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                      36107
   _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    $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-1H TOCSY'   1   $sample_1   isotropic   36107   1
      2   '2D 1H-1H NOESY'   1   $sample_1   isotropic   36107   1
      3   '2D 1H-15N HSQC'   1   $sample_1   isotropic   36107   1
      4   '2D 1H-13C HSQC'   1   $sample_1   isotropic   36107   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    ALA   HA     H   1    4.232     0.001   .   1   .   117   .   A   1    ALA   HA     .   36107   1
      2     .   1   1   1    1    ALA   HB1    H   1    1.534     0.001   .   1   .   161   .   A   1    ALA   HB1    .   36107   1
      3     .   1   1   1    1    ALA   HB2    H   1    1.534     0.001   .   1   .   161   .   A   1    ALA   HB2    .   36107   1
      4     .   1   1   1    1    ALA   HB3    H   1    1.534     0.001   .   1   .   161   .   A   1    ALA   HB3    .   36107   1
      5     .   1   1   1    1    ALA   CA     C   13   51.933    .       .   1   .   111   .   A   1    ALA   CA     .   36107   1
      6     .   1   1   1    1    ALA   CB     C   13   19.731    .       .   1   .   183   .   A   1    ALA   CB     .   36107   1
      7     .   1   1   2    2    PHE   H      H   1    8.740     0.002   .   1   .   26    .   A   2    PHE   H      .   36107   1
      8     .   1   1   2    2    PHE   HA     H   1    4.875     .       .   1   .   73    .   A   2    PHE   HA     .   36107   1
      9     .   1   1   2    2    PHE   HB2    H   1    3.186     0.002   .   2   .   173   .   A   2    PHE   HB2    .   36107   1
      10    .   1   1   2    2    PHE   HB3    H   1    3.186     0.002   .   2   .   172   .   A   2    PHE   HB3    .   36107   1
      11    .   1   1   2    2    PHE   HD1    H   1    7.314     0.002   .   3   .   195   .   A   2    PHE   HD1    .   36107   1
      12    .   1   1   2    2    PHE   HD2    H   1    7.314     0.002   .   3   .   195   .   A   2    PHE   HD2    .   36107   1
      13    .   1   1   2    2    PHE   HE1    H   1    7.223     0.007   .   3   .   196   .   A   2    PHE   HE1    .   36107   1
      14    .   1   1   2    2    PHE   HE2    H   1    7.223     0.007   .   3   .   196   .   A   2    PHE   HE2    .   36107   1
      15    .   1   1   2    2    PHE   HZ     H   1    7.216     0.0     .   1   .   206   .   A   2    PHE   HZ     .   36107   1
      16    .   1   1   2    2    PHE   CB     C   13   40.686    .       .   1   .   208   .   A   2    PHE   CB     .   36107   1
      17    .   1   1   2    2    PHE   CD1    C   13   132.194   .       .   3   .   204   .   A   2    PHE   CD1    .   36107   1
      18    .   1   1   2    2    PHE   CD2    C   13   132.194   .       .   3   .   204   .   A   2    PHE   CD2    .   36107   1
      19    .   1   1   2    2    PHE   CE1    C   13   131.601   .       .   3   .   205   .   A   2    PHE   CE1    .   36107   1
      20    .   1   1   2    2    PHE   CE2    C   13   131.601   .       .   3   .   205   .   A   2    PHE   CE2    .   36107   1
      21    .   1   1   2    2    PHE   CZ     C   13   129.899   .       .   1   .   207   .   A   2    PHE   CZ     .   36107   1
      22    .   1   1   2    2    PHE   N      N   15   122.108   .       .   1   .   27    .   A   2    PHE   N      .   36107   1
      23    .   1   1   3    3    CYS   H      H   1    8.015     0.002   .   1   .   8     .   A   3    CYS   H      .   36107   1
      24    .   1   1   3    3    CYS   HA     H   1    5.594     0.004   .   1   .   64    .   A   3    CYS   HA     .   36107   1
      25    .   1   1   3    3    CYS   HB2    H   1    2.549     0.003   .   2   .   163   .   A   3    CYS   HB2    .   36107   1
      26    .   1   1   3    3    CYS   HB3    H   1    2.856     0.006   .   2   .   162   .   A   3    CYS   HB3    .   36107   1
