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                      31222
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-1H TOCSY'   .   .   .   31222   1
      2   '2D 1H-1H COSY'    .   .   .   31222   1
      3   '2D 1H-1H NOESY'   .   .   .   31222   1
   stop_

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

      1     .   1   .   1   1    1    LEU   HA     H   1   4.256    0.001   .   1   .   .   .   .   A   1    LEU   HA     .   31222   1
      2     .   1   .   1   1    1    LEU   HB2    H   1   1.829    0.000   .   2   .   .   .   .   A   1    LEU   HB2    .   31222   1
      3     .   1   .   1   1    1    LEU   HB3    H   1   1.829    0.000   .   2   .   .   .   .   A   1    LEU   HB3    .   31222   1
      4     .   1   .   1   1    1    LEU   HG     H   1   1.855    0.000   .   1   .   .   .   .   A   1    LEU   HG     .   31222   1
      5     .   1   .   1   1    1    LEU   HD11   H   1   0.941    0.000   .   2   .   .   .   .   A   1    LEU   HD11   .   31222   1
      6     .   1   .   1   1    1    LEU   HD12   H   1   0.941    0.000   .   2   .   .   .   .   A   1    LEU   HD12   .   31222   1
      7     .   1   .   1   1    1    LEU   HD13   H   1   0.941    0.000   .   2   .   .   .   .   A   1    LEU   HD13   .   31222   1
      8     .   1   .   1   1    1    LEU   HD21   H   1   0.941    0.000   .   2   .   .   .   .   A   1    LEU   HD21   .   31222   1
      9     .   1   .   1   1    1    LEU   HD22   H   1   0.941    0.000   .   2   .   .   .   .   A   1    LEU   HD22   .   31222   1
      10    .   1   .   1   1    1    LEU   HD23   H   1   0.941    0.000   .   2   .   .   .   .   A   1    LEU   HD23   .   31222   1
      11    .   1   .   1   2    2    SER   H      H   1   9.780    0.001   .   1   .   .   .   .   A   2    SER   H      .   31222   1
      12    .   1   .   1   2    2    SER   HA     H   1   4.626    0.002   .   1   .   .   .   .   A   2    SER   HA     .   31222   1
      13    .   1   .   1   2    2    SER   HB2    H   1   4.425    0.000   .   2   .   .   .   .   A   2    SER   HB2    .   31222   1
      14    .   1   .   1   2    2    SER   HB3    H   1   4.120    0.001   .   2   .   .   .   .   A   2    SER   HB3    .   31222   1
      15    .   1   .   1   3    3    ASP   H      H   1   9.282    0.000   .   1   .   .   .   .   A   3    ASP   H      .   31222   1
      16    .   1   .   1   3    3    ASP   HA     H   1   4.421    0.000   .   1   .   .   .   .   A   3    ASP   HA     .   31222   1
      17    .   1   .   1   3    3    ASP   HB2    H   1   2.725    0.000   .   2   .   .   .   .   A   3    ASP   HB2    .   31222   1
      18    .   1   .   1   4    4    GLU   H      H   1   8.886    0.000   .   1   .   .   .   .   A   4    GLU   H      .   31222   1
      19    .   1   .   1   4    4    GLU   HA     H   1   4.117    0.000   .   1   .   .   .   .   A   4    GLU   HA     .   31222   1
      20    .   1   .   1   4    4    GLU   HB2    H   1   2.035    0.000   .   2   .   .   .   .   A   4    GLU   HB2    .   31222   1
      21    .   1   .   1   4    4    GLU   HB3    H   1   2.035    0.000   .   2   .   .   .   .   A   4    GLU   HB3    .   31222   1
      22    .   1   .   1   4    4    GLU   HG2    H   1   2.352    0.000   .   2   .   .   .   .   A   4    GLU   HG2    .   31222   1
      23    .   1   .   1   5    5    ASP   H      H   1   8.073    0.000   .   1   .   .   .   .   A   5    ASP   H      .   31222   1
      24    .   1   .   1   5    5    ASP   HA     H   1   4.509    0.004   .   1   .   .   .   .   A   5    ASP   HA     .   31222   1
      25    .   1   .   1   5    5    ASP   HB2    H   1   2.665    0.001   .   2   .   .   .   .   A   5    ASP   HB2    .   31222   1
      26    .   1   .   1   6    6    PHE   H      H   1   8.837    0.000   .   1   .   .   .   .   A   6    PHE   H      .   31222   1
      27    .   1   .   1   6    6    PHE   HA     H   1   3.884    0.000   .   1   .   .   .   .   A   6    PHE   HA     .   31222   1
      28    .   1   .   1   6    6    PHE   HB2    H   1   3.400    0.000   .   2   .   .   .   .   A   6    PHE   HB2    .   31222   1
      29    .   1   .   1   6    6    PHE   HB3    H   1   3.006    0.000   .   2   .   .   .   .   A   6    PHE   HB3    .   31222   1
      30    .   1   .   1   6    6    PHE   HD1    H   1   7.162    0.000   .   3   .   .   .   .   A   6    PHE   HD1    .   31222   1
      31    .   1   .   1   6    6    PHE   HD2    H   1   7.162    0.000   .   3   .   .   .   .   A   6    PHE   HD2    .   31222   1
