Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25954
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-1H NOESY'   .   .   .   25954   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $SPARKY   .   .   25954   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    GLY   HA2    H   1   3.794   0.004   .   .   .   .   .   .   1    GLY   HA2    .   25954   1
      2    .   1   1   1    1    GLY   HA3    H   1   4.418   0.000   .   .   .   .   .   .   1    GLY   HA3    .   25954   1
      3    .   1   1   2    2    CYS   H      H   1   7.978   0.002   .   .   .   .   .   A   2    CYS   H      .   25954   1
      4    .   1   1   2    2    CYS   HA     H   1   5.170   0.002   .   .   .   .   .   A   2    CYS   HA     .   25954   1
      5    .   1   1   2    2    CYS   HB2    H   1   3.098   0.006   .   .   .   .   .   A   2    CYS   HB2    .   25954   1
      6    .   1   1   2    2    CYS   HB3    H   1   2.720   0.006   .   .   .   .   .   A   2    CYS   HB3    .   25954   1
      7    .   1   1   3    3    CYS   H      H   1   8.415   0.001   .   .   .   .   .   A   3    CYS   H      .   25954   1
      8    .   1   1   3    3    CYS   HA     H   1   4.506   0.011   .   .   .   .   .   A   3    CYS   HA     .   25954   1
      9    .   1   1   3    3    CYS   HB2    H   1   3.281   0.010   .   .   .   .   .   A   3    CYS   HB2    .   25954   1
      10   .   1   1   3    3    CYS   HB3    H   1   2.708   0.018   .   .   .   .   .   A   3    CYS   HB3    .   25954   1
      11   .   1   1   4    4    SER   H      H   1   7.721   0.006   .   .   .   .   .   A   4    SER   H      .   25954   1
      12   .   1   1   4    4    SER   HA     H   1   4.488   0.011   .   .   .   .   .   A   4    SER   HA     .   25954   1
      13   .   1   1   4    4    SER   HB2    H   1   3.904   0.010   .   .   .   .   .   A   4    SER   HB2    .   25954   1
      14   .   1   1   4    4    SER   HB3    H   1   3.816   0.008   .   .   .   .   .   A   4    SER   HB3    .   25954   1
      15   .   1   1   5    5    ASN   H      H   1   7.668   0.001   .   .   .   .   .   A   5    ASN   H      .   25954   1
      16   .   1   1   5    5    ASN   HA     H   1   4.144   0.044   .   .   .   .   .   A   5    ASN   HA     .   25954   1
      17   .   1   1   5    5    ASN   HB2    H   1   2.249   0.011   .   .   .   .   .   A   5    ASN   HB2    .   25954   1
      18   .   1   1   5    5    ASN   HB3    H   1   1.990   0.015   .   .   .   .   .   A   5    ASN   HB3    .   25954   1
      19   .   1   1   5    5    ASN   HD21   H   1   7.606   0.000   .   .   .   .   .   A   5    ASN   HD21   .   25954   1
      20   .   1   1   6    6    PRO   HA     H   1   4.079   0.001   .   .   .   .   .   A   6    PRO   HA     .   25954   1
      21   .   1   1   6    6    PRO   HB2    H   1   2.283   0.011   .   .   .   .   .   A   6    PRO   HB2    .   25954   1
      22   .   1   1   6    6    PRO   HB3    H   1   2.040   0.003   .   .   .   .   .   A   6    PRO   HB3    .   25954   1
      23   .   1   1   6    6    PRO   HG2    H   1   1.896   0.009   .   .   .   .   .   A   6    PRO   HG2    .   25954   1
      24   .   1   1   6    6    PRO   HG3    H   1   1.891   0.000   .   .   .   .   .   A   6    PRO   HG3    .   25954   1
      25   .   1   1   6    6    PRO   HD2    H   1   3.902   0.005   .   .   .   .   .   A   6    PRO   HD2    .   25954   1
      26   .   1   1   6    6    PRO   HD3    H   1   3.802   0.009   .   .   .   .   .   A   6    PRO   HD3    .   25954   1
      27   .   1   1   7    7    ALA   H      H   1   7.752   0.002   .   .   .   .   .   A   7    ALA   H      .   25954   1
      28   .   1   1   7    7    ALA   HA     H   1   4.048   0.005   .   .   .   .   .   A   7    ALA   HA     .   25954   1
      29   .   1   1   7    7    ALA   HB1    H   1   1.266   0.002   .   .   .   .   .   A   7    ALA   HB1    .   25954   1