      27    .   1   1   3    3    CYS   CA     C   13   55.462    .       .   1   .   120   .   A   3    CYS   CA     .   36107   1
      28    .   1   1   3    3    CYS   CB     C   13   48.727    0.006   .   1   .   187   .   A   3    CYS   CB     .   36107   1
      29    .   1   1   3    3    CYS   N      N   15   121.318   .       .   1   .   9     .   A   3    CYS   N      .   36107   1
      30    .   1   1   4    4    TRP   H      H   1    9.241     0.001   .   1   .   37    .   A   4    TRP   H      .   36107   1
      31    .   1   1   4    4    TRP   HB2    H   1    3.219     0.001   .   2   .   100   .   A   4    TRP   HB2    .   36107   1
      32    .   1   1   4    4    TRP   HB3    H   1    3.222     0.009   .   2   .   192   .   A   4    TRP   HB3    .   36107   1
      33    .   1   1   4    4    TRP   HD1    H   1    6.967     0.002   .   1   .   81    .   A   4    TRP   HD1    .   36107   1
      34    .   1   1   4    4    TRP   HE1    H   1    10.002    0.002   .   1   .   30    .   A   4    TRP   HE1    .   36107   1
      35    .   1   1   4    4    TRP   HE3    H   1    7.115     0.003   .   1   .   178   .   A   4    TRP   HE3    .   36107   1
      36    .   1   1   4    4    TRP   HZ2    H   1    7.278     0.002   .   1   .   101   .   A   4    TRP   HZ2    .   36107   1
      37    .   1   1   4    4    TRP   HZ3    H   1    6.915     0.004   .   1   .   177   .   A   4    TRP   HZ3    .   36107   1
      38    .   1   1   4    4    TRP   HH2    H   1    7.010     0.003   .   1   .   176   .   A   4    TRP   HH2    .   36107   1
      39    .   1   1   4    4    TRP   CB     C   13   31.886    .       .   1   .   191   .   A   4    TRP   CB     .   36107   1
      40    .   1   1   4    4    TRP   CD1    C   13   127.612   .       .   1   .   203   .   A   4    TRP   CD1    .   36107   1
      41    .   1   1   4    4    TRP   CE3    C   13   122.973   .       .   1   .   200   .   A   4    TRP   CE3    .   36107   1
      42    .   1   1   4    4    TRP   CZ2    C   13   113.948   .       .   1   .   197   .   A   4    TRP   CZ2    .   36107   1
      43    .   1   1   4    4    TRP   CZ3    C   13   121.826   .       .   1   .   199   .   A   4    TRP   CZ3    .   36107   1
      44    .   1   1   4    4    TRP   CH2    C   13   123.865   .       .   1   .   201   .   A   4    TRP   CH2    .   36107   1
      45    .   1   1   4    4    TRP   N      N   15   122.069   .       .   1   .   38    .   A   4    TRP   N      .   36107   1
      46    .   1   1   4    4    TRP   NE1    N   15   128.961   .       .   1   .   31    .   A   4    TRP   NE1    .   36107   1
      47    .   1   1   5    5    ASN   H      H   1    8.667     0.003   .   1   .   60    .   A   5    ASN   H      .   36107   1
      48    .   1   1   5    5    ASN   HA     H   1    5.175     0.001   .   1   .   78    .   A   5    ASN   HA     .   36107   1
      49    .   1   1   5    5    ASN   HB2    H   1    2.693     0.004   .   2   .   166   .   A   5    ASN   HB2    .   36107   1
      50    .   1   1   5    5    ASN   HB3    H   1    2.442     0.005   .   2   .   167   .   A   5    ASN   HB3    .   36107   1
      51    .   1   1   5    5    ASN   HD21   H   1    7.492     0.0     .   1   .   47    .   A   5    ASN   HD21   .   36107   1
      52    .   1   1   5    5    ASN   HD22   H   1    6.745     0.001   .   1   .   14    .   A   5    ASN   HD22   .   36107   1
      53    .   1   1   5    5    ASN   CA     C   13   52.257    .       .   1   .   108   .   A   5    ASN   CA     .   36107   1
      54    .   1   1   5    5    ASN   CB     C   13   40.455    0.023   .   1   .   185   .   A   5    ASN   CB     .   36107   1
      55    .   1   1   5    5    ASN   N      N   15   117.902   .       .   1   .   61    .   A   5    ASN   N      .   36107   1