      32    .   1   .   1   6    6    PHE   HE1    H   1   6.564    0.000   .   3   .   .   .   .   A   6    PHE   HE1    .   31222   1
      33    .   1   .   1   6    6    PHE   HE2    H   1   6.564    0.000   .   3   .   .   .   .   A   6    PHE   HE2    .   31222   1
      34    .   1   .   1   6    6    PHE   HZ     H   1   5.558    0.000   .   1   .   .   .   .   A   6    PHE   HZ     .   31222   1
      35    .   1   .   1   7    7    LYS   H      H   1   7.868    0.000   .   1   .   .   .   .   A   7    LYS   H      .   31222   1
      36    .   1   .   1   7    7    LYS   HA     H   1   4.382    0.001   .   1   .   .   .   .   A   7    LYS   HA     .   31222   1
      37    .   1   .   1   7    7    LYS   HB2    H   1   1.933    0.000   .   2   .   .   .   .   A   7    LYS   HB2    .   31222   1
      38    .   1   .   1   7    7    LYS   HB3    H   1   1.886    0.000   .   2   .   .   .   .   A   7    LYS   HB3    .   31222   1
      39    .   1   .   1   7    7    LYS   HG2    H   1   1.378    0.000   .   2   .   .   .   .   A   7    LYS   HG2    .   31222   1
      40    .   1   .   1   7    7    LYS   HG3    H   1   1.268    0.000   .   2   .   .   .   .   A   7    LYS   HG3    .   31222   1
      41    .   1   .   1   7    7    LYS   HD2    H   1   1.628    0.000   .   2   .   .   .   .   A   7    LYS   HD2    .   31222   1
      42    .   1   .   1   7    7    LYS   HD3    H   1   1.628    0.000   .   2   .   .   .   .   A   7    LYS   HD3    .   31222   1
      43    .   1   .   1   7    7    LYS   HE2    H   1   2.921    0.000   .   2   .   .   .   .   A   7    LYS   HE2    .   31222   1
      44    .   1   .   1   7    7    LYS   HE3    H   1   2.921    0.000   .   2   .   .   .   .   A   7    LYS   HE3    .   31222   1
      45    .   1   .   1   8    8    ALA   H      H   1   7.745    0.000   .   1   .   .   .   .   A   8    ALA   H      .   31222   1
      46    .   1   .   1   8    8    ALA   HA     H   1   4.093    0.000   .   1   .   .   .   .   A   8    ALA   HA     .   31222   1
      47    .   1   .   1   8    8    ALA   HB1    H   1   1.534    0.000   .   1   .   .   .   .   A   8    ALA   HB1    .   31222   1
      48    .   1   .   1   8    8    ALA   HB2    H   1   1.534    0.000   .   1   .   .   .   .   A   8    ALA   HB2    .   31222   1
      49    .   1   .   1   8    8    ALA   HB3    H   1   1.534    0.000   .   1   .   .   .   .   A   8    ALA   HB3    .   31222   1
      50    .   1   .   1   9    9    VAL   H      H   1   7.913    0.000   .   1   .   .   .   .   A   9    VAL   H      .   31222   1
      51    .   1   .   1   9    9    VAL   HA     H   1   3.558    0.001   .   1   .   .   .   .   A   9    VAL   HA     .   31222   1
      52    .   1   .   1   9    9    VAL   HB     H   1   1.491    0.000   .   1   .   .   .   .   A   9    VAL   HB     .   31222   1
      53    .   1   .   1   9    9    VAL   HG11   H   1   -0.104   0.000   .   2   .   .   .   .   A   9    VAL   HG11   .   31222   1
      54    .   1   .   1   9    9    VAL   HG12   H   1   -0.104   0.000   .   2   .   .   .   .   A   9    VAL   HG12   .   31222   1
      55    .   1   .   1   9    9    VAL   HG13   H   1   -0.104   0.000   .   2   .   .   .   .   A   9    VAL   HG13   .   31222   1
      56    .   1   .   1   9    9    VAL   HG21   H   1   0.797    0.000   .   2   .   .   .   .   A   9    VAL   HG21   .   31222   1
      57    .   1   .   1   9    9    VAL   HG22   H   1   0.797    0.000   .   2   .   .   .   .   A   9    VAL   HG22   .   31222   1
      58    .   1   .   1   9    9    VAL   HG23   H   1   0.797    0.000   .   2   .   .   .   .   A   9    VAL   HG23   .   31222   1
      59    .   1   .   1   10   10   PHE   H      H   1   8.374    0.002   .   1   .   .   .   .   A   10   PHE   H      .   31222   1
      60    .   1   .   1   10   10   PHE   HA     H   1   4.275    0.000   .   1   .   .   .   .   A   10   PHE   HA     .   31222   1
      61    .   1   .   1   10   10   PHE   HB2    H   1   2.985    0.000   .   2   .   .   .   .   A   10   PHE   HB2    .   31222   1
      62    .   1   .   1   10   10   PHE   HB3    H   1   2.488    0.002   .   2   .   .   .   .   A   10   PHE   HB3    .   31222   1
      63    .   1   .   1   10   10   PHE   HD1    H   1   6.381    0.001   .   3   .   .   .   .   A   10   PHE   HD1    .   31222   1
      64    .   1   .   1   10   10   PHE   HD2    H   1   6.381    0.001   .   3   .   .   .   .   A   10   PHE   HD2    .   31222   1
