1   .   .   .   A   33   THR   HG23   .   25472   1
      164   .   1   1   34   34   SER   H      H   1   8.4586   0.01   .   1   .   .   .   A   34   SER   H      .   25472   1
      165   .   1   1   34   34   SER   HA     H   1   4.7905   0.01   .   1   .   .   .   A   34   SER   HA     .   25472   1
      166   .   1   1   34   34   SER   HB2    H   1   3.9637   0.01   .   2   .   .   .   A   34   SER   HB2    .   25472   1
      167   .   1   1   34   34   SER   HB3    H   1   3.7639   0.01   .   2   .   .   .   A   34   SER   HB3    .   25472   1
      168   .   1   1   35   35   ASP   H      H   1   9.3951   0.01   .   1   .   .   .   A   35   ASP   H      .   25472   1
      169   .   1   1   35   35   ASP   HA     H   1   4.4467   0.01   .   1   .   .   .   A   35   ASP   HA     .   25472   1
      170   .   1   1   35   35   ASP   HB2    H   1   2.7611   0.01   .   2   .   .   .   A   35   ASP   HB2    .   25472   1
      171   .   1   1   35   35   ASP   HB3    H   1   2.6659   0.01   .   2   .   .   .   A   35   ASP   HB3    .   25472   1
      172   .   1   1   36   36   SER   H      H   1   8.4107   0.01   .   1   .   .   .   A   36   SER   H      .   25472   1
      173   .   1   1   36   36   SER   HA     H   1   4.1966   0.01   .   1   .   .   .   A   36   SER   HA     .   25472   1
      174   .   1   1   36   36   SER   HB2    H   1   3.7792   0.01   .   2   .   .   .   A   36   SER   HB2    .   25472   1
      175   .   1   1   36   36   SER   HB3    H   1   3.7761   0.01   .   2   .   .   .   A   36   SER   HB3    .   25472   1
      176   .   1   1   37   37   THR   H      H   1   7.6679   0.01   .   1   .   .   .   A   37   THR   H      .   25472   1
      177   .   1   1   37   37   THR   HA     H   1   3.9810   0.01   .   1   .   .   .   A   37   THR   HA     .   25472   1
      178   .   1   1   37   37   THR   HB     H   1   3.8552   0.01   .   1   .   .   .   A   37   THR   HB     .   25472   1
      179   .   1   1   37   37   THR   HG21   H   1   0.8689   0.01   .   1   .   .   .   A   37   THR   HG21   .   25472   1
      180   .   1   1   37   37   THR   HG22   H   1   0.8689   0.01   .   1   .   .   .   A   37   THR   HG22   .   25472   1
      181   .   1   1   37   37   THR   HG23   H   1   0.8689   0.01   .   1   .   .   .   A   37   THR   HG23   .   25472   1
      182   .   1   1   38   38   PHE   H      H   1   8.4126   0.01   .   1   .   .   .   A   38   PHE   H      .   25472   1
      183   .   1   1   38   38   PHE   HA     H   1   4.5921   0.01   .   1   .   .   .   A   38   PHE   HA     .   25472   1
      184   .   1   1   38   38   PHE   HB2    H   1   2.8749   0.01   .   2   .   .   .   A   38   PHE   HB2    .   25472   1
      185   .   1   1   38   38   PHE   HB3    H   1   2.8734   0.01   .   2   .   .   .   A   38   PHE   HB3    .   25472   1
      186   .   1   1   39   39   LYS   H      H   1   8.1896   0.01   .   1   .   .   .   A   39   LYS   H      .   25472   1
      187   .   1   1   39   39   LYS   HA     H   1   3.7108   0.01   .   1   .   .   .   A   39   LYS   HA     .   25472   1
      188   .   1   1   39   39   LYS   HB2    H   1   1.8366   0.01   .   2   .   .   .   A   39   LYS   HB2    .   25472   1
      189   .   1   1   39   39   LYS   HG2    H   1   1.3891   0.01   .   2   .   .   .   A   39   LYS   HG2    .   25472   1
      190   .   1   1   40   40   LYS   H      H   1   7.2512   0.01   .   1   .   .   .   A   40   LYS   H      .   25472   1
      191   .   1   1   40   40   LYS   HA     H   1   4.0312   0.01   .   1   .   .   .   A   40   LYS   HA     .   25472   1
      192   .   1   1   40   40   LYS   HB2    H   1   1.8769   0.01   .   2   .   .   .   A   40   LYS   HB2    .   25472   1
      193   .   1   1   40   40   LYS   HB3    H   1   1.9367   0.01   .   2   .   .   .   A   40   LYS   HB3    .   25472   1
      194   .   1   1   40   40   LYS   HG2    H   1   1.5897   0.01   .   2   .   .   .   A   40   LYS   HG2    .   25472   1
      195   .   1   1   40   40   LYS   HG3    H   1   1.4483   0.01   .   2   .   .   .   A   40   LYS   HG3    .   25472   1
      196   .   1   1   41   41   CYS   H      H   1   8.1751   0.01   .   1   .   .   .   A   41   CYS   H      .   25472   1
      197   .   1   1   41   41   CYS   HA     H   1   4.5244   0.01   .   1   .   .   .   A   41   CYS   HA     .   25472   1
      198   .   1   1   41   41   CYS   HB2    H   1   3.6451   0.01   .   2   .   .   .   A   41   CYS   HB2    .   25472   1