      56    .   1   1   5    5    ASN   ND2    N   15   112.683   0.001   .   1   .   15    .   A   5    ASN   ND2    .   36107   1
      57    .   1   1   6    6    VAL   H      H   1    8.802     0.004   .   1   .   6     .   A   6    VAL   H      .   36107   1
      58    .   1   1   6    6    VAL   HA     H   1    4.293     0.002   .   1   .   75    .   A   6    VAL   HA     .   36107   1
      59    .   1   1   6    6    VAL   HB     H   1    1.708     0.004   .   1   .   85    .   A   6    VAL   HB     .   36107   1
      60    .   1   1   6    6    VAL   HG11   H   1    0.907     0.006   .   2   .   86    .   A   6    VAL   HG11   .   36107   1
      61    .   1   1   6    6    VAL   HG12   H   1    0.907     0.006   .   2   .   86    .   A   6    VAL   HG12   .   36107   1
      62    .   1   1   6    6    VAL   HG13   H   1    0.907     0.006   .   2   .   86    .   A   6    VAL   HG13   .   36107   1
      63    .   1   1   6    6    VAL   HG21   H   1    0.908     0.006   .   2   .   159   .   A   6    VAL   HG21   .   36107   1
      64    .   1   1   6    6    VAL   HG22   H   1    0.908     0.006   .   2   .   159   .   A   6    VAL   HG22   .   36107   1
      65    .   1   1   6    6    VAL   HG23   H   1    0.908     0.006   .   2   .   159   .   A   6    VAL   HG23   .   36107   1
      66    .   1   1   6    6    VAL   CA     C   13   61.926    .       .   1   .   122   .   A   6    VAL   CA     .   36107   1
      67    .   1   1   6    6    VAL   CB     C   13   33.243    0.029   .   1   .   155   .   A   6    VAL   CB     .   36107   1
      68    .   1   1   6    6    VAL   N      N   15   124.605   .       .   1   .   7     .   A   6    VAL   N      .   36107   1
      69    .   1   1   7    7    CYS   H      H   1    8.941     0.001   .   1   .   52    .   A   7    CYS   H      .   36107   1
      70    .   1   1   7    7    CYS   HA     H   1    5.621     0.003   .   1   .   68    .   A   7    CYS   HA     .   36107   1
      71    .   1   1   7    7    CYS   HB2    H   1    2.990     0.001   .   2   .   103   .   A   7    CYS   HB2    .   36107   1
      72    .   1   1   7    7    CYS   HB3    H   1    2.382     0.001   .   2   .   102   .   A   7    CYS   HB3    .   36107   1
      73    .   1   1   7    7    CYS   CA     C   13   55.345    .       .   1   .   121   .   A   7    CYS   CA     .   36107   1
      74    .   1   1   7    7    CYS   CB     C   13   48.020    0.011   .   1   .   189   .   A   7    CYS   CB     .   36107   1
      75    .   1   1   7    7    CYS   N      N   15   125.845   .       .   1   .   53    .   A   7    CYS   N      .   36107   1
      76    .   1   1   8    8    VAL   H      H   1    8.791     0.002   .   1   .   48    .   A   8    VAL   H      .   36107   1
      77    .   1   1   8    8    VAL   HA     H   1    4.542     0.001   .   1   .   76    .   A   8    VAL   HA     .   36107   1
      78    .   1   1   8    8    VAL   HB     H   1    2.170     0.002   .   1   .   82    .   A   8    VAL   HB     .   36107   1
      79    .   1   1   8    8    VAL   HG11   H   1    0.824     0.004   .   2   .   91    .   A   8    VAL   HG11   .   36107   1
      80    .   1   1   8    8    VAL   HG12   H   1    0.824     0.004   .   2   .   91    .   A   8    VAL   HG12   .   36107   1
      81    .   1   1   8    8    VAL   HG13   H   1    0.824     0.004   .   2   .   91    .   A   8    VAL   HG13   .   36107   1
      82    .   1   1   8    8    VAL   HG21   H   1    0.914     0.005   .   2   .   92    .   A   8    VAL   HG21   .   36107   1
      83    .   1   1   8    8    VAL   HG22   H   1    0.914     0.005   .   2   .   92    .   A   8    VAL   HG22   .   36107   1
      84    .   1   1   8    8    VAL   HG23   H   1    0.914     0.005   .   2   .   92    .   A   8    VAL   HG23   .   36107   1
