############################## # 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 51117 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name hNOE _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height' _Heteronucl_NOE_list.NOE_ref_val 1 _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 7 '1H-15N heteronoe' . . . 51117 1 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID 2 $software_2 . . 51117 1 3 $software_3 . . 51117 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 2 2 ALA N N 15 . 1 1 2 2 ALA H H 1 -0.9075 0.0048 . . . . . . . . . . 51117 1 2 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 -0.6169 0.0036 . . . . . . . . . . 51117 1 3 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 -0.3828 0.0020 . . . . . . . . . . 51117 1 4 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 -0.1697 0.0020 . . . . . . . . . . 51117 1 5 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.1770 0.0021 . . . . . . . . . . 51117 1 6 . 1 1 7 7 ARG N N 15 . 1 1 7 7 ARG H H 1 0.4795 0.0021 . . . . . . . . . . 51117 1 7 . 1 1 8 8 VAL N N 15 . 1 1 8 8 VAL H H 1 0.6743 0.0024 . . . . . . . . . . 51117 1 8 . 1 1 9 9 CYS N N 15 . 1 1 9 9 CYS H H 1 0.7644 0.0024 . . . . . . . . . . 51117 1 9 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.7848 0.0030 . . . . . . . . . . 51117 1 10 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.7582 0.0026 . . . . . . . . . . 51117 1 11 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 0.7336 0.0024 . . . . . . . . . . 51117 1 12 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.7044 0.0102 . . . . . . . . . . 51117 1 13 . 1 1 14 14 CYS N N 15 . 1 1 14 14 CYS H H 1 0.7791 0.0024 . . . . . . . . . . 51117 1 14 . 1 1 15 15 SER N N 15 . 1 1 15 15 SER H H 1 0.7571 0.0037 . . . . . . . . . . 51117 1 15 . 1 1 16 16 SER N N 15 . 1 1 16 16 SER H H 1 0.7224 0.0026 . . . . . . . . . . 51117 1 16 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 0.7583 0.0019 . . . . . . . . . . 51117 1 17 . 1 1 18 18 ALA N N 15 . 1 1 18 18 ALA H H 1 0.6834 0.0025 . . . . . . . . . . 51117 1 18 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.4550 0.0032 . . . . . . . . . . 51117 1 19 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.6921 0.0032 . . . . . . . . . . 51117 1 20 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.7165 0.0030 . . . . . . . . . . 51117 1 21 . 1 1 22 22 CYS N N 15 . 1 1 22 22 CYS H H 1 0.7298 0.0029 . . . . . . . . . . 51117 1 22 . 1 1 24 24 THR N N 15 . 1 1 24 24 THR H H 1 0.7277 0.0024 . . . . . . . . . . 51117 1 23 . 1 1 25 25 CYS N N 15 . 1 1 25 25 CYS H H 1 0.7463 0.0024 . . . . . . . . . . 51117 1 24 . 1 1 26 26 ILE N N 15 . 1 1 26 26 ILE H H 1 0.7354 0.0032 . . . . . . . . . . 51117 1 25 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.7136 0.0019 . . . . . . . . . . 51117 1 26 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.7219 0.0027 . . . . . . . . . . 51117 1 27 . 1 1 29 29 GLY N N 15 . 1 1 29 29 GLY H H 1 0.7681 0.0029 . . . . . . . . . . 51117 1 28 . 1 1 30 30 ILE N N 15 . 1 1 30 30 ILE H H 1 0.7522 0.0026 . . . . . . . . . . 51117 1 29 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 0.6797 0.0035 . . . . . . . . . . 51117 1 30 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.4320 0.0039 . . . . . . . . . . 51117 1 31 . 1 1 33 33 SER N N 15 . 1 1 33 33 SER H H 1 0.6809 0.0038 . . . . . . . . . . 51117 1 32 . 1 1 34 34 TYR N N 15 . 1 1 34 34 TYR H H 1 0.7730 0.0031 . . . . . . . . . . 51117 1 33 . 1 1 35 35 PHE N N 15 . 1 1 35 35 PHE H H 1 0.7465 0.0043 . . . . . . . . . . 51117 1 34 . 1 1 36 36 CYS N N 15 . 1 1 36 36 CYS H H 1 0.7469 0.0030 . . . . . . . . . . 51117 1 35 . 1 1 37 37 SER N N 15 . 1 1 37 37 SER H H 1 0.7702 0.0025 . . . . . . . . . . 51117 1 36 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.7590 0.0418 . . . . . . . . . . 51117 1 37 . 1 1 39 39 GLU N N 15 . 1 1 39 39 GLU H H 1 0.7619 0.0030 . . . . . . . . . . 51117 1 38 . 1 1 40 40 CYS N N 15 . 1 1 40 40 CYS H H 1 0.7518 0.0022 . . . . . . . . . . 51117 1 39 . 1 1 41 41 PHE N N 15 . 1 1 41 41 PHE H H 1 0.7650 0.0026 . . . . . . . . . . 51117 1 40 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1 0.7624 0.0028 . . . . . . . . . . 51117 1 41 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.7110 0.0028 . . . . . . . . . . 51117 1 42 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1 0.7318 0.0028 . . . . . . . . . . 51117 1 43 . 1 1 45 45 TRP N N 15 . 1 1 45 45 TRP H H 1 0.7897 0.0025 . . . . . . . . . . 51117 1 44 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.7417 0.0021 . . . . . . . . . . 51117 1 45 . 1 1 47 47 THR N N 15 . 1 1 47 47 THR H H 1 0.7565 0.0030 . . . . . . . . . . 51117 1 46 . 1 1 48 48 HIS N N 15 . 1 1 48 48 HIS H H 1 0.7414 0.0024 . . . . . . . . . . 51117 1 47 . 1 1 49 49 LYS N N 15 . 1 1 49 49 LYS H H 1 0.7387 0.0022 . . . . . . . . . . 51117 1 48 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.8063 0.0026 . . . . . . . . . . 51117 1 49 . 1 1 51 51 LEU N N 15 . 1 1 51 51 LEU H H 1 0.7475 0.0022 . . . . . . . . . . 51117 1 50 . 1 1 52 52 HIS N N 15 . 1 1 52 52 HIS H H 1 0.7104 0.0022 . . . . . . . . . . 51117 1 51 . 1 1 53 53 LYS N N 15 . 1 1 53 53 LYS H H 1 0.5398 0.0020 . . . . . . . . . . 51117 1 52 . 1 1 54 54 LYS N N 15 . 1 1 54 54 LYS H H 1 0.3608 0.0032 . . . . . . . . . . 51117 1 53 . 1 1 55 55 ALA N N 15 . 1 1 55 55 ALA H H 1 0.2586 0.0029 . . . . . . . . . . 51117 1 54 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.0503 0.0029 . . . . . . . . . . 51117 1 55 . 1 1 57 57 ASP N N 15 . 1 1 57 57 ASP H H 1 -0.2355 0.0026 . . . . . . . . . . 51117 1 56 . 1 1 58 58 GLU N N 15 . 1 1 58 58 GLU H H 1 -0.3971 0.0018 . . . . . . . . . . 51117 1 57 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 -1.3475 0.0024 . . . . . . . . . . 51117 1 stop_ save_