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                      36040
   _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 NOESY'   1   $sample_1   isotropic   36040   1
      2   '2D TOCSY'   1   $sample_1   isotropic   36040   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.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    GLN   HA     H   1   4.385    0.000   .   1   .   .   .   .   A   1    GLN   HA     .   36040   1
      2     .   1   1   1    1    GLN   HB2    H   1   1.654    0.000   .   .   .   .   .   .   A   1    GLN   HB2    .   36040   1
      3     .   1   1   1    1    GLN   HB3    H   1   1.654    0.000   .   .   .   .   .   .   A   1    GLN   HB3    .   36040   1
      4     .   1   1   1    1    GLN   HG2    H   1   2.294    0.000   .   .   .   .   .   .   A   1    GLN   HG2    .   36040   1
      5     .   1   1   1    1    GLN   HG3    H   1   2.294    0.000   .   .   .   .   .   .   A   1    GLN   HG3    .   36040   1
      6     .   1   1   2    2    ASN   H      H   1   8.538    0.001   .   1   .   .   .   .   A   2    ASN   H      .   36040   1
      7     .   1   1   2    2    ASN   HA     H   1   4.680    0.001   .   1   .   .   .   .   A   2    ASN   HA     .   36040   1
      8     .   1   1   2    2    ASN   HB2    H   1   2.829    0.009   .   .   .   .   .   .   A   2    ASN   HB2    .   36040   1
      9     .   1   1   2    2    ASN   HB3    H   1   2.719    0.000   .   .   .   .   .   .   A   2    ASN   HB3    .   36040   1
      10    .   1   1   3    3    CYS   H      H   1   8.136    0.002   .   1   .   .   .   .   A   3    CYS   H      .   36040   1
      11    .   1   1   3    3    CYS   HA     H   1   4.762    0.001   .   1   .   .   .   .   A   3    CYS   HA     .   36040   1
      12    .   1   1   3    3    CYS   HB2    H   1   2.998    0.008   .   .   .   .   .   .   A   3    CYS   HB2    .   36040   1
      13    .   1   1   3    3    CYS   HB3    H   1   2.719    0.002   .   .   .   .   .   .   A   3    CYS   HB3    .   36040   1
      14    .   1   1   4    4    GLY   H      H   1   8.303    0.000   .   1   .   .   .   .   A   4    GLY   H      .   36040   1
      15    .   1   1   4    4    GLY   HA2    H   1   3.861    0.003   .   .   .   .   .   .   A   4    GLY   HA2    .   36040   1
      16    .   1   1   4    4    GLY   HA3    H   1   3.661    0.003   .   .   .   .   .   .   A   4    GLY   HA3    .   36040   1
      17    .   1   1   5    5    ARG   H      H   1   9.549    0.001   .   1   .   .   .   .   A   5    ARG   H      .   36040   1
      18    .   1   1   5    5    ARG   HA     H   1   4.048    0.001   .   1   .   .   .   .   A   5    ARG   HA     .   36040   1
      19    .   1   1   5    5    ARG   HB2    H   1   1.821    0.001   .   .   .   .   .   .   A   5    ARG   HB2    .   36040   1
      20    .   1   1   5    5    ARG   HB3    H   1   1.745    0.005   .   .   .   .   .   .   A   5    ARG   HB3    .   36040   1
      21    .   1   1   5    5    ARG   HG2    H   1   1.665    0.002   .   .   .   .   .   .   A   5    ARG   HG2    .   36040   1
      22    .   1   1   5    5    ARG   HG3    H   1   1.390    0.003   .   .   .   .   .   .   A   5    ARG   HG3    .   36040   1
      23    .   1   1   6    6    GLN   H      H   1   9.017    0.001   .   1   .   .   .   .   A   6    GLN   H      .   36040   1
      24    .   1   1   6    6    GLN   HA     H   1   4.075    0.001   .   1   .   .   .   .   A   6    GLN   HA     .   36040   1