      65    .   1   .   1   10   10   PHE   HE1    H   1   6.620    0.002   .   3   .   .   .   .   A   10   PHE   HE1    .   31222   1
      66    .   1   .   1   10   10   PHE   HE2    H   1   6.620    0.002   .   3   .   .   .   .   A   10   PHE   HE2    .   31222   1
      67    .   1   .   1   10   10   PHE   HZ     H   1   6.822    0.000   .   1   .   .   .   .   A   10   PHE   HZ     .   31222   1
      68    .   1   .   1   11   11   GLY   H      H   1   8.269    0.000   .   1   .   .   .   .   A   11   GLY   H      .   31222   1
      69    .   1   .   1   11   11   GLY   HA2    H   1   3.918    0.000   .   2   .   .   .   .   A   11   GLY   HA2    .   31222   1
      70    .   1   .   1   12   12   NLE   H      H   1   7.557    0.001   .   1   .   .   .   .   A   12   NLE   H      .   31222   1
      71    .   1   .   1   12   12   NLE   HA     H   1   4.767    0.000   .   1   .   .   .   .   A   12   NLE   HA     .   31222   1
      72    .   1   .   1   12   12   NLE   HB2    H   1   1.796    0.000   .   2   .   .   .   .   A   12   NLE   HB2    .   31222   1
      73    .   1   .   1   12   12   NLE   HB3    H   1   2.058    0.001   .   2   .   .   .   .   A   12   NLE   HB3    .   31222   1
      74    .   1   .   1   12   12   NLE   HD2    H   1   1.288    0.000   .   2   .   .   .   .   A   12   NLE   HD2    .   31222   1
      75    .   1   .   1   12   12   NLE   HD3    H   1   1.419    0.000   .   2   .   .   .   .   A   12   NLE   HD3    .   31222   1
      76    .   1   .   1   12   12   NLE   HE1    H   1   0.898    0.000   .   1   .   .   .   .   A   12   NLE   HE1    .   31222   1
      77    .   1   .   1   12   12   NLE   HE2    H   1   0.898    0.000   .   1   .   .   .   .   A   12   NLE   HE2    .   31222   1
      78    .   1   .   1   12   12   NLE   HE3    H   1   0.898    0.000   .   1   .   .   .   .   A   12   NLE   HE3    .   31222   1
      79    .   1   .   1   12   12   NLE   HG2    H   1   1.272    0.000   .   2   .   .   .   .   A   12   NLE   HG2    .   31222   1
      80    .   1   .   1   12   12   NLE   HG3    H   1   1.550    0.000   .   2   .   .   .   .   A   12   NLE   HG3    .   31222   1
      81    .   1   .   1   13   13   THR   H      H   1   8.074    0.000   .   1   .   .   .   .   A   13   THR   H      .   31222   1
      82    .   1   .   1   13   13   THR   HA     H   1   4.488    0.000   .   1   .   .   .   .   A   13   THR   HA     .   31222   1
      83    .   1   .   1   13   13   THR   HB     H   1   4.643    0.005   .   1   .   .   .   .   A   13   THR   HB     .   31222   1
      84    .   1   .   1   13   13   THR   HG1    H   1   5.365    0.000   .   1   .   .   .   .   A   13   THR   HG1    .   31222   1
      85    .   1   .   1   13   13   THR   HG21   H   1   1.379    0.001   .   1   .   .   .   .   A   13   THR   HG21   .   31222   1
      86    .   1   .   1   13   13   THR   HG22   H   1   1.379    0.001   .   1   .   .   .   .   A   13   THR   HG22   .   31222   1
      87    .   1   .   1   13   13   THR   HG23   H   1   1.379    0.001   .   1   .   .   .   .   A   13   THR   HG23   .   31222   1
      88    .   1   .   1   14   14   ARG   H      H   1   8.698    0.000   .   1   .   .   .   .   A   14   ARG   H      .   31222   1
      89    .   1   .   1   14   14   ARG   HA     H   1   3.112    0.000   .   1   .   .   .   .   A   14   ARG   HA     .   31222   1
      90    .   1   .   1   14   14   ARG   HB2    H   1   1.304    0.001   .   2   .   .   .   .   A   14   ARG   HB2    .   31222   1
      91    .   1   .   1   14   14   ARG   HB3    H   1   1.096    0.001   .   2   .   .   .   .   A   14   ARG   HB3    .   31222   1
      92    .   1   .   1   14   14   ARG   HG2    H   1   0.804    0.000   .   2   .   .   .   .   A   14   ARG   HG2    .   31222   1
      93    .   1   .   1   14   14   ARG   HG3    H   1   0.479    0.000   .   2   .   .   .   .   A   14   ARG   HG3    .   31222   1
      94    .   1   .   1   14   14   ARG   HD2    H   1   2.904    0.000   .   2   .   .   .   .   A   14   ARG   HD2    .   31222   1
      95    .   1   .   1   14   14   ARG   HD3    H   1   2.757    0.000   .   2   .   .   .   .   A   14   ARG   HD3    .   31222   1
      96    .   1   .   1   14   14   ARG   HE     H   1   7.133    0.001   .   1   .   .   .   .   A   14   ARG   HE     .   31222   1
      97    .   1   .   1   15   15   EW6   H      H   1   8.149    0.000   .   1   .   .   .   .   A   15   EW6   H      .   31222   1