      85    .   1   1   8    8    VAL   CA     C   13   59.610    .       .   1   .   110   .   A   8    VAL   CA     .   36107   1
      86    .   1   1   8    8    VAL   CB     C   13   35.612    0.019   .   1   .   157   .   A   8    VAL   CB     .   36107   1
      87    .   1   1   8    8    VAL   N      N   15   119.227   .       .   1   .   49    .   A   8    VAL   N      .   36107   1
      88    .   1   1   9    9    TYR   H      H   1    8.691     0.004   .   1   .   45    .   A   9    TYR   H      .   36107   1
      89    .   1   1   9    9    TYR   HA     H   1    5.085     0.005   .   1   .   72    .   A   9    TYR   HA     .   36107   1
      90    .   1   1   9    9    TYR   HB2    H   1    2.787     0.004   .   2   .   175   .   A   9    TYR   HB2    .   36107   1
      91    .   1   1   9    9    TYR   HB3    H   1    2.740     0.016   .   2   .   174   .   A   9    TYR   HB3    .   36107   1
      92    .   1   1   9    9    TYR   HD1    H   1    6.870     0.003   .   3   .   193   .   A   9    TYR   HD1    .   36107   1
      93    .   1   1   9    9    TYR   HD2    H   1    6.870     0.003   .   3   .   193   .   A   9    TYR   HD2    .   36107   1
      94    .   1   1   9    9    TYR   HE1    H   1    6.733     0.002   .   3   .   194   .   A   9    TYR   HE1    .   36107   1
      95    .   1   1   9    9    TYR   HE2    H   1    6.733     0.002   .   3   .   194   .   A   9    TYR   HE2    .   36107   1
      96    .   1   1   9    9    TYR   CA     C   13   57.879    .       .   1   .   119   .   A   9    TYR   CA     .   36107   1
      97    .   1   1   9    9    TYR   CD1    C   13   132.785   .       .   3   .   202   .   A   9    TYR   CD1    .   36107   1
      98    .   1   1   9    9    TYR   CD2    C   13   132.785   .       .   3   .   202   .   A   9    TYR   CD2    .   36107   1
      99    .   1   1   9    9    TYR   CE1    C   13   118.026   .       .   3   .   198   .   A   9    TYR   CE1    .   36107   1
      100   .   1   1   9    9    TYR   CE2    C   13   118.026   .       .   3   .   198   .   A   9    TYR   CE2    .   36107   1
      101   .   1   1   9    9    TYR   N      N   15   121.223   .       .   1   .   46    .   A   9    TYR   N      .   36107   1
      102   .   1   1   10   10   ARG   H      H   1    8.947     0.002   .   1   .   33    .   A   10   ARG   H      .   36107   1
      103   .   1   1   10   10   ARG   HA     H   1    4.529     0.001   .   1   .   67    .   A   10   ARG   HA     .   36107   1
      104   .   1   1   10   10   ARG   HB2    H   1    1.737     0.004   .   2   .   141   .   A   10   ARG   HB2    .   36107   1
      105   .   1   1   10   10   ARG   HB3    H   1    1.623     0.011   .   2   .   143   .   A   10   ARG   HB3    .   36107   1
      106   .   1   1   10   10   ARG   HG2    H   1    1.607     0.009   .   2   .   147   .   A   10   ARG   HG2    .   36107   1
      107   .   1   1   10   10   ARG   HG3    H   1    1.474     0.003   .   2   .   145   .   A   10   ARG   HG3    .   36107   1
      108   .   1   1   10   10   ARG   HD2    H   1    3.183     0.007   .   2   .   144   .   A   10   ARG   HD2    .   36107   1
      109   .   1   1   10   10   ARG   HD3    H   1    3.183     0.006   .   2   .   95    .   A   10   ARG   HD3    .   36107   1
      110   .   1   1   10   10   ARG   HE     H   1    7.201     0.004   .   1   .   99    .   A   10   ARG   HE     .   36107   1
      111   .   1   1   10   10   ARG   CA     C   13   54.970    .       .   1   .   109   .   A   10   ARG   CA     .   36107   1
      112   .   1   1   10   10   ARG   CB     C   13   31.951    0.003   .   1   .   142   .   A   10   ARG   CB     .   36107   1
      113   .   1   1   10   10   ARG   CG     C   13   26.996    0.015   .   1   .   146   .   A   10   ARG   CG     .   36107   1