      25    .   1   1   6    6    GLN   HB2    H   1   1.975    0.005   .   .   .   .   .   .   A   6    GLN   HB2    .   36040   1
      26    .   1   1   6    6    GLN   HB3    H   1   1.943    0.002   .   .   .   .   .   .   A   6    GLN   HB3    .   36040   1
      27    .   1   1   6    6    GLN   HG2    H   1   2.671    0.002   .   .   .   .   .   .   A   6    GLN   HG2    .   36040   1
      28    .   1   1   6    6    GLN   HG3    H   1   2.370    0.001   .   .   .   .   .   .   A   6    GLN   HG3    .   36040   1
      29    .   1   1   6    6    GLN   HE21   H   1   7.616    0.004   .   .   .   .   .   .   A   6    GLN   HE21   .   36040   1
      30    .   1   1   6    6    GLN   HE22   H   1   6.577    0.002   .   .   .   .   .   .   A   6    GLN   HE22   .   36040   1
      31    .   1   1   7    7    ALA   H      H   1   7.774    0.001   .   1   .   .   .   .   A   7    ALA   H      .   36040   1
      32    .   1   1   7    7    ALA   HA     H   1   4.528    0.001   .   1   .   .   .   .   A   7    ALA   HA     .   36040   1
      33    .   1   1   7    7    ALA   HB1    H   1   0.748    0.001   .   1   .   .   .   .   A   7    ALA   HB1    .   36040   1
      34    .   1   1   7    7    ALA   HB2    H   1   0.748    0.001   .   1   .   .   .   .   A   7    ALA   HB2    .   36040   1
      35    .   1   1   7    7    ALA   HB3    H   1   0.748    0.001   .   1   .   .   .   .   A   7    ALA   HB3    .   36040   1
      36    .   1   1   8    8    GLY   H      H   1   8.278    0.001   .   1   .   .   .   .   A   8    GLY   H      .   36040   1
      37    .   1   1   8    8    GLY   HA2    H   1   3.736    0.003   .   .   .   .   .   .   A   8    GLY   HA2    .   36040   1
      38    .   1   1   8    8    GLY   HA3    H   1   3.669    0.000   .   .   .   .   .   .   A   8    GLY   HA3    .   36040   1
      39    .   1   1   9    9    ASN   H      H   1   8.243    0.006   .   1   .   .   .   .   A   9    ASN   H      .   36040   1
      40    .   1   1   9    9    ASN   HA     H   1   3.661    0.006   .   1   .   .   .   .   A   9    ASN   HA     .   36040   1
      41    .   1   1   9    9    ASN   HB2    H   1   2.938    0.000   .   .   .   .   .   .   A   9    ASN   HB2    .   36040   1
      42    .   1   1   9    9    ASN   HB3    H   1   2.885    0.000   .   .   .   .   .   .   A   9    ASN   HB3    .   36040   1
      43    .   1   1   10   10   ARG   H      H   1   6.997    0.001   .   1   .   .   .   .   A   10   ARG   H      .   36040   1
      44    .   1   1   10   10   ARG   HA     H   1   4.142    0.002   .   1   .   .   .   .   A   10   ARG   HA     .   36040   1
      45    .   1   1   10   10   ARG   HB2    H   1   1.788    0.001   .   .   .   .   .   .   A   10   ARG   HB2    .   36040   1
      46    .   1   1   10   10   ARG   HB3    H   1   1.788    0.001   .   .   .   .   .   .   A   10   ARG   HB3    .   36040   1
      47    .   1   1   10   10   ARG   HG2    H   1   1.722    0.005   .   .   .   .   .   .   A   10   ARG   HG2    .   36040   1
      48    .   1   1   10   10   ARG   HG3    H   1   1.722    0.005   .   .   .   .   .   .   A   10   ARG   HG3    .   36040   1
      49    .   1   1   10   10   ARG   HD2    H   1   3.219    0.000   .   .   .   .   .   .   A   10   ARG   HD2    .   36040   1
      50    .   1   1   10   10   ARG   HD3    H   1   3.165    0.000   .   .   .   .   .   .   A   10   ARG   HD3    .   36040   1
      51    .   1   1   11   11   ALA   H      H   1   8.690    0.001   .   1   .   .   .   .   A   11   ALA   H      .   36040   1