      98    .   1   .   1   15   15   EW6   HB2    H   1   3.638    0.000   .   2   .   .   .   .   A   15   EW6   HB2    .   31222   1
      99    .   1   .   1   15   15   EW6   HB3    H   1   3.668    0.000   .   2   .   .   .   .   A   15   EW6   HB3    .   31222   1
      100   .   1   .   1   16   16   ALA   H      H   1   7.596    0.001   .   1   .   .   .   .   A   16   ALA   H      .   31222   1
      101   .   1   .   1   16   16   ALA   HA     H   1   4.031    0.000   .   1   .   .   .   .   A   16   ALA   HA     .   31222   1
      102   .   1   .   1   16   16   ALA   HB1    H   1   1.481    0.000   .   1   .   .   .   .   A   16   ALA   HB1    .   31222   1
      103   .   1   .   1   16   16   ALA   HB2    H   1   1.481    0.000   .   1   .   .   .   .   A   16   ALA   HB2    .   31222   1
      104   .   1   .   1   16   16   ALA   HB3    H   1   1.481    0.000   .   1   .   .   .   .   A   16   ALA   HB3    .   31222   1
      105   .   1   .   1   17   17   PHE   H      H   1   8.762    0.000   .   1   .   .   .   .   A   17   PHE   H      .   31222   1
      106   .   1   .   1   17   17   PHE   HA     H   1   3.844    0.000   .   1   .   .   .   .   A   17   PHE   HA     .   31222   1
      107   .   1   .   1   17   17   PHE   HB2    H   1   3.261    0.000   .   2   .   .   .   .   A   17   PHE   HB2    .   31222   1
      108   .   1   .   1   17   17   PHE   HB3    H   1   2.985    0.000   .   2   .   .   .   .   A   17   PHE   HB3    .   31222   1
      109   .   1   .   1   17   17   PHE   HD1    H   1   6.899    0.003   .   3   .   .   .   .   A   17   PHE   HD1    .   31222   1
      110   .   1   .   1   17   17   PHE   HD2    H   1   6.899    0.003   .   3   .   .   .   .   A   17   PHE   HD2    .   31222   1
      111   .   1   .   1   17   17   PHE   HE1    H   1   6.991    0.000   .   3   .   .   .   .   A   17   PHE   HE1    .   31222   1
      112   .   1   .   1   17   17   PHE   HE2    H   1   6.991    0.000   .   3   .   .   .   .   A   17   PHE   HE2    .   31222   1
      113   .   1   .   1   17   17   PHE   HZ     H   1   7.031    0.000   .   1   .   .   .   .   A   17   PHE   HZ     .   31222   1
      114   .   1   .   1   18   18   ALA   H      H   1   7.857    0.002   .   1   .   .   .   .   A   18   ALA   H      .   31222   1
      115   .   1   .   1   18   18   ALA   HA     H   1   3.993    0.000   .   1   .   .   .   .   A   18   ALA   HA     .   31222   1
      116   .   1   .   1   18   18   ALA   HB1    H   1   1.486    0.000   .   1   .   .   .   .   A   18   ALA   HB1    .   31222   1
      117   .   1   .   1   18   18   ALA   HB2    H   1   1.486    0.000   .   1   .   .   .   .   A   18   ALA   HB2    .   31222   1
      118   .   1   .   1   18   18   ALA   HB3    H   1   1.486    0.000   .   1   .   .   .   .   A   18   ALA   HB3    .   31222   1
      119   .   1   .   1   19   19   ASN   H      H   1   7.292    0.000   .   1   .   .   .   .   A   19   ASN   H      .   31222   1
      120   .   1   .   1   19   19   ASN   HA     H   1   4.667    0.000   .   1   .   .   .   .   A   19   ASN   HA     .   31222   1
      121   .   1   .   1   19   19   ASN   HB2    H   1   2.878    0.002   .   2   .   .   .   .   A   19   ASN   HB2    .   31222   1
      122   .   1   .   1   19   19   ASN   HB3    H   1   2.671    0.001   .   2   .   .   .   .   A   19   ASN   HB3    .   31222   1
      123   .   1   .   1   19   19   ASN   HD21   H   1   6.981    0.000   .   2   .   .   .   .   A   19   ASN   HD21   .   31222   1
      124   .   1   .   1   19   19   ASN   HD22   H   1   7.630    0.000   .   2   .   .   .   .   A   19   ASN   HD22   .   31222   1
      125   .   1   .   1   20   20   LEU   H      H   1   7.357    0.001   .   1   .   .   .   .   A   20   LEU   H      .   31222   1
      126   .   1   .   1   20   20   LEU   HA     H   1   4.334    0.000   .   1   .   .   .   .   A   20   LEU   HA     .   31222   1
      127   .   1   .   1   20   20   LEU   HB2    H   1   1.592    0.000   .   2   .   .   .   .   A   20   LEU   HB2    .   31222   1
      128   .   1   .   1   20   20   LEU   HB3    H   1   0.823    0.000   .   2   .   .   .   .   A   20   LEU   HB3    .   31222   1
      129   .   1   .   1   20   20   LEU   HG     H   1   1.766    0.000   .   1   .   .   .   .   A   20   LEU   HG     .   31222   1
      130   .   1   .   1   20   20   LEU   HD11   H   1   0.441    0.000   .   2   .   .   .   .   A   20   LEU   HD11   .   31222   1
      131   .   1   .   1   20   20   LEU   HD12   H   1   0.441    0.000   .   2   .   .   .   .   A   20   LEU   HD12   .   31222   1
