Content for NMR-STAR saveframe, "heteronucl_NOE_list_methyl"

    save_heteronucl_NOE_list_methyl
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOE_list_methyl
   _Heteronucl_NOE_list.Entry_ID                      6466
   _Heteronucl_NOE_list.ID                            2
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     500
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak integral'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _Heteronucl_NOE_list.NOE_ref_description          'see Dellwo, M. J., Wand, A. J., (1989) J. Am. Chem. Soc. 111, 4571-4578'
   _Heteronucl_NOE_list.Details                       .
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

      . . 1 $H2O-D2O . 6466 2 

   stop_

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

       1 . 1 1  3  3 ILE CG2 C 13 . 1 1  3  3 ILE HG2 H 1 2.23 . . . . . . . . . . . 6466 2 
       2 . 1 1  3  3 ILE CD1 C 13 . 1 1  3  3 ILE HD1 H 1 1.88 . . . . . . . . . . . 6466 2 
       3 . 1 1  5  5 VAL CG2 C 13 . 1 1  5  5 VAL HG2 H 1 1.83 . . . . . . . . . . . 6466 2 
       4 . 1 1  7  7 THR CG2 C 13 . 1 1  7  7 THR HG2 H 1 2.60 . . . . . . . . . . . 6466 2 
       5 . 1 1  8  8 LEU CB  C 13 . 1 1  8  8 LEU HB2 H 1 2.61 . . . . . . . . . . . 6466 2 
       6 . 1 1  8  8 LEU CD1 C 13 . 1 1  8  8 LEU HD1 H 1 2.53 . . . . . . . . . . . 6466 2 
       7 . 1 1  9  9 THR CG2 C 13 . 1 1  9  9 THR HG2 H 1 2.29 . . . . . . . . . . . 6466 2 
       8 . 1 1 12 12 THR CG2 C 13 . 1 1 12 12 THR HG2 H 1 2.32 . . . . . . . . . . . 6466 2 
       9 . 1 1 13 13 ILE CG2 C 13 . 1 1 13 13 ILE HG2 H 1 2.20 . . . . . . . . . . . 6466 2 
      10 . 1 1 13 13 ILE CD1 C 13 . 1 1 13 13 ILE HD1 H 1 2.16 . . . . . . . . . . . 6466 2 
      11 . 1 1 14 14 THR CG2 C 13 . 1 1 14 14 THR HG2 H 1 2.52 . . . . . . . . . . . 6466 2 
      12 . 1 1 15 15 LEU CD1 C 13 . 1 1 15 15 LEU HD1 H 1 1.99 . . . . . . . . . . . 6466 2 
      13 . 1 1 15 15 LEU CD2 C 13 . 1 1 15 15 LEU HD2 H 1 2.50 . . . . . . . . . . . 6466 2 
      14 . 1 1 17 17 VAL CG2 C 13 . 1 1 17 17 VAL HG2 H 1 2.39 . . . . . . . . . . . 6466 2 
      15 . 1 1 22 22 THR CG2 C 13 . 1 1 22 22 THR HG2 H 1 2.19 . . . . . . . . . . . 6466 2 
      16 . 1 1 23 23 ILE CG2 C 13 . 1 1 23 23 ILE HG2 H 1 2.92 . . . . . . . . . . . 6466 2 
      17 . 1 1 23 23 ILE CD1 C 13 . 1 1 23 23 ILE HD1 H 1 2.42 . . . . . . . . . . . 6466 2 