      52    .   1   1   11   11   ALA   HA     H   1   4.419    0.002   .   1   .   .   .   .   A   11   ALA   HA     .   36040   1
      53    .   1   1   11   11   ALA   HB1    H   1   1.393    0.002   .   1   .   .   .   .   A   11   ALA   HB1    .   36040   1
      54    .   1   1   11   11   ALA   HB2    H   1   1.393    0.002   .   1   .   .   .   .   A   11   ALA   HB2    .   36040   1
      55    .   1   1   11   11   ALA   HB3    H   1   1.393    0.002   .   1   .   .   .   .   A   11   ALA   HB3    .   36040   1
      56    .   1   1   12   12   CYS   H      H   1   8.875    0.000   .   1   .   .   .   .   A   12   CYS   H      .   36040   1
      57    .   1   1   12   12   CYS   HA     H   1   4.399    0.002   .   1   .   .   .   .   A   12   CYS   HA     .   36040   1
      58    .   1   1   12   12   CYS   HB2    H   1   2.921    0.001   .   .   .   .   .   .   A   12   CYS   HB2    .   36040   1
      59    .   1   1   12   12   CYS   HB3    H   1   2.921    0.001   .   .   .   .   .   .   A   12   CYS   HB3    .   36040   1
      60    .   1   1   13   13   ALA   H      H   1   8.619    0.001   .   1   .   .   .   .   A   13   ALA   H      .   36040   1
      61    .   1   1   13   13   ALA   HA     H   1   4.280    0.003   .   1   .   .   .   .   A   13   ALA   HA     .   36040   1
      62    .   1   1   13   13   ALA   HB1    H   1   1.368    0.002   .   1   .   .   .   .   A   13   ALA   HB1    .   36040   1
      63    .   1   1   13   13   ALA   HB2    H   1   1.368    0.002   .   1   .   .   .   .   A   13   ALA   HB2    .   36040   1
      64    .   1   1   13   13   ALA   HB3    H   1   1.368    0.002   .   1   .   .   .   .   A   13   ALA   HB3    .   36040   1
      65    .   1   1   14   14   ASN   H      H   1   8.656    0.000   .   1   .   .   .   .   A   14   ASN   H      .   36040   1
      66    .   1   1   14   14   ASN   HA     H   1   4.321    0.000   .   1   .   .   .   .   A   14   ASN   HA     .   36040   1
      67    .   1   1   14   14   ASN   HB2    H   1   2.888    0.003   .   .   .   .   .   .   A   14   ASN   HB2    .   36040   1
      68    .   1   1   14   14   ASN   HB3    H   1   2.754    0.001   .   .   .   .   .   .   A   14   ASN   HB3    .   36040   1
      69    .   1   1   15   15   GLN   H      H   1   8.342    0.001   .   1   .   .   .   .   A   15   GLN   H      .   36040   1
      70    .   1   1   15   15   GLN   HA     H   1   3.717    0.001   .   1   .   .   .   .   A   15   GLN   HA     .   36040   1
      71    .   1   1   15   15   GLN   HB2    H   1   2.146    0.000   .   .   .   .   .   .   A   15   GLN   HB2    .   36040   1
      72    .   1   1   15   15   GLN   HB3    H   1   2.146    0.000   .   .   .   .   .   .   A   15   GLN   HB3    .   36040   1
      73    .   1   1   15   15   GLN   HG2    H   1   2.250    0.000   .   .   .   .   .   .   A   15   GLN   HG2    .   36040   1
      74    .   1   1   15   15   GLN   HG3    H   1   2.209    0.000   .   .   .   .   .   .   A   15   GLN   HG3    .   36040   1
      75    .   1   1   16   16   LEU   H      H   1   7.162    0.001   .   1   .   .   .   .   A   16   LEU   H      .   36040   1
      76    .   1   1   16   16   LEU   HA     H   1   4.271    0.003   .   1   .   .   .   .   A   16   LEU   HA     .   36040   1
      77    .   1   1   16   16   LEU   HB2    H   1   1.710    0.004   .   .   .   .   .   .   A   16   LEU   HB2    .   36040   1