      132   .   1   .   1   20   20   LEU   HD13   H   1   0.441    0.000   .   2   .   .   .   .   A   20   LEU   HD13   .   31222   1
      133   .   1   .   1   20   20   LEU   HD21   H   1   0.732    0.000   .   2   .   .   .   .   A   20   LEU   HD21   .   31222   1
      134   .   1   .   1   20   20   LEU   HD22   H   1   0.732    0.000   .   2   .   .   .   .   A   20   LEU   HD22   .   31222   1
      135   .   1   .   1   20   20   LEU   HD23   H   1   0.732    0.000   .   2   .   .   .   .   A   20   LEU   HD23   .   31222   1
      136   .   1   .   1   21   21   PRO   HA     H   1   4.368    0.001   .   1   .   .   .   .   A   21   PRO   HA     .   31222   1
      137   .   1   .   1   21   21   PRO   HB2    H   1   2.380    0.000   .   2   .   .   .   .   A   21   PRO   HB2    .   31222   1
      138   .   1   .   1   21   21   PRO   HB3    H   1   1.089    0.000   .   2   .   .   .   .   A   21   PRO   HB3    .   31222   1
      139   .   1   .   1   21   21   PRO   HG2    H   1   2.087    0.001   .   2   .   .   .   .   A   21   PRO   HG2    .   31222   1
      140   .   1   .   1   21   21   PRO   HG3    H   1   1.613    0.002   .   2   .   .   .   .   A   21   PRO   HG3    .   31222   1
      141   .   1   .   1   21   21   PRO   HD2    H   1   3.809    0.004   .   2   .   .   .   .   A   21   PRO   HD2    .   31222   1
      142   .   1   .   1   21   21   PRO   HD3    H   1   3.095    0.000   .   2   .   .   .   .   A   21   PRO   HD3    .   31222   1
      143   .   1   .   1   22   22   LEU   H      H   1   8.937    0.000   .   1   .   .   .   .   A   22   LEU   H      .   31222   1
      144   .   1   .   1   22   22   LEU   HA     H   1   3.780    0.001   .   1   .   .   .   .   A   22   LEU   HA     .   31222   1
      145   .   1   .   1   22   22   LEU   HB2    H   1   1.727    0.000   .   2   .   .   .   .   A   22   LEU   HB2    .   31222   1
      146   .   1   .   1   22   22   LEU   HB3    H   1   1.727    0.000   .   2   .   .   .   .   A   22   LEU   HB3    .   31222   1
      147   .   1   .   1   22   22   LEU   HG     H   1   1.620    0.000   .   1   .   .   .   .   A   22   LEU   HG     .   31222   1
      148   .   1   .   1   22   22   LEU   HD11   H   1   0.909    0.000   .   2   .   .   .   .   A   22   LEU   HD11   .   31222   1
      149   .   1   .   1   22   22   LEU   HD12   H   1   0.909    0.000   .   2   .   .   .   .   A   22   LEU   HD12   .   31222   1
      150   .   1   .   1   22   22   LEU   HD13   H   1   0.909    0.000   .   2   .   .   .   .   A   22   LEU   HD13   .   31222   1
      151   .   1   .   1   22   22   LEU   HD21   H   1   0.944    0.000   .   2   .   .   .   .   A   22   LEU   HD21   .   31222   1
      152   .   1   .   1   22   22   LEU   HD22   H   1   0.944    0.000   .   2   .   .   .   .   A   22   LEU   HD22   .   31222   1
      153   .   1   .   1   22   22   LEU   HD23   H   1   0.944    0.000   .   2   .   .   .   .   A   22   LEU   HD23   .   31222   1
      154   .   1   .   1   23   23   TRP   H      H   1   8.049    0.000   .   1   .   .   .   .   A   23   TRP   H      .   31222   1
      155   .   1   .   1   23   23   TRP   HA     H   1   4.402    0.001   .   1   .   .   .   .   A   23   TRP   HA     .   31222   1
      156   .   1   .   1   23   23   TRP   HB2    H   1   3.495    0.001   .   2   .   .   .   .   A   23   TRP   HB2    .   31222   1
      157   .   1   .   1   23   23   TRP   HB3    H   1   3.234    0.000   .   2   .   .   .   .   A   23   TRP   HB3    .   31222   1
      158   .   1   .   1   23   23   TRP   HD1    H   1   7.570    0.001   .   1   .   .   .   .   A   23   TRP   HD1    .   31222   1
      159   .   1   .   1   23   23   TRP   HE1    H   1   10.558   0.000   .   1   .   .   .   .   A   23   TRP   HE1    .   31222   1
      160   .   1   .   1   23   23   TRP   HE3    H   1   7.381    0.000   .   1   .   .   .   .   A   23   TRP   HE3    .   31222   1
      161   .   1   .   1   23   23   TRP   HZ2    H   1   7.534    0.003   .   1   .   .   .   .   A   23   TRP   HZ2    .   31222   1
      162   .   1   .   1   23   23   TRP   HZ3    H   1   7.113    0.000   .   1   .   .   .   .   A   23   TRP   HZ3    .   31222   1
      163   .   1   .   1   23   23   TRP   HH2    H   1   7.256    0.000   .   1   .   .   .   .   A   23   TRP   HH2    .   31222   1
      164   .   1   .   1   24   24   LYS   H      H   1   6.075    0.001   .   1   .   .   .   .   A   24   LYS   H      .   31222   1
