############################## # Heteronuclear NOE values # ############################## save_heteronucl_NOEs_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1 _Heteronucl_NOE_list.Entry_ID 50120 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name NOE _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 800 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral' _Heteronucl_NOE_list.NOE_ref_val 1.00 _Heteronucl_NOE_list.NOE_ref_description . _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 4 '15N-(1H) NOE' . . . 50120 1 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 GLN N N 15 . 1 1 3 3 GLN H H 1 -0.794 0.000 . . . . . . . . . . 50120 1 2 . 1 1 4 4 GLU N N 15 . 1 1 4 4 GLU H H 1 -0.565 0.000 . . . . . . . . . . 50120 1 3 . 1 1 5 5 THR N N 15 . 1 1 5 5 THR H H 1 -0.435 0.000 . . . . . . . . . . 50120 1 4 . 1 1 6 6 ALA N N 15 . 1 1 6 6 ALA H H 1 -0.278 0.000 . . . . . . . . . . 50120 1 5 . 1 1 7 7 VAL N N 15 . 1 1 7 7 VAL H H 1 -0.266 0.000 . . . . . . . . . . 50120 1 6 . 1 1 8 8 ALA N N 15 . 1 1 8 8 ALA H H 1 -0.206 0.000 . . . . . . . . . . 50120 1 7 . 1 1 10 10 SER N N 15 . 1 1 10 10 SER H H 1 -0.066 0.000 . . . . . . . . . . 50120 1 8 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.009 0.000 . . . . . . . . . . 50120 1 9 . 1 1 12 12 VAL N N 15 . 1 1 12 12 VAL H H 1 -0.075 0.000 . . . . . . . . . . 50120 1 10 . 1 1 13 13 ALA N N 15 . 1 1 13 13 ALA H H 1 -0.097 0.000 . . . . . . . . . . 50120 1 11 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 -0.067 0.000 . . . . . . . . . . 50120 1 12 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 -0.001 0.000 . . . . . . . . . . 50120 1 13 . 1 1 17 17 ASN N N 15 . 1 1 17 17 ASN H H 1 0.000 0.000 . . . . . . . . . . 50120 1 14 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.056 0.000 . . . . . . . . . . 50120 1 15 . 1 1 20 20 LYS N N 15 . 1 1 20 20 LYS H H 1 0.084 0.000 . . . . . . . . . . 50120 1 16 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.070 0.000 . . . . . . . . . . 50120 1 17 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.116 0.000 . . . . . . . . . . 50120 1 18 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.069 0.000 . . . . . . . . . . 50120 1 19 . 1 1 26 26 ASP N N 15 . 1 1 26 26 ASP H H 1 0.135 0.000 . . . . . . . . . . 50120 1 20 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.115 0.000 . . . . . . . . . . 50120 1 21 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 0.116 0.000 . . . . . . . . . . 50120 1 22 . 1 1 29 29 ALA N N 15 . 1 1 29 29 ALA H H 1 0.106 0.000 . . . . . . . . . . 50120 1 23 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 -0.219 0.000 . . . . . . . . . . 50120 1 24 . 1 1 32 32 ARG N N 15 . 1 1 32 32 ARG H H 1 0.162 0.000 . . . . . . . . . . 50120 1 25 . 1 1 34 34 ILE N N 15 . 1 1 34 34 ILE H H 1 0.045 0.000 . . . . . . . . . . 50120 1 26 . 1 1 35 35 SER N N 15 . 1 1 35 35 SER H H 1 0.118 0.000 . . . . . . . . . . 50120 1 27 . 1 1 37 37 GLN N N 15 . 1 1 37 37 GLN H H 1 0.133 0.000 . . . . . . . . . . 50120 1 28 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.007 0.000 . . . . . . . . . . 50120 1 29 . 1 1 41 41 ALA N N 15 . 1 1 41 41 ALA H H 1 -0.107 0.000 . . . . . . . . . . 50120 1 30 . 1 1 42 42 ALA N N 15 . 1 1 42 42 ALA H H 1 -0.117 0.000 . . . . . . . . . . 50120 1 31 . 1 1 44 44 LYS N N 15 . 1 1 44 44 LYS H H 1 -0.119 0.000 . . . . . . . . . . 50120 1 32 . 1 1 45 45 ALA N N 15 . 1 1 45 45 ALA H H 1 -0.097 0.000 . . . . . . . . . . 50120 1 33 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 -0.182 0.000 . . . . . . . . . . 50120 1 34 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 -0.070 0.000 . . . . . . . . . . 50120 1 35 . 1 1 49 49 VAL N N 15 . 1 1 49 49 VAL H H 1 0.059 0.000 . . . . . . . . . . 50120 1 36 . 1 1 50 50 VAL N N 15 . 1 1 50 50 VAL H H 1 -0.055 0.000 . . . . . . . . . . 50120 1 37 . 1 1 51 51 ARG N N 15 . 1 1 51 51 ARG H H 1 0.050 0.000 . . . . . . . . . . 50120 1 38 . 1 1 52 52 LYS N N 15 . 1 1 52 52 LYS H H 1 0.094 0.000 . . . . . . . . . . 50120 1 39 . 1 1 53 53 ASN N N 15 . 1 1 53 53 ASN H H 1 0.060 0.000 . . . . . . . . . . 50120 1 40 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 -0.050 0.000 . . . . . . . . . . 50120 1 41 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1 -0.027 0.000 . . . . . . . . . . 50120 1 42 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1 -0.202 0.000 . . . . . . . . . . 50120 1 43 . 1 1 58 58 ASN N N 15 . 1 1 58 58 ASN H H 1 -0.318 0.000 . . . . . . . . . . 50120 1 44 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 -0.498 0.000 . . . . . . . . . . 50120 1 45 . 1 1 61 61 ASP N N 15 . 1 1 61 61 ASP H H 1 -0.981 0.000 . . . . . . . . . . 50120 1 stop_ save_