      78    .   1   1   16   16   LEU   HB3    H   1   1.710    0.004   .   .   .   .   .   .   A   16   LEU   HB3    .   36040   1
      79    .   1   1   16   16   LEU   HG     H   1   1.467    0.002   .   1   .   .   .   .   A   16   LEU   HG     .   36040   1
      80    .   1   1   16   16   LEU   HD11   H   1   0.772    0.001   .   .   .   .   .   .   A   16   LEU   HD11   .   36040   1
      81    .   1   1   16   16   LEU   HD12   H   1   0.772    0.001   .   .   .   .   .   .   A   16   LEU   HD12   .   36040   1
      82    .   1   1   16   16   LEU   HD13   H   1   0.772    0.001   .   .   .   .   .   .   A   16   LEU   HD13   .   36040   1
      83    .   1   1   16   16   LEU   HD21   H   1   0.662    0.002   .   .   .   .   .   .   A   16   LEU   HD21   .   36040   1
      84    .   1   1   16   16   LEU   HD22   H   1   0.662    0.002   .   .   .   .   .   .   A   16   LEU   HD22   .   36040   1
      85    .   1   1   16   16   LEU   HD23   H   1   0.662    0.002   .   .   .   .   .   .   A   16   LEU   HD23   .   36040   1
      86    .   1   1   17   17   CYS   H      H   1   8.343    0.001   .   1   .   .   .   .   A   17   CYS   H      .   36040   1
      87    .   1   1   17   17   CYS   HA     H   1   4.592    0.001   .   1   .   .   .   .   A   17   CYS   HA     .   36040   1
      88    .   1   1   17   17   CYS   HB2    H   1   4.095    0.005   .   .   .   .   .   .   A   17   CYS   HB2    .   36040   1
      89    .   1   1   17   17   CYS   HB3    H   1   2.707    0.003   .   .   .   .   .   .   A   17   CYS   HB3    .   36040   1
      90    .   1   1   18   18   CYS   H      H   1   8.045    0.001   .   1   .   .   .   .   A   18   CYS   H      .   36040   1
      91    .   1   1   18   18   CYS   HA     H   1   5.212    0.003   .   1   .   .   .   .   A   18   CYS   HA     .   36040   1
      92    .   1   1   18   18   CYS   HB2    H   1   3.026    0.001   .   .   .   .   .   .   A   18   CYS   HB2    .   36040   1
      93    .   1   1   18   18   CYS   HB3    H   1   2.984    0.002   .   .   .   .   .   .   A   18   CYS   HB3    .   36040   1
      94    .   1   1   19   19   SER   H      H   1   9.880    0.001   .   1   .   .   .   .   A   19   SER   H      .   36040   1
      95    .   1   1   19   19   SER   HA     H   1   4.901    0.003   .   1   .   .   .   .   A   19   SER   HA     .   36040   1
      96    .   1   1   19   19   SER   HB2    H   1   4.338    0.003   .   .   .   .   .   .   A   19   SER   HB2    .   36040   1
      97    .   1   1   19   19   SER   HB3    H   1   4.248    0.001   .   .   .   .   .   .   A   19   SER   HB3    .   36040   1
      98    .   1   1   19   19   SER   HG     H   1   6.631    0.000   .   1   .   .   .   .   A   19   SER   HG     .   36040   1
      99    .   1   1   20   20   GLN   H      H   1   8.380    0.002   .   1   .   .   .   .   A   20   GLN   H      .   36040   1
      100   .   1   1   21   21   TYR   H      H   1   7.330    0.001   .   1   .   .   .   .   A   21   TYR   H      .   36040   1
      101   .   1   1   21   21   TYR   HA     H   1   4.579    0.002   .   1   .   .   .   .   A   21   TYR   HA     .   36040   1
      102   .   1   1   21   21   TYR   HB2    H   1   3.618    0.001   .   .   .   .   .   .   A   21   TYR   HB2    .   36040   1
      103   .   1   1   21   21   TYR   HB3    H   1   2.728    0.003   .   .   .   .   .   .   A   21   TYR   HB3    .   36040   1
      104   .   1   1   21   21   TYR   HD1    H   1   7.153    0.004   .   .   .   .   .   .   A   21   TYR   HD1    .   36040   1