      165   .   1   .   1   24   24   LYS   HA     H   1   3.654    0.000   .   1   .   .   .   .   A   24   LYS   HA     .   31222   1
      166   .   1   .   1   24   24   LYS   HB2    H   1   1.269    0.000   .   2   .   .   .   .   A   24   LYS   HB2    .   31222   1
      167   .   1   .   1   24   24   LYS   HB3    H   1   0.360    0.001   .   2   .   .   .   .   A   24   LYS   HB3    .   31222   1
      168   .   1   .   1   24   24   LYS   HG2    H   1   0.828    0.000   .   2   .   .   .   .   A   24   LYS   HG2    .   31222   1
      169   .   1   .   1   24   24   LYS   HG3    H   1   0.621    0.002   .   2   .   .   .   .   A   24   LYS   HG3    .   31222   1
      170   .   1   .   1   24   24   LYS   HD2    H   1   1.418    0.000   .   2   .   .   .   .   A   24   LYS   HD2    .   31222   1
      171   .   1   .   1   24   24   LYS   HD3    H   1   1.418    0.000   .   2   .   .   .   .   A   24   LYS   HD3    .   31222   1
      172   .   1   .   1   24   24   LYS   HE2    H   1   2.819    0.000   .   2   .   .   .   .   A   24   LYS   HE2    .   31222   1
      173   .   1   .   1   24   24   LYS   HE3    H   1   2.748    0.001   .   2   .   .   .   .   A   24   LYS   HE3    .   31222   1
      174   .   1   .   1   25   25   GLN   H      H   1   7.636    0.001   .   1   .   .   .   .   A   25   GLN   H      .   31222   1
      175   .   1   .   1   25   25   GLN   HA     H   1   3.412    0.001   .   1   .   .   .   .   A   25   GLN   HA     .   31222   1
      176   .   1   .   1   25   25   GLN   HB2    H   1   2.094    0.000   .   2   .   .   .   .   A   25   GLN   HB2    .   31222   1
      177   .   1   .   1   25   25   GLN   HB3    H   1   1.958    0.000   .   2   .   .   .   .   A   25   GLN   HB3    .   31222   1
      178   .   1   .   1   25   25   GLN   HG2    H   1   1.846    0.001   .   2   .   .   .   .   A   25   GLN   HG2    .   31222   1
      179   .   1   .   1   25   25   GLN   HG3    H   1   1.029    0.000   .   2   .   .   .   .   A   25   GLN   HG3    .   31222   1
      180   .   1   .   1   25   25   GLN   HE21   H   1   6.607    0.000   .   2   .   .   .   .   A   25   GLN   HE21   .   31222   1
      181   .   1   .   1   25   25   GLN   HE22   H   1   7.385    0.000   .   2   .   .   .   .   A   25   GLN   HE22   .   31222   1
      182   .   1   .   1   26   26   GLN   H      H   1   8.247    0.001   .   1   .   .   .   .   A   26   GLN   H      .   31222   1
      183   .   1   .   1   26   26   GLN   HA     H   1   4.045    0.002   .   1   .   .   .   .   A   26   GLN   HA     .   31222   1
      184   .   1   .   1   26   26   GLN   HB2    H   1   2.261    0.000   .   2   .   .   .   .   A   26   GLN   HB2    .   31222   1
      185   .   1   .   1   26   26   GLN   HB3    H   1   2.087    0.003   .   2   .   .   .   .   A   26   GLN   HB3    .   31222   1
      186   .   1   .   1   26   26   GLN   HG2    H   1   2.556    0.000   .   2   .   .   .   .   A   26   GLN   HG2    .   31222   1
      187   .   1   .   1   26   26   GLN   HG3    H   1   2.450    0.000   .   2   .   .   .   .   A   26   GLN   HG3    .   31222   1
      188   .   1   .   1   26   26   GLN   HE21   H   1   7.002    0.000   .   2   .   .   .   .   A   26   GLN   HE21   .   31222   1
      189   .   1   .   1   26   26   GLN   HE22   H   1   7.510    0.000   .   2   .   .   .   .   A   26   GLN   HE22   .   31222   1
      190   .   1   .   1   27   27   ASN   H      H   1   7.954    0.001   .   1   .   .   .   .   A   27   ASN   H      .   31222   1
      191   .   1   .   1   27   27   ASN   HA     H   1   4.523    0.000   .   1   .   .   .   .   A   27   ASN   HA     .   31222   1
      192   .   1   .   1   27   27   ASN   HB2    H   1   3.015    0.000   .   2   .   .   .   .   A   27   ASN   HB2    .   31222   1
      193   .   1   .   1   27   27   ASN   HB3    H   1   2.981    0.011   .   2   .   .   .   .   A   27   ASN   HB3    .   31222   1
      194   .   1   .   1   27   27   ASN   HD21   H   1   7.308    0.000   .   2   .   .   .   .   A   27   ASN   HD21   .   31222   1
      195   .   1   .   1   27   27   ASN   HD22   H   1   7.904    0.000   .   2   .   .   .   .   A   27   ASN   HD22   .   31222   1
      196   .   1   .   1   28   28   LEU   H      H   1   8.403    0.000   .   1   .   .   .   .   A   28   LEU   H      .   31222   1
      197   .   1   .   1   28   28   LEU   HA     H   1   4.285    0.001   .   1   .   .   .   .   A   28   LEU   HA     .   31222   1