      114   .   1   1   10   10   ARG   CD     C   13   43.395    .       .   1   .   123   .   A   10   ARG   CD     .   36107   1
      115   .   1   1   10   10   ARG   N      N   15   124.686   .       .   1   .   34    .   A   10   ARG   N      .   36107   1
      116   .   1   1   11   11   ASN   H      H   1    9.514     0.001   .   1   .   58    .   A   11   ASN   H      .   36107   1
      117   .   1   1   11   11   ASN   HA     H   1    4.273     0.003   .   1   .   62    .   A   11   ASN   HA     .   36107   1
      118   .   1   1   11   11   ASN   HB2    H   1    2.832     0.006   .   2   .   165   .   A   11   ASN   HB2    .   36107   1
      119   .   1   1   11   11   ASN   HB3    H   1    3.006     0.009   .   2   .   164   .   A   11   ASN   HB3    .   36107   1
      120   .   1   1   11   11   ASN   HD21   H   1    7.602     0.002   .   1   .   20    .   A   11   ASN   HD21   .   36107   1
      121   .   1   1   11   11   ASN   HD22   H   1    6.915     0.005   .   1   .   51    .   A   11   ASN   HD22   .   36107   1
      122   .   1   1   11   11   ASN   CA     C   13   55.106    .       .   1   .   116   .   A   11   ASN   CA     .   36107   1
      123   .   1   1   11   11   ASN   CB     C   13   37.336    0.007   .   1   .   184   .   A   11   ASN   CB     .   36107   1
      124   .   1   1   11   11   ASN   N      N   15   126.096   .       .   1   .   59    .   A   11   ASN   N      .   36107   1
      125   .   1   1   11   11   ASN   ND2    N   15   112.941   0.0     .   1   .   21    .   A   11   ASN   ND2    .   36107   1
      126   .   1   1   12   12   ALA   H      H   1    8.509     0.001   .   1   .   10    .   A   12   ALA   H      .   36107   1
      127   .   1   1   12   12   ALA   HA     H   1    3.963     0.001   .   1   .   71    .   A   12   ALA   HA     .   36107   1
      128   .   1   1   12   12   ALA   HB1    H   1    1.534     0.001   .   1   .   160   .   A   12   ALA   HB1    .   36107   1
      129   .   1   1   12   12   ALA   HB2    H   1    1.534     0.001   .   1   .   160   .   A   12   ALA   HB2    .   36107   1
      130   .   1   1   12   12   ALA   HB3    H   1    1.534     0.001   .   1   .   160   .   A   12   ALA   HB3    .   36107   1
      131   .   1   1   12   12   ALA   CA     C   13   53.721    .       .   1   .   113   .   A   12   ALA   CA     .   36107   1
      132   .   1   1   12   12   ALA   CB     C   13   17.906    .       .   1   .   182   .   A   12   ALA   CB     .   36107   1
      133   .   1   1   12   12   ALA   N      N   15   114.363   .       .   1   .   11    .   A   12   ALA   N      .   36107   1
      134   .   1   1   13   13   VAL   H      H   1    7.778     0.002   .   1   .   18    .   A   13   VAL   H      .   36107   1
      135   .   1   1   13   13   VAL   HA     H   1    4.278     0.006   .   1   .   63    .   A   13   VAL   HA     .   36107   1
      136   .   1   1   13   13   VAL   HB     H   1    2.099     0.002   .   1   .   84    .   A   13   VAL   HB     .   36107   1
      137   .   1   1   13   13   VAL   HG11   H   1    0.905     0.005   .   2   .   89    .   A   13   VAL   HG11   .   36107   1
      138   .   1   1   13   13   VAL   HG12   H   1    0.905     0.005   .   2   .   89    .   A   13   VAL   HG12   .   36107   1
      139   .   1   1   13   13   VAL   HG13   H   1    0.905     0.005   .   2   .   89    .   A   13   VAL   HG13   .   36107   1
      140   .   1   1   13   13   VAL   HG21   H   1    0.958     0.002   .   2   .   90    .   A   13   VAL   HG21   .   36107   1
      141   .   1   1   13   13   VAL   HG22   H   1    0.958     0.002   .   2   .   90    .   A   13   VAL   HG22   .   36107   1
      142   .   1   1   13   13   VAL   HG23   H   1    0.958     0.002   .   2   .   90    .   A   13   VAL   HG23   .   36107   1