      105   .   1   1   21   21   TYR   HD2    H   1   7.245    0.000   .   .   .   .   .   .   A   21   TYR   HD2    .   36040   1
      106   .   1   1   22   22   GLY   H      H   1   7.915    0.001   .   1   .   .   .   .   A   22   GLY   H      .   36040   1
      107   .   1   1   22   22   GLY   HA2    H   1   3.863    0.007   .   .   .   .   .   .   A   22   GLY   HA2    .   36040   1
      108   .   1   1   22   22   GLY   HA3    H   1   3.540    0.000   .   .   .   .   .   .   A   22   GLY   HA3    .   36040   1
      109   .   1   1   23   23   PHE   H      H   1   7.398    0.002   .   1   .   .   .   .   A   23   PHE   H      .   36040   1
      110   .   1   1   23   23   PHE   HA     H   1   5.237    0.002   .   1   .   .   .   .   A   23   PHE   HA     .   36040   1
      111   .   1   1   23   23   PHE   HB2    H   1   3.412    0.003   .   .   .   .   .   .   A   23   PHE   HB2    .   36040   1
      112   .   1   1   23   23   PHE   HB3    H   1   2.929    0.003   .   .   .   .   .   .   A   23   PHE   HB3    .   36040   1
      113   .   1   1   23   23   PHE   HD1    H   1   7.140    0.001   .   .   .   .   .   .   A   23   PHE   HD1    .   36040   1
      114   .   1   1   23   23   PHE   HD2    H   1   6.722    0.001   .   .   .   .   .   .   A   23   PHE   HD2    .   36040   1
      115   .   1   1   24   24   CYS   H      H   1   8.942    0.001   .   1   .   .   .   .   A   24   CYS   H      .   36040   1
      116   .   1   1   24   24   CYS   HA     H   1   5.743    0.002   .   1   .   .   .   .   A   24   CYS   HA     .   36040   1
      117   .   1   1   24   24   CYS   HB2    H   1   2.936    0.003   .   .   .   .   .   .   A   24   CYS   HB2    .   36040   1
      118   .   1   1   24   24   CYS   HB3    H   1   2.861    0.005   .   .   .   .   .   .   A   24   CYS   HB3    .   36040   1
      119   .   1   1   25   25   GLY   H      H   1   9.246    0.001   .   1   .   .   .   .   A   25   GLY   H      .   36040   1
      120   .   1   1   25   25   GLY   HA2    H   1   3.705    0.007   .   .   .   .   .   .   A   25   GLY   HA2    .   36040   1
      121   .   1   1   25   25   GLY   HA3    H   1   2.051    0.006   .   .   .   .   .   .   A   25   GLY   HA3    .   36040   1
      122   .   1   1   26   26   SER   H      H   1   8.655    0.001   .   1   .   .   .   .   A   26   SER   H      .   36040   1
      123   .   1   1   26   26   SER   HA     H   1   5.025    0.002   .   1   .   .   .   .   A   26   SER   HA     .   36040   1
      124   .   1   1   26   26   SER   HB2    H   1   3.980    0.004   .   .   .   .   .   .   A   26   SER   HB2    .   36040   1
      125   .   1   1   26   26   SER   HB3    H   1   3.622    0.003   .   .   .   .   .   .   A   26   SER   HB3    .   36040   1
      126   .   1   1   27   27   THR   H      H   1   7.041    0.002   .   1   .   .   .   .   A   27   THR   H      .   36040   1
      127   .   1   1   27   27   THR   HA     H   1   4.849    0.002   .   1   .   .   .   .   A   27   THR   HA     .   36040   1
      128   .   1   1   27   27   THR   HB     H   1   4.793    0.002   .   1   .   .   .   .   A   27   THR   HB     .   36040   1
      129   .   1   1   27   27   THR   HG21   H   1   1.342    0.001   .   1   .   .   .   .   A   27   THR   HG21   .   36040   1
      130   .   1   1   27   27   THR   HG22   H   1   1.342    0.001   .   1   .   .   .   .   A   27   THR   HG22   .   36040   1
      131   .   1   1   27   27   THR   HG23   H   1   1.342    0.001   .   1   .   .   .   .   A   27   THR   HG23   .   36040   1