      198   .   1   .   1   28   28   LEU   HB2    H   1   2.091    0.000   .   2   .   .   .   .   A   28   LEU   HB2    .   31222   1
      199   .   1   .   1   28   28   LEU   HB3    H   1   1.715    0.000   .   2   .   .   .   .   A   28   LEU   HB3    .   31222   1
      200   .   1   .   1   28   28   LEU   HG     H   1   1.864    0.000   .   1   .   .   .   .   A   28   LEU   HG     .   31222   1
      201   .   1   .   1   28   28   LEU   HD11   H   1   0.932    0.000   .   2   .   .   .   .   A   28   LEU   HD11   .   31222   1
      202   .   1   .   1   28   28   LEU   HD12   H   1   0.932    0.000   .   2   .   .   .   .   A   28   LEU   HD12   .   31222   1
      203   .   1   .   1   28   28   LEU   HD13   H   1   0.932    0.000   .   2   .   .   .   .   A   28   LEU   HD13   .   31222   1
      204   .   1   .   1   28   28   LEU   HD21   H   1   1.067    0.000   .   2   .   .   .   .   A   28   LEU   HD21   .   31222   1
      205   .   1   .   1   28   28   LEU   HD22   H   1   1.067    0.000   .   2   .   .   .   .   A   28   LEU   HD22   .   31222   1
      206   .   1   .   1   28   28   LEU   HD23   H   1   1.067    0.000   .   2   .   .   .   .   A   28   LEU   HD23   .   31222   1
      207   .   1   .   1   29   29   LYS   H      H   1   8.233    0.001   .   1   .   .   .   .   A   29   LYS   H      .   31222   1
      208   .   1   .   1   29   29   LYS   HA     H   1   4.053    0.000   .   1   .   .   .   .   A   29   LYS   HA     .   31222   1
      209   .   1   .   1   29   29   LYS   HB2    H   1   2.043    0.000   .   2   .   .   .   .   A   29   LYS   HB2    .   31222   1
      210   .   1   .   1   29   29   LYS   HB3    H   1   1.417    0.000   .   2   .   .   .   .   A   29   LYS   HB3    .   31222   1
      211   .   1   .   1   29   29   LYS   HG2    H   1   1.963    0.000   .   2   .   .   .   .   A   29   LYS   HG2    .   31222   1
      212   .   1   .   1   29   29   LYS   HG3    H   1   1.885    0.000   .   2   .   .   .   .   A   29   LYS   HG3    .   31222   1
      213   .   1   .   1   29   29   LYS   HD2    H   1   1.782    0.000   .   2   .   .   .   .   A   29   LYS   HD2    .   31222   1
      214   .   1   .   1   29   29   LYS   HD3    H   1   1.782    0.000   .   2   .   .   .   .   A   29   LYS   HD3    .   31222   1
      215   .   1   .   1   29   29   LYS   HE2    H   1   2.904    0.000   .   2   .   .   .   .   A   29   LYS   HE2    .   31222   1
      216   .   1   .   1   29   29   LYS   HE3    H   1   2.904    0.000   .   2   .   .   .   .   A   29   LYS   HE3    .   31222   1
      217   .   1   .   1   30   30   LYS   H      H   1   8.079    0.001   .   1   .   .   .   .   A   30   LYS   H      .   31222   1
      218   .   1   .   1   30   30   LYS   HA     H   1   4.134    0.002   .   1   .   .   .   .   A   30   LYS   HA     .   31222   1
      219   .   1   .   1   30   30   LYS   HB2    H   1   2.032    0.000   .   2   .   .   .   .   A   30   LYS   HB2    .   31222   1
      220   .   1   .   1   30   30   LYS   HB3    H   1   2.032    0.000   .   2   .   .   .   .   A   30   LYS   HB3    .   31222   1
      221   .   1   .   1   30   30   LYS   HG2    H   1   1.559    0.000   .   2   .   .   .   .   A   30   LYS   HG2    .   31222   1
      222   .   1   .   1   30   30   LYS   HG3    H   1   1.437    0.000   .   2   .   .   .   .   A   30   LYS   HG3    .   31222   1
      223   .   1   .   1   30   30   LYS   HD2    H   1   1.718    0.000   .   2   .   .   .   .   A   30   LYS   HD2    .   31222   1
      224   .   1   .   1   30   30   LYS   HD3    H   1   1.718    0.000   .   2   .   .   .   .   A   30   LYS   HD3    .   31222   1
      225   .   1   .   1   30   30   LYS   HE2    H   1   2.909    0.000   .   2   .   .   .   .   A   30   LYS   HE2    .   31222   1
      226   .   1   .   1   30   30   LYS   HE3    H   1   2.909    0.000   .   2   .   .   .   .   A   30   LYS   HE3    .   31222   1
      227   .   1   .   1   31   31   GLU   H      H   1   8.356    0.000   .   1   .   .   .   .   A   31   GLU   H      .   31222   1
      228   .   1   .   1   31   31   GLU   HA     H   1   4.112    0.002   .   1   .   .   .   .   A   31   GLU   HA     .   31222   1
      229   .   1   .   1   31   31   GLU   HB2    H   1   2.191    0.002   .   2   .   .   .   .   A   31   GLU   HB2    .   31222   1
      230   .   1   .   1   31   31   GLU   HG2    H   1   2.335    0.000   .   2   .   .   .   .   A   31   GLU   HG2    .   31222   1
      231   .   1   .   1   32   32   LYS   H      H   1   7.842    0.001   .   1   .   .   .   .   A   32   LYS   H      .   31222   1