      143   .   1   1   13   13   VAL   CA     C   13   61.717    .       .   1   .   118   .   A   13   VAL   CA     .   36107   1
      144   .   1   1   13   13   VAL   CB     C   13   34.328    0.007   .   1   .   158   .   A   13   VAL   CB     .   36107   1
      145   .   1   1   13   13   VAL   N      N   15   120.156   .       .   1   .   19    .   A   13   VAL   N      .   36107   1
      146   .   1   1   14   14   ARG   H      H   1    8.589     0.001   .   1   .   39    .   A   14   ARG   H      .   36107   1
      147   .   1   1   14   14   ARG   HA     H   1    4.095     0.002   .   1   .   70    .   A   14   ARG   HA     .   36107   1
      148   .   1   1   14   14   ARG   HB2    H   1    1.663     0.003   .   2   .   127   .   A   14   ARG   HB2    .   36107   1
      149   .   1   1   14   14   ARG   HB3    H   1    1.292     0.004   .   2   .   129   .   A   14   ARG   HB3    .   36107   1
      150   .   1   1   14   14   ARG   HG2    H   1    1.202     0.004   .   2   .   132   .   A   14   ARG   HG2    .   36107   1
      151   .   1   1   14   14   ARG   HG3    H   1    0.883     0.006   .   2   .   130   .   A   14   ARG   HG3    .   36107   1
      152   .   1   1   14   14   ARG   HD2    H   1    3.017     0.003   .   2   .   133   .   A   14   ARG   HD2    .   36107   1
      153   .   1   1   14   14   ARG   HD3    H   1    3.017     0.003   .   2   .   94    .   A   14   ARG   HD3    .   36107   1
      154   .   1   1   14   14   ARG   HE     H   1    7.051     0.001   .   1   .   93    .   A   14   ARG   HE     .   36107   1
      155   .   1   1   14   14   ARG   CA     C   13   55.923    .       .   1   .   114   .   A   14   ARG   CA     .   36107   1
      156   .   1   1   14   14   ARG   CB     C   13   30.944    0.013   .   1   .   128   .   A   14   ARG   CB     .   36107   1
      157   .   1   1   14   14   ARG   CG     C   13   28.071    0.001   .   1   .   131   .   A   14   ARG   CG     .   36107   1
      158   .   1   1   14   14   ARG   CD     C   13   43.669    .       .   1   .   126   .   A   14   ARG   CD     .   36107   1
      159   .   1   1   14   14   ARG   N      N   15   127.680   .       .   1   .   40    .   A   14   ARG   N      .   36107   1
      160   .   1   1   15   15   VAL   H      H   1    9.077     0.002   .   1   .   54    .   A   15   VAL   H      .   36107   1
      161   .   1   1   15   15   VAL   HA     H   1    4.232     0.001   .   1   .   66    .   A   15   VAL   HA     .   36107   1
      162   .   1   1   15   15   VAL   HB     H   1    1.911     0.003   .   1   .   83    .   A   15   VAL   HB     .   36107   1
      163   .   1   1   15   15   VAL   HG11   H   1    0.820     0.003   .   2   .   88    .   A   15   VAL   HG11   .   36107   1
      164   .   1   1   15   15   VAL   HG12   H   1    0.820     0.003   .   2   .   88    .   A   15   VAL   HG12   .   36107   1
      165   .   1   1   15   15   VAL   HG13   H   1    0.820     0.003   .   2   .   88    .   A   15   VAL   HG13   .   36107   1
      166   .   1   1   15   15   VAL   HG21   H   1    0.873     0.009   .   2   .   87    .   A   15   VAL   HG21   .   36107   1
      167   .   1   1   15   15   VAL   HG22   H   1    0.873     0.009   .   2   .   87    .   A   15   VAL   HG22   .   36107   1
      168   .   1   1   15   15   VAL   HG23   H   1    0.873     0.009   .   2   .   87    .   A   15   VAL   HG23   .   36107   1
      169   .   1   1   15   15   VAL   CA     C   13   61.758    .       .   1   .   112   .   A   15   VAL   CA     .   36107   1
      170   .   1   1   15   15   VAL   CB     C   13   33.944    0.021   .   1   .   156   .   A   15   VAL   CB     .   36107   1
      171   .   1   1   15   15   VAL   N      N   15   129.063   .       .   1   .   55    .   A   15   VAL   N      .   36107   1
      172   .   1   1   16   16   CYS   H      H   1    8.893     0.004   .   1   .   41    .   A   16   CYS   H      .   36107   1