      132   .   1   1   28   28   SER   H      H   1   9.320    0.002   .   1   .   .   .   .   A   28   SER   H      .   36040   1
      133   .   1   1   28   28   SER   HA     H   1   4.182    0.001   .   1   .   .   .   .   A   28   SER   HA     .   36040   1
      134   .   1   1   28   28   SER   HB2    H   1   3.966    0.001   .   .   .   .   .   .   A   28   SER   HB2    .   36040   1
      135   .   1   1   28   28   SER   HB3    H   1   3.966    0.001   .   .   .   .   .   .   A   28   SER   HB3    .   36040   1
      136   .   1   1   29   29   GLU   H      H   1   8.371    0.004   .   1   .   .   .   .   A   29   GLU   H      .   36040   1
      137   .   1   1   29   29   GLU   HA     H   1   4.066    0.004   .   1   .   .   .   .   A   29   GLU   HA     .   36040   1
      138   .   1   1   29   29   GLU   HB2    H   1   1.950    0.000   .   .   .   .   .   .   A   29   GLU   HB2    .   36040   1
      139   .   1   1   29   29   GLU   HB3    H   1   1.875    0.001   .   .   .   .   .   .   A   29   GLU   HB3    .   36040   1
      140   .   1   1   29   29   GLU   HG2    H   1   2.309    0.002   .   .   .   .   .   .   A   29   GLU   HG2    .   36040   1
      141   .   1   1   29   29   GLU   HG3    H   1   2.263    0.000   .   .   .   .   .   .   A   29   GLU   HG3    .   36040   1
      142   .   1   1   30   30   TYR   H      H   1   7.747    0.002   .   1   .   .   .   .   A   30   TYR   H      .   36040   1
      143   .   1   1   30   30   TYR   HA     H   1   3.877    0.001   .   1   .   .   .   .   A   30   TYR   HA     .   36040   1
      144   .   1   1   30   30   TYR   HB2    H   1   3.124    0.002   .   .   .   .   .   .   A   30   TYR   HB2    .   36040   1
      145   .   1   1   30   30   TYR   HB3    H   1   2.805    0.004   .   .   .   .   .   .   A   30   TYR   HB3    .   36040   1
      146   .   1   1   30   30   TYR   HD1    H   1   7.483    0.002   .   .   .   .   .   .   A   30   TYR   HD1    .   36040   1
      147   .   1   1   30   30   TYR   HD2    H   1   7.483    0.002   .   .   .   .   .   .   A   30   TYR   HD2    .   36040   1
      148   .   1   1   31   31   CYS   H      H   1   7.665    0.001   .   1   .   .   .   .   A   31   CYS   H      .   36040   1
      149   .   1   1   31   31   CYS   HA     H   1   4.780    0.002   .   1   .   .   .   .   A   31   CYS   HA     .   36040   1
      150   .   1   1   31   31   CYS   HB2    H   1   3.163    0.004   .   .   .   .   .   .   A   31   CYS   HB2    .   36040   1
      151   .   1   1   31   31   CYS   HB3    H   1   2.766    0.003   .   .   .   .   .   .   A   31   CYS   HB3    .   36040   1
      152   .   1   1   32   32   SER   H      H   1   7.911    0.002   .   1   .   .   .   .   A   32   SER   H      .   36040   1
      153   .   1   1   32   32   SER   HA     H   1   4.711    0.003   .   1   .   .   .   .   A   32   SER   HA     .   36040   1
      154   .   1   1   32   32   SER   HB2    H   1   4.055    0.002   .   .   .   .   .   .   A   32   SER   HB2    .   36040   1
      155   .   1   1   32   32   SER   HB3    H   1   3.919    0.003   .   .   .   .   .   .   A   32   SER   HB3    .   36040   1
      156   .   1   1   33   33   ARG   H      H   1   10.048   0.001   .   1   .   .   .   .   A   33   ARG   H      .   36040   1
      157   .   1   1   33   33   ARG   HA     H   1   4.051    0.001   .   1   .   .   .   .   A   33   ARG   HA     .   36040   1