      232   .   1   .   1   32   32   LYS   HA     H   1   4.356    0.001   .   1   .   .   .   .   A   32   LYS   HA     .   31222   1
      233   .   1   .   1   32   32   LYS   HB2    H   1   1.662    0.004   .   2   .   .   .   .   A   32   LYS   HB2    .   31222   1
      234   .   1   .   1   32   32   LYS   HB3    H   1   1.662    0.004   .   2   .   .   .   .   A   32   LYS   HB3    .   31222   1
      235   .   1   .   1   32   32   LYS   HG2    H   1   1.519    0.000   .   2   .   .   .   .   A   32   LYS   HG2    .   31222   1
      236   .   1   .   1   32   32   LYS   HG3    H   1   1.062    0.002   .   2   .   .   .   .   A   32   LYS   HG3    .   31222   1
      237   .   1   .   1   32   32   LYS   HD2    H   1   1.405    0.002   .   2   .   .   .   .   A   32   LYS   HD2    .   31222   1
      238   .   1   .   1   32   32   LYS   HD3    H   1   1.405    0.002   .   2   .   .   .   .   A   32   LYS   HD3    .   31222   1
      239   .   1   .   1   32   32   LYS   HE2    H   1   2.828    0.000   .   2   .   .   .   .   A   32   LYS   HE2    .   31222   1
      240   .   1   .   1   32   32   LYS   HE3    H   1   2.828    0.000   .   2   .   .   .   .   A   32   LYS   HE3    .   31222   1
      241   .   1   .   1   33   33   GLY   H      H   1   7.844    0.000   .   1   .   .   .   .   A   33   GLY   H      .   31222   1
      242   .   1   .   1   33   33   GLY   HA2    H   1   3.868    0.000   .   2   .   .   .   .   A   33   GLY   HA2    .   31222   1
      243   .   1   .   1   34   34   LEU   H      H   1   8.030    0.002   .   1   .   .   .   .   A   34   LEU   H      .   31222   1
      244   .   1   .   1   34   34   LEU   HA     H   1   4.357    0.000   .   1   .   .   .   .   A   34   LEU   HA     .   31222   1
      245   .   1   .   1   34   34   LEU   HB2    H   1   1.536    0.000   .   2   .   .   .   .   A   34   LEU   HB2    .   31222   1
      246   .   1   .   1   34   34   LEU   HB3    H   1   1.412    0.000   .   2   .   .   .   .   A   34   LEU   HB3    .   31222   1
      247   .   1   .   1   34   34   LEU   HG     H   1   1.471    0.000   .   1   .   .   .   .   A   34   LEU   HG     .   31222   1
      248   .   1   .   1   34   34   LEU   HD11   H   1   0.795    0.000   .   2   .   .   .   .   A   34   LEU   HD11   .   31222   1
      249   .   1   .   1   34   34   LEU   HD12   H   1   0.795    0.000   .   2   .   .   .   .   A   34   LEU   HD12   .   31222   1
      250   .   1   .   1   34   34   LEU   HD13   H   1   0.795    0.000   .   2   .   .   .   .   A   34   LEU   HD13   .   31222   1
      251   .   1   .   1   34   34   LEU   HD21   H   1   0.795    0.000   .   2   .   .   .   .   A   34   LEU   HD21   .   31222   1
      252   .   1   .   1   34   34   LEU   HD22   H   1   0.795    0.000   .   2   .   .   .   .   A   34   LEU   HD22   .   31222   1
      253   .   1   .   1   34   34   LEU   HD23   H   1   0.795    0.000   .   2   .   .   .   .   A   34   LEU   HD23   .   31222   1
      254   .   1   .   1   35   35   PHE   H      H   1   8.125    0.001   .   1   .   .   .   .   A   35   PHE   H      .   31222   1
      255   .   1   .   1   35   35   PHE   HA     H   1   4.572    0.000   .   1   .   .   .   .   A   35   PHE   HA     .   31222   1
      256   .   1   .   1   35   35   PHE   HB2    H   1   3.190    0.001   .   2   .   .   .   .   A   35   PHE   HB2    .   31222   1
      257   .   1   .   1   35   35   PHE   HB3    H   1   2.954    0.003   .   2   .   .   .   .   A   35   PHE   HB3    .   31222   1
      258   .   1   .   1   35   35   PHE   HD1    H   1   7.262    0.002   .   3   .   .   .   .   A   35   PHE   HD1    .   31222   1
      259   .   1   .   1   35   35   PHE   HD2    H   1   7.262    0.002   .   3   .   .   .   .   A   35   PHE   HD2    .   31222   1
      260   .   1   .   1   35   35   PHE   HE1    H   1   7.368    0.000   .   3   .   .   .   .   A   35   PHE   HE1    .   31222   1
      261   .   1   .   1   35   35   PHE   HE2    H   1   7.368    0.000   .   3   .   .   .   .   A   35   PHE   HE2    .   31222   1
      262   .   1   .   1   35   35   PHE   HZ     H   1   7.325    0.000   .   1   .   .   .   .   A   35   PHE   HZ     .   31222   1
      263   .   1   .   1   36   36   NH2   HN1    H   1   7.158    0.000   .   2   .   .   .   .   A   36   NH2   HN1    .   31222   1
      264   .   1   .   1   36   36   NH2   HN2    H   1   7.447    0.000   .   2   .   .   .   .   A   36   NH2   HN2    .   31222   1
   stop_
save_