      173   .   1   1   16   16   CYS   HA     H   1    5.684     0.005   .   1   .   69    .   A   16   CYS   HA     .   36107   1
      174   .   1   1   16   16   CYS   HB2    H   1    2.928     0.007   .   2   .   170   .   A   16   CYS   HB2    .   36107   1
      175   .   1   1   16   16   CYS   HB3    H   1    2.641     0.001   .   2   .   171   .   A   16   CYS   HB3    .   36107   1
      176   .   1   1   16   16   CYS   CA     C   13   55.150    .       .   1   .   106   .   A   16   CYS   CA     .   36107   1
      177   .   1   1   16   16   CYS   CB     C   13   48.399    0.0     .   1   .   188   .   A   16   CYS   CB     .   36107   1
      178   .   1   1   16   16   CYS   N      N   15   125.746   .       .   1   .   42    .   A   16   CYS   N      .   36107   1
      179   .   1   1   17   17   HIS   H      H   1    8.864     0.001   .   1   .   16    .   A   17   HIS   H      .   36107   1
      180   .   1   1   17   17   HIS   HB2    H   1    3.158     0.008   .   2   .   180   .   A   17   HIS   HB2    .   36107   1
      181   .   1   1   17   17   HIS   HB3    H   1    3.078     0.006   .   2   .   179   .   A   17   HIS   HB3    .   36107   1
      182   .   1   1   17   17   HIS   HD2    H   1    7.164     0.003   .   1   .   239   .   A   17   HIS   HD2    .   36107   1
      183   .   1   1   17   17   HIS   HE1    H   1    8.520     0.002   .   1   .   238   .   A   17   HIS   HE1    .   36107   1
      184   .   1   1   17   17   HIS   CB     C   13   31.595    0.002   .   1   .   181   .   A   17   HIS   CB     .   36107   1
      185   .   1   1   17   17   HIS   CD2    C   13   120.144   .       .   1   .   240   .   A   17   HIS   CD2    .   36107   1
      186   .   1   1   17   17   HIS   CE1    C   13   136.309   .       .   1   .   241   .   A   17   HIS   CE1    .   36107   1
      187   .   1   1   17   17   HIS   N      N   15   118.107   .       .   1   .   17    .   A   17   HIS   N      .   36107   1
      188   .   1   1   18   18   ARG   H      H   1    8.661     0.001   .   1   .   35    .   A   18   ARG   H      .   36107   1
      189   .   1   1   18   18   ARG   HA     H   1    4.734     .       .   1   .   80    .   A   18   ARG   HA     .   36107   1
      190   .   1   1   18   18   ARG   HB2    H   1    1.606     0.003   .   2   .   152   .   A   18   ARG   HB2    .   36107   1
      191   .   1   1   18   18   ARG   HB3    H   1    1.606     0.003   .   2   .   153   .   A   18   ARG   HB3    .   36107   1
      192   .   1   1   18   18   ARG   HG2    H   1    1.384     0.002   .   2   .   150   .   A   18   ARG   HG2    .   36107   1
      193   .   1   1   18   18   ARG   HG3    H   1    1.384     0.002   .   2   .   148   .   A   18   ARG   HG3    .   36107   1
      194   .   1   1   18   18   ARG   HD2    H   1    3.035     0.004   .   2   .   154   .   A   18   ARG   HD2    .   36107   1
      195   .   1   1   18   18   ARG   HD3    H   1    3.034     0.004   .   2   .   96    .   A   18   ARG   HD3    .   36107   1
      196   .   1   1   18   18   ARG   HE     H   1    7.121     0.001   .   1   .   97    .   A   18   ARG   HE     .   36107   1
      197   .   1   1   18   18   ARG   CB     C   13   31.752    .       .   1   .   151   .   A   18   ARG   CB     .   36107   1
      198   .   1   1   18   18   ARG   CG     C   13   27.451    .       .   1   .   149   .   A   18   ARG   CG     .   36107   1
      199   .   1   1   18   18   ARG   CD     C   13   43.672    .       .   1   .   125   .   A   18   ARG   CD     .   36107   1
      200   .   1   1   18   18   ARG   N      N   15   124.296   .       .   1   .   36    .   A   18   ARG   N      .   36107   1
      201   .   1   1   19   19   ARG   H      H   1    8.773     0.001   .   1   .   24    .   A   19   ARG   H      .   36107   1