      30   .   1   1   7    7    ALA   HB2    H   1   1.266   0.002   .   .   .   .   .   A   7    ALA   HB2    .   25954   1
      31   .   1   1   7    7    ALA   HB3    H   1   1.266   0.002   .   .   .   .   .   A   7    ALA   HB3    .   25954   1
      32   .   1   1   8    8    CYS   H      H   1   7.758   0.002   .   .   .   .   .   A   8    CYS   H      .   25954   1
      33   .   1   1   8    8    CYS   HA     H   1   4.179   0.039   .   .   .   .   .   A   8    CYS   HA     .   25954   1
      34   .   1   1   8    8    CYS   HB2    H   1   3.900   0.004   .   .   .   .   .   A   8    CYS   HB2    .   25954   1
      35   .   1   1   8    8    CYS   HB3    H   1   3.278   0.005   .   .   .   .   .   A   8    CYS   HB3    .   25954   1
      36   .   1   1   9    9    ILE   H      H   1   7.976   0.002   .   .   .   .   .   A   9    ILE   H      .   25954   1
      37   .   1   1   9    9    ILE   HA     H   1   3.478   0.005   .   .   .   .   .   A   9    ILE   HA     .   25954   1
      38   .   1   1   9    9    ILE   HB     H   1   1.705   0.017   .   .   .   .   .   A   9    ILE   HB     .   25954   1
      39   .   1   1   9    9    ILE   HG12   H   1   1.690   0.007   .   .   .   .   .   A   9    ILE   HG12   .   25954   1
      40   .   1   1   9    9    ILE   HG13   H   1   2.604   0.000   .   .   .   .   .   A   9    ILE   HG13   .   25954   1
      41   .   1   1   9    9    ILE   HG21   H   1   0.948   0.005   .   .   .   .   .   A   9    ILE   HG21   .   25954   1
      42   .   1   1   9    9    ILE   HG22   H   1   0.948   0.005   .   .   .   .   .   A   9    ILE   HG22   .   25954   1
      43   .   1   1   9    9    ILE   HG23   H   1   0.948   0.005   .   .   .   .   .   A   9    ILE   HG23   .   25954   1
      44   .   1   1   9    9    ILE   HD11   H   1   0.716   0.020   .   .   .   .   .   A   9    ILE   HD11   .   25954   1
      45   .   1   1   9    9    ILE   HD12   H   1   0.716   0.020   .   .   .   .   .   A   9    ILE   HD12   .   25954   1
      46   .   1   1   9    9    ILE   HD13   H   1   0.716   0.020   .   .   .   .   .   A   9    ILE   HD13   .   25954   1
      47   .   1   1   10   10   LEU   H      H   1   7.335   0.002   .   .   .   .   .   A   10   LEU   H      .   25954   1
      48   .   1   1   10   10   LEU   HA     H   1   3.945   0.002   .   .   .   .   .   A   10   LEU   HA     .   25954   1
      49   .   1   1   10   10   LEU   HB2    H   1   1.555   0.009   .   .   .   .   .   A   10   LEU   HB2    .   25954   1
      50   .   1   1   10   10   LEU   HB3    H   1   1.459   0.011   .   .   .   .   .   A   10   LEU   HB3    .   25954   1
      51   .   1   1   10   10   LEU   HG     H   1   1.494   0.038   .   .   .   .   .   A   10   LEU   HG     .   25954   1
      52   .   1   1   10   10   LEU   HD11   H   1   0.763   0.005   .   .   .   .   .   A   10   LEU   HD11   .   25954   1
      53   .   1   1   10   10   LEU   HD12   H   1   0.763   0.005   .   .   .   .   .   A   10   LEU   HD12   .   25954   1
      54   .   1   1   10   10   LEU   HD13   H   1   0.763   0.005   .   .   .   .   .   A   10   LEU   HD13   .   25954   1
      55   .   1   1   10   10   LEU   HD21   H   1   1.455   0.000   .   .   .   .   .   A   10   LEU   HD21   .   25954   1
      56   .   1   1   10   10   LEU   HD22   H   1   1.455   0.000   .   .   .   .   .   A   10   LEU   HD22   .   25954   1
      57   .   1   1   10   10   LEU   HD23   H   1   1.455   0.000   .   .   .   .   .   A   10   LEU   HD23   .   25954   1
      58   .   1   1   11   11   ASN   H      H   1   7.399   0.001   .   .   .   .   .   A   11   ASN   H      .   25954   1
      59   .   1   1   11   11   ASN   HA     H   1   4.556   0.011   .   .   .   .   .   A   11   ASN   HA     .   25954   1