      18 . 1 1 26 26 VAL CG1 C 13 . 1 1 26 26 VAL HG1 H 1 1.93 . . . . . . . . . . . 6466 2 
      19 . 1 1 26 26 VAL CG2 C 13 . 1 1 26 26 VAL HG2 H 1 2.27 . . . . . . . . . . . 6466 2 
      20 . 1 1 28 28 ALA CB  C 13 . 1 1 28 28 ALA HB  H 1 2.17 . . . . . . . . . . . 6466 2 
      21 . 1 1 30 30 ILE CG2 C 13 . 1 1 30 30 ILE HG2 H 1 2.21 . . . . . . . . . . . 6466 2 
      22 . 1 1 30 30 ILE CD1 C 13 . 1 1 30 30 ILE HD1 H 1 1.89 . . . . . . . . . . . 6466 2 
      23 . 1 1 36 36 ILE CG2 C 13 . 1 1 36 36 ILE HG2 H 1 2.55 . . . . . . . . . . . 6466 2 
      24 . 1 1 36 36 ILE CD1 C 13 . 1 1 36 36 ILE HD1 H 1 1.71 . . . . . . . . . . . 6466 2 
      25 . 1 1 43 43 LEU CD1 C 13 . 1 1 43 43 LEU HD1 H 1 2.92 . . . . . . . . . . . 6466 2 
      26 . 1 1 43 43 LEU CD2 C 13 . 1 1 43 43 LEU HD2 H 1 2.22 . . . . . . . . . . . 6466 2 
      27 . 1 1 44 44 ILE CG2 C 13 . 1 1 44 44 ILE HG2 H 1 2.52 . . . . . . . . . . . 6466 2 
      28 . 1 1 44 44 ILE CD1 C 13 . 1 1 44 44 ILE HD1 H 1 2.01 . . . . . . . . . . . 6466 2 
      29 . 1 1 46 46 ALA CB  C 13 . 1 1 46 46 ALA HB  H 1 2.20 . . . . . . . . . . . 6466 2 
      30 . 1 1 50 50 LEU CD1 C 13 . 1 1 50 50 LEU HD1 H 1 2.11 . . . . . . . . . . . 6466 2 
      31 . 1 1 50 50 LEU CD2 C 13 . 1 1 50 50 LEU HD2 H 1 1.95 . . . . . . . . . . . 6466 2 
      32 . 1 1 55 55 THR CG2 C 13 . 1 1 55 55 THR HG2 H 1 2.28 . . . . . . . . . . . 6466 2 
      33 . 1 1 56 56 LEU CD1 C 13 . 1 1 56 56 LEU HD1 H 1 2.45 . . . . . . . . . . . 6466 2 
      34 . 1 1 56 56 LEU CD2 C 13 . 1 1 56 56 LEU HD2 H 1 2.35 . . . . . . . . . . . 6466 2 
      35 . 1 1 61 61 ILE CG2 C 13 . 1 1 61 61 ILE HG2 H 1 2.15 . . . . . . . . . . . 6466 2 
      36 . 1 1 61 61 ILE CD1 C 13 . 1 1 61 61 ILE HD1 H 1 2.18 . . . . . . . . . . . 6466 2 
      37 . 1 1 67 67 LEU CD1 C 13 . 1 1 67 67 LEU HD1 H 1 2.51 . . . . . . . . . . . 6466 2 
      38 . 1 1 67 67 LEU CD2 C 13 . 1 1 67 67 LEU HD2 H 1 2.59 . . . . . . . . . . . 6466 2 
      39 . 1 1 69 69 LEU CD1 C 13 . 1 1 69 69 LEU HD1 H 1 2.32 . . . . . . . . . . . 6466 2 
      40 . 1 1 70 70 VAL CG2 C 13 . 1 1 70 70 VAL HG2 H 1 2.89 . . . . . . . . . . . 6466 2 
      41 . 1 1 71 71 LEU CD1 C 13 . 1 1 71 71 LEU HD1 H 1 2.74 . . . . . . . . . . . 6466 2 
      42 . 1 1 73 73 LEU CD1 C 13 . 1 1 73 73 LEU HD1 H 1 2.49 . . . . . . . . . . . 6466 2 
      43 . 1 1 73 73 LEU CD2 C 13 . 1 1 73 73 LEU HD2 H 1 2.45 . . . . . . . . . . . 6466 2 

   stop_

save_