      199   .   1   1   41   41   CYS   HB3    H   1   3.1745   0.01   .   2   .   .   .   A   41   CYS   HB3    .   25472   1
      200   .   1   1   42   42   GLN   H      H   1   8.0730   0.01   .   1   .   .   .   A   42   GLN   H      .   25472   1
      201   .   1   1   42   42   GLN   HA     H   1   3.6521   0.01   .   1   .   .   .   A   42   GLN   HA     .   25472   1
      202   .   1   1   42   42   GLN   HB2    H   1   1.5813   0.01   .   2   .   .   .   A   42   GLN   HB2    .   25472   1
      203   .   1   1   42   42   GLN   HB3    H   1   1.5789   0.01   .   2   .   .   .   A   42   GLN   HB3    .   25472   1
      204   .   1   1   42   42   GLN   HG2    H   1   1.9121   0.01   .   2   .   .   .   A   42   GLN   HG2    .   25472   1
      205   .   1   1   43   43   ASP   H      H   1   7.5667   0.01   .   1   .   .   .   A   43   ASP   H      .   25472   1
      206   .   1   1   43   43   ASP   HA     H   1   4.2669   0.01   .   1   .   .   .   A   43   ASP   HA     .   25472   1
      207   .   1   1   43   43   ASP   HB2    H   1   2.7258   0.01   .   2   .   .   .   A   43   ASP   HB2    .   25472   1
      208   .   1   1   43   43   ASP   HB3    H   1   2.6427   0.01   .   2   .   .   .   A   43   ASP   HB3    .   25472   1
      209   .   1   1   44   44   LEU   H      H   1   7.8267   0.01   .   1   .   .   .   A   44   LEU   H      .   25472   1
      210   .   1   1   44   44   LEU   HA     H   1   4.1266   0.01   .   1   .   .   .   A   44   LEU   HA     .   25472   1
      211   .   1   1   44   44   LEU   HB3    H   1   1.9725   0.01   .   2   .   .   .   A   44   LEU   HB3    .   25472   1
      212   .   1   1   44   44   LEU   HG     H   1   1.7773   0.01   .   1   .   .   .   A   44   LEU   HG     .   25472   1
      213   .   1   1   44   44   LEU   HD11   H   1   1.2404   0.01   .   2   .   .   .   A   44   LEU   HD11   .   25472   1
      214   .   1   1   44   44   LEU   HD12   H   1   1.2404   0.01   .   2   .   .   .   A   44   LEU   HD12   .   25472   1
      215   .   1   1   44   44   LEU   HD13   H   1   1.2404   0.01   .   2   .   .   .   A   44   LEU   HD13   .   25472   1
      216   .   1   1   44   44   LEU   HD21   H   1   1.3901   0.01   .   2   .   .   .   A   44   LEU   HD21   .   25472   1
      217   .   1   1   44   44   LEU   HD22   H   1   1.3901   0.01   .   2   .   .   .   A   44   LEU   HD22   .   25472   1
      218   .   1   1   44   44   LEU   HD23   H   1   1.3901   0.01   .   2   .   .   .   A   44   LEU   HD23   .   25472   1
      219   .   1   1   45   45   LEU   H      H   1   7.3492   0.01   .   1   .   .   .   A   45   LEU   H      .   25472   1
      220   .   1   1   45   45   LEU   HA     H   1   4.1681   0.01   .   1   .   .   .   A   45   LEU   HA     .   25472   1
      221   .   1   1   45   45   LEU   HB2    H   1   1.8532   0.01   .   2   .   .   .   A   45   LEU   HB2    .   25472   1
      222   .   1   1   45   45   LEU   HB3    H   1   1.7377   0.01   .   2   .   .   .   A   45   LEU   HB3    .   25472   1
      223   .   1   1   45   45   LEU   HG     H   1   1.4606   0.01   .   1   .   .   .   A   45   LEU   HG     .   25472   1
      224   .   1   1   45   45   LEU   HD11   H   1   0.9267   0.01   .   2   .   .   .   A   45   LEU   HD11   .   25472   1
      225   .   1   1   45   45   LEU   HD12   H   1   0.9267   0.01   .   2   .   .   .   A   45   LEU   HD12   .   25472   1
      226   .   1   1   45   45   LEU   HD13   H   1   0.9267   0.01   .   2   .   .   .   A   45   LEU   HD13   .   25472   1
      227   .   1   1   45   45   LEU   HD21   H   1   0.6348   0.01   .   2   .   .   .   A   45   LEU   HD21   .   25472   1
      228   .   1   1   45   45   LEU   HD22   H   1   0.6348   0.01   .   2   .   .   .   A   45   LEU   HD22   .   25472   1
      229   .   1   1   45   45   LEU   HD23   H   1   0.6348   0.01   .   2   .   .   .   A   45   LEU   HD23   .   25472   1
      230   .   1   1   46   46   HIS   H      H   1   7.4187   0.01   .   1   .   .   .   A   46   HIS   H      .   25472   1
      231   .   1   1   46   46   HIS   HA     H   1   4.2704   0.01   .   1   .   .   .   A   46   HIS   HA     .   25472   1
      232   .   1   1   46   46   HIS   HB2    H   1   3.1945   0.01   .   2   .   .   .   A   46   HIS   HB2    .   25472   1
      233   .   1   1   46   46   HIS   HB3    H   1   3.1186   0.01   .   2   .   .   .   A   46   HIS   HB3    .   25472   1
   stop_
save_