      60   .   1   1   11   11   ASN   HB2    H   1   2.754   0.008   .   .   .   .   .   A   11   ASN   HB2    .   25954   1
      61   .   1   1   11   11   ASN   HB3    H   1   2.627   0.007   .   .   .   .   .   A   11   ASN   HB3    .   25954   1
      62   .   1   1   11   11   ASN   HD21   H   1   7.438   0.000   .   .   .   .   .   A   11   ASN   HD21   .   25954   1
      63   .   1   1   11   11   ASN   HD22   H   1   7.502   0.000   .   .   .   .   .   A   11   ASN   HD22   .   25954   1
      64   .   1   1   12   12   ASN   H      H   1   7.695   0.010   .   .   .   .   .   A   12   ASN   H      .   25954   1
      65   .   1   1   12   12   ASN   HA     H   1   5.072   0.003   .   .   .   .   .   A   12   ASN   HA     .   25954   1
      66   .   1   1   12   12   ASN   HB3    H   1   2.626   0.012   .   .   .   .   .   A   12   ASN   HB3    .   25954   1
      67   .   1   1   12   12   ASN   HD21   H   1   7.502   0.000   .   .   .   .   .   A   12   ASN   HD21   .   25954   1
      68   .   1   1   13   13   PRO   HA     H   1   4.282   0.002   .   .   .   .   .   A   13   PRO   HA     .   25954   1
      69   .   1   1   13   13   PRO   HB2    H   1   2.225   0.007   .   .   .   .   .   A   13   PRO   HB2    .   25954   1
      70   .   1   1   13   13   PRO   HB3    H   1   1.977   0.020   .   .   .   .   .   A   13   PRO   HB3    .   25954   1
      71   .   1   1   13   13   PRO   HG2    H   1   1.848   0.006   .   .   .   .   .   A   13   PRO   HG2    .   25954   1
      72   .   1   1   13   13   PRO   HD2    H   1   3.567   0.004   .   .   .   .   .   A   13   PRO   HD2    .   25954   1
      73   .   1   1   13   13   PRO   HD3    H   1   3.404   0.006   .   .   .   .   .   A   13   PRO   HD3    .   25954   1
      74   .   1   1   14   14   ASN   H      H   1   8.448   0.002   .   .   .   .   .   A   14   ASN   H      .   25954   1
      75   .   1   1   14   14   ASN   HA     H   1   4.500   0.004   .   .   .   .   .   A   14   ASN   HA     .   25954   1
      76   .   1   1   14   14   ASN   HB2    H   1   2.726   0.008   .   .   .   .   .   A   14   ASN   HB2    .   25954   1
      77   .   1   1   14   14   ASN   HB3    H   1   2.727   0.002   .   .   .   .   .   A   14   ASN   HB3    .   25954   1
      78   .   1   1   14   14   ASN   HD21   H   1   7.605   0.000   .   .   .   .   .   A   14   ASN   HD21   .   25954   1
      79   .   1   1   14   14   ASN   HD22   H   1   8.410   0.000   .   .   .   .   .   A   14   ASN   HD22   .   25954   1
      80   .   1   1   15   15   GLN   H      H   1   7.823   0.002   .   .   .   .   .   A   15   GLN   H      .   25954   1
      81   .   1   1   15   15   GLN   HA     H   1   4.740   0.006   .   .   .   .   .   A   15   GLN   HA     .   25954   1
      82   .   1   1   15   15   GLN   HB2    H   1   2.583   0.009   .   .   .   .   .   A   15   GLN   HB2    .   25954   1
      83   .   1   1   15   15   GLN   HG2    H   1   3.209   0.006   .   .   .   .   .   A   15   GLN   HG2    .   25954   1
      84   .   1   1   15   15   GLN   HG3    H   1   2.728   0.000   .   .   .   .   .   A   15   GLN   HG3    .   25954   1
      85   .   1   1   15   15   GLN   HE21   H   1   7.279   0.001   .   .   .   .   .   A   15   GLN   HE21   .   25954   1
      86   .   1   1   15   15   GLN   HE22   H   1   7.977   0.000   .   .   .   .   .   A   15   GLN   HE22   .   25954   1
      87   .   1   1   16   16   CYS   H      H   1   8.824   0.001   .   .   .   .   .   A   16   CYS   H      .   25954   1
      88   .   1   1   16   16   CYS   HA     H   1   4.446   0.003   .   .   .   .   .   A   16   CYS   HA     .   25954   1
      89   .   1   1   16   16   CYS   HB2    H   1   3.207   0.014   .   .   .   .   .   A   16   CYS   HB2    .   25954   1
      90   .   1   1   16   16   CYS   HB3    H   1   2.757   0.010   .   .   .   .   .   A   16   CYS   HB3    .   25954   1
   stop_
save_