      158   .   1   1   33   33   ARG   HB2    H   1   1.898    0.000   .   .   .   .   .   .   A   33   ARG   HB2    .   36040   1
      159   .   1   1   33   33   ARG   HB3    H   1   1.817    0.002   .   .   .   .   .   .   A   33   ARG   HB3    .   36040   1
      160   .   1   1   33   33   ARG   HG2    H   1   1.682    0.000   .   .   .   .   .   .   A   33   ARG   HG2    .   36040   1
      161   .   1   1   33   33   ARG   HG3    H   1   1.682    0.000   .   .   .   .   .   .   A   33   ARG   HG3    .   36040   1
      162   .   1   1   33   33   ARG   HD2    H   1   3.196    0.001   .   .   .   .   .   .   A   33   ARG   HD2    .   36040   1
      163   .   1   1   33   33   ARG   HD3    H   1   3.196    0.001   .   .   .   .   .   .   A   33   ARG   HD3    .   36040   1
      164   .   1   1   33   33   ARG   HE     H   1   7.237    0.000   .   1   .   .   .   .   A   33   ARG   HE     .   36040   1
      165   .   1   1   34   34   ALA   H      H   1   8.689    0.001   .   1   .   .   .   .   A   34   ALA   H      .   36040   1
      166   .   1   1   34   34   ALA   HA     H   1   4.167    0.004   .   1   .   .   .   .   A   34   ALA   HA     .   36040   1
      167   .   1   1   34   34   ALA   HB1    H   1   1.340    0.002   .   1   .   .   .   .   A   34   ALA   HB1    .   36040   1
      168   .   1   1   34   34   ALA   HB2    H   1   1.340    0.002   .   1   .   .   .   .   A   34   ALA   HB2    .   36040   1
      169   .   1   1   34   34   ALA   HB3    H   1   1.340    0.002   .   1   .   .   .   .   A   34   ALA   HB3    .   36040   1
      170   .   1   1   35   35   ASN   H      H   1   7.283    0.002   .   1   .   .   .   .   A   35   ASN   H      .   36040   1
      171   .   1   1   35   35   ASN   HA     H   1   5.004    0.005   .   1   .   .   .   .   A   35   ASN   HA     .   36040   1
      172   .   1   1   35   35   ASN   HB2    H   1   3.150    0.003   .   .   .   .   .   .   A   35   ASN   HB2    .   36040   1
      173   .   1   1   35   35   ASN   HB3    H   1   2.517    0.001   .   .   .   .   .   .   A   35   ASN   HB3    .   36040   1
      174   .   1   1   36   36   GLY   H      H   1   7.892    0.001   .   1   .   .   .   .   A   36   GLY   H      .   36040   1
      175   .   1   1   36   36   GLY   HA2    H   1   3.935    0.003   .   .   .   .   .   .   A   36   GLY   HA2    .   36040   1
      176   .   1   1   36   36   GLY   HA3    H   1   3.738    0.000   .   .   .   .   .   .   A   36   GLY   HA3    .   36040   1
      177   .   1   1   37   37   CYS   H      H   1   7.162    0.001   .   1   .   .   .   .   A   37   CYS   H      .   36040   1
      178   .   1   1   37   37   CYS   HA     H   1   4.257    0.004   .   1   .   .   .   .   A   37   CYS   HA     .   36040   1
      179   .   1   1   37   37   CYS   HB2    H   1   2.042    0.006   .   .   .   .   .   .   A   37   CYS   HB2    .   36040   1
      180   .   1   1   37   37   CYS   HB3    H   1   3.243    0.001   .   .   .   .   .   .   A   37   CYS   HB3    .   36040   1
      181   .   1   1   38   38   GLN   H      H   1   9.541    0.005   .   1   .   .   .   .   A   38   GLN   H      .   36040   1
      182   .   1   1   38   38   GLN   HA     H   1   4.468    0.004   .   1   .   .   .   .   A   38   GLN   HA     .   36040   1
      183   .   1   1   38   38   GLN   HB2    H   1   1.707    0.003   .   .   .   .   .   .   A   38   GLN   HB2    .   36040   1
      184   .   1   1   38   38   GLN   HB3    H   1   1.707    0.003   .   .   .   .   .   .   A   38   GLN   HB3    .   36040   1