      202   .   1   1   19   19   ARG   HA     H   1    4.327     0.006   .   1   .   77    .   A   19   ARG   HA     .   36107   1
      203   .   1   1   19   19   ARG   HB2    H   1    0.914     0.008   .   2   .   136   .   A   19   ARG   HB2    .   36107   1
      204   .   1   1   19   19   ARG   HB3    H   1    0.793     0.004   .   2   .   134   .   A   19   ARG   HB3    .   36107   1
      205   .   1   1   19   19   ARG   HG2    H   1    1.279     0.003   .   2   .   137   .   A   19   ARG   HG2    .   36107   1
      206   .   1   1   19   19   ARG   HG3    H   1    1.156     0.004   .   2   .   139   .   A   19   ARG   HG3    .   36107   1
      207   .   1   1   19   19   ARG   HD2    H   1    3.093     0.003   .   2   .   140   .   A   19   ARG   HD2    .   36107   1
      208   .   1   1   19   19   ARG   HD3    H   1    3.093     0.003   .   2   .   79    .   A   19   ARG   HD3    .   36107   1
      209   .   1   1   19   19   ARG   HE     H   1    7.156     0.005   .   1   .   98    .   A   19   ARG   HE     .   36107   1
      210   .   1   1   19   19   ARG   CA     C   13   54.473    .       .   1   .   115   .   A   19   ARG   CA     .   36107   1
      211   .   1   1   19   19   ARG   CB     C   13   32.894    0.004   .   1   .   135   .   A   19   ARG   CB     .   36107   1
      212   .   1   1   19   19   ARG   CG     C   13   26.780    0.01    .   1   .   138   .   A   19   ARG   CG     .   36107   1
      213   .   1   1   19   19   ARG   CD     C   13   43.303    .       .   1   .   124   .   A   19   ARG   CD     .   36107   1
      214   .   1   1   19   19   ARG   N      N   15   127.871   .       .   1   .   25    .   A   19   ARG   N      .   36107   1
      215   .   1   1   20   20   CYS   H      H   1    8.181     0.001   .   1   .   43    .   A   20   CYS   H      .   36107   1
      216   .   1   1   20   20   CYS   HA     H   1    5.349     0.003   .   1   .   65    .   A   20   CYS   HA     .   36107   1
      217   .   1   1   20   20   CYS   HB2    H   1    2.843     0.004   .   2   .   104   .   A   20   CYS   HB2    .   36107   1
      218   .   1   1   20   20   CYS   HB3    H   1    2.905     0.005   .   2   .   105   .   A   20   CYS   HB3    .   36107   1
      219   .   1   1   20   20   CYS   CA     C   13   55.127    .       .   1   .   107   .   A   20   CYS   CA     .   36107   1
      220   .   1   1   20   20   CYS   CB     C   13   48.574    0.004   .   1   .   190   .   A   20   CYS   CB     .   36107   1
      221   .   1   1   20   20   CYS   N      N   15   117.884   .       .   1   .   44    .   A   20   CYS   N      .   36107   1
      222   .   1   1   21   21   ASN   H      H   1    8.834     0.001   .   1   .   56    .   A   21   ASN   H      .   36107   1
      223   .   1   1   21   21   ASN   HA     H   1    4.871     .       .   1   .   74    .   A   21   ASN   HA     .   36107   1
      224   .   1   1   21   21   ASN   HB2    H   1    3.025     0.005   .   2   .   169   .   A   21   ASN   HB2    .   36107   1
      225   .   1   1   21   21   ASN   HB3    H   1    3.241     0.006   .   2   .   168   .   A   21   ASN   HB3    .   36107   1
      226   .   1   1   21   21   ASN   HD21   H   1    7.737     0.001   .   1   .   28    .   A   21   ASN   HD21   .   36107   1
      227   .   1   1   21   21   ASN   HD22   H   1    6.879     0.004   .   1   .   32    .   A   21   ASN   HD22   .   36107   1
      228   .   1   1   21   21   ASN   CB     C   13   39.406    0.021   .   1   .   186   .   A   21   ASN   CB     .   36107   1
      229   .   1   1   21   21   ASN   N      N   15   122.591   .       .   1   .   57    .   A   21   ASN   N      .   36107   1
      230   .   1   1   21   21   ASN   ND2    N   15   110.836   0.001   .   1   .   29    .   A   21   ASN   ND2    .   36107   1
   stop_
save_