      185   .   1   1   38   38   GLN   HG2    H   1   2.246    0.002   .   .   .   .   .   .   A   38   GLN   HG2    .   36040   1
      186   .   1   1   38   38   GLN   HG3    H   1   2.149    0.002   .   .   .   .   .   .   A   38   GLN   HG3    .   36040   1
      187   .   1   1   39   39   SER   H      H   1   7.487    0.001   .   1   .   .   .   .   A   39   SER   H      .   36040   1
      188   .   1   1   39   39   SER   HA     H   1   4.462    0.002   .   1   .   .   .   .   A   39   SER   HA     .   36040   1
      189   .   1   1   39   39   SER   HB2    H   1   4.046    0.004   .   .   .   .   .   .   A   39   SER   HB2    .   36040   1
      190   .   1   1   39   39   SER   HB3    H   1   3.766    0.001   .   .   .   .   .   .   A   39   SER   HB3    .   36040   1
      191   .   1   1   40   40   ASN   H      H   1   9.086    0.005   .   1   .   .   .   .   A   40   ASN   H      .   36040   1
      192   .   1   1   40   40   ASN   HA     H   1   4.274    0.001   .   1   .   .   .   .   A   40   ASN   HA     .   36040   1
      193   .   1   1   40   40   ASN   HB2    H   1   2.917    0.002   .   .   .   .   .   .   A   40   ASN   HB2    .   36040   1
      194   .   1   1   40   40   ASN   HB3    H   1   2.811    0.001   .   .   .   .   .   .   A   40   ASN   HB3    .   36040   1
      195   .   1   1   41   41   CYS   H      H   1   7.948    0.011   .   1   .   .   .   .   A   41   CYS   H      .   36040   1
      196   .   1   1   41   41   CYS   HA     H   1   4.763    0.003   .   1   .   .   .   .   A   41   CYS   HA     .   36040   1
      197   .   1   1   41   41   CYS   HB2    H   1   3.547    0.003   .   .   .   .   .   .   A   41   CYS   HB2    .   36040   1
      198   .   1   1   41   41   CYS   HB3    H   1   2.509    0.002   .   .   .   .   .   .   A   41   CYS   HB3    .   36040   1
      199   .   1   1   42   42   ARG   H      H   1   8.426    0.001   .   1   .   .   .   .   A   42   ARG   H      .   36040   1
      200   .   1   1   42   42   ARG   HA     H   1   4.574    0.002   .   1   .   .   .   .   A   42   ARG   HA     .   36040   1
      201   .   1   1   42   42   ARG   HB2    H   1   1.922    0.003   .   .   .   .   .   .   A   42   ARG   HB2    .   36040   1
      202   .   1   1   42   42   ARG   HB3    H   1   1.922    0.003   .   .   .   .   .   .   A   42   ARG   HB3    .   36040   1
      203   .   1   1   42   42   ARG   HG2    H   1   1.677    0.001   .   .   .   .   .   .   A   42   ARG   HG2    .   36040   1
      204   .   1   1   42   42   ARG   HG3    H   1   1.586    0.003   .   .   .   .   .   .   A   42   ARG   HG3    .   36040   1
      205   .   1   1   42   42   ARG   HD2    H   1   3.196    0.000   .   .   .   .   .   .   A   42   ARG   HD2    .   36040   1
      206   .   1   1   42   42   ARG   HD3    H   1   3.142    0.011   .   .   .   .   .   .   A   42   ARG   HD3    .   36040   1
      207   .   1   1   42   42   ARG   HE     H   1   7.247    0.003   .   1   .   .   .   .   A   42   ARG   HE     .   36040   1
      208   .   1   1   43   43   GLY   H      H   1   8.202    0.002   .   1   .   .   .   .   A   43   GLY   H      .   36040   1
      209   .   1   1   43   43   GLY   HA2    H   1   3.832    0.000   .   .   .   .   .   .   A   43   GLY   HA2    .   36040   1
      210   .   1   1   43   43   GLY   HA3    H   1   3.715    0.001   .   .   .   .   .   .   A   43   GLY   HA3    .   36040   1
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