############################## # 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 51119 _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 3 '1H-15N heteronoe' . . . 51119 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 . . 51119 1 3 $software_3 . . 51119 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 GLU N N 15 . 1 1 3 3 GLU H H 1 -0.6355 0.0009 . . . . . . . . . . 51119 1 2 . 1 1 4 4 GLU N N 15 . 1 1 4 4 GLU H H 1 -0.1888 0.0009 . . . . . . . . . . 51119 1 3 . 1 1 5 5 TYR N N 15 . 1 1 5 5 TYR H H 1 0.0413 0.0011 . . . . . . . . . . 51119 1 4 . 1 1 6 6 ALA N N 15 . 1 1 6 6 ALA H H 1 0.3640 0.0014 . . . . . . . . . . 51119 1 5 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.2462 0.0272 . . . . . . . . . . 51119 1 6 . 1 1 8 8 ASP N N 15 . 1 1 8 8 ASP H H 1 0.6431 0.0012 . . . . . . . . . . 51119 1 7 . 1 1 9 9 CYS N N 15 . 1 1 9 9 CYS H H 1 0.6916 0.0014 . . . . . . . . . . 51119 1 8 . 1 1 11 11 GLU N N 15 . 1 1 11 11 GLU H H 1 0.8026 0.0012 . . . . . . . . . . 51119 1 9 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.7959 0.0020 . . . . . . . . . . 51119 1 10 . 1 1 13 13 VAL N N 15 . 1 1 13 13 VAL H H 1 0.7855 0.0019 . . . . . . . . . . 51119 1 11 . 1 1 15 15 ILE N N 15 . 1 1 15 15 ILE H H 1 0.6996 0.0014 . . . . . . . . . . 51119 1 12 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 0.6689 0.0016 . . . . . . . . . . 51119 1 13 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.3613 0.0025 . . . . . . . . . . 51119 1 14 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.3353 0.0028 . . . . . . . . . . 51119 1 15 . 1 1 19 19 ASN N N 15 . 1 1 19 19 ASN H H 1 0.2926 0.0060 . . . . . . . . . . 51119 1 16 . 1 1 20 20 GLN N N 15 . 1 1 20 20 GLN H H 1 0.2413 0.0022 . . . . . . . . . . 51119 1 17 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.2884 0.0012 . . . . . . . . . . 51119 1 18 . 1 1 22 22 MET N N 15 . 1 1 22 22 MET H H 1 0.2535 0.0011 . . . . . . . . . . 51119 1 19 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.2178 0.0010 . . . . . . . . . . 51119 1 20 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.2028 0.0010 . . . . . . . . . . 51119 1 21 . 1 1 25 25 VAL N N 15 . 1 1 25 25 VAL H H 1 0.0612 0.0008 . . . . . . . . . . 51119 1 22 . 1 1 26 26 GLU N N 15 . 1 1 26 26 GLU H H 1 0.1224 0.0008 . . . . . . . . . . 51119 1 23 . 1 1 27 27 THR N N 15 . 1 1 27 27 THR H H 1 0.3495 0.0010 . . . . . . . . . . 51119 1 24 . 1 1 28 28 ARG N N 15 . 1 1 28 28 ARG H H 1 0.4929 0.0013 . . . . . . . . . . 51119 1 25 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.6962 0.0013 . . . . . . . . . . 51119 1 26 . 1 1 30 30 CYS N N 15 . 1 1 30 30 CYS H H 1 0.7831 0.0015 . . . . . . . . . . 51119 1 27 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.8176 0.0020 . . . . . . . . . . 51119 1 28 . 1 1 32 32 THR N N 15 . 1 1 32 32 THR H H 1 0.8122 0.0013 . . . . . . . . . . 51119 1 29 . 1 1 33 33 ASP N N 15 . 1 1 33 33 ASP H H 1 0.8388 0.0014 . . . . . . . . . . 51119 1 30 . 1 1 34 34 GLY N N 15 . 1 1 34 34 GLY H H 1 0.7735 0.0047 . . . . . . . . . . 51119 1 31 . 1 1 35 35 CYS N N 15 . 1 1 35 35 CYS H H 1 0.8046 0.0012 . . . . . . . . . . 51119 1 32 . 1 1 36 36 SER N N 15 . 1 1 36 36 SER H H 1 0.7914 0.0020 . . . . . . . . . . 51119 1 33 . 1 1 37 37 SER N N 15 . 1 1 37 37 SER H H 1 0.8152 0.0016 . . . . . . . . . . 51119 1 34 . 1 1 38 38 GLU N N 15 . 1 1 38 38 GLU H H 1 0.8174 0.0012 . . . . . . . . . . 51119 1 35 . 1 1 39 39 ALA N N 15 . 1 1 39 39 ALA H H 1 0.7801 0.0016 . . . . . . . . . . 51119 1 36 . 1 1 40 40 LYS N N 15 . 1 1 40 40 LYS H H 1 0.4158 0.0016 . . . . . . . . . . 51119 1 37 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.7659 0.0018 . . . . . . . . . . 51119 1 38 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.8030 0.0020 . . . . . . . . . . 51119 1 39 . 1 1 43 43 CYS N N 15 . 1 1 43 43 CYS H H 1 0.7945 0.0017 . . . . . . . . . . 51119 1 40 . 1 1 45 45 THR N N 15 . 1 1 45 45 THR H H 1 0.8112 0.0017 . . . . . . . . . . 51119 1 41 . 1 1 46 46 CYS N N 15 . 1 1 46 46 CYS H H 1 0.7959 0.0015 . . . . . . . . . . 51119 1 42 . 1 1 47 47 ILE N N 15 . 1 1 47 47 ILE H H 1 0.7823 0.0015 . . . . . . . . . . 51119 1 43 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.7579 0.0013 . . . . . . . . . . 51119 1 44 . 1 1 49 49 LEU N N 15 . 1 1 49 49 LEU H H 1 0.8014 0.0018 . . . . . . . . . . 51119 1 45 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.8103 0.0015 . . . . . . . . . . 51119 1 46 . 1 1 51 51 ILE N N 15 . 1 1 51 51 ILE H H 1 0.7754 0.0015 . . . . . . . . . . 51119 1 47 . 1 1 52 52 GLN N N 15 . 1 1 52 52 GLN H H 1 0.7329 0.0015 . . . . . . . . . . 51119 1 48 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.6497 0.0017 . . . . . . . . . . 51119 1 49 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 0.7385 0.0017 . . . . . . . . . . 51119 1 50 . 1 1 55 55 TYR N N 15 . 1 1 55 55 TYR H H 1 0.8136 0.0018 . . . . . . . . . . 51119 1 51 . 1 1 56 56 PHE N N 15 . 1 1 56 56 PHE H H 1 0.7924 0.0018 . . . . . . . . . . 51119 1 52 . 1 1 57 57 CYS N N 15 . 1 1 57 57 CYS H H 1 0.8130 0.0018 . . . . . . . . . . 51119 1 53 . 1 1 58 58 SER N N 15 . 1 1 58 58 SER H H 1 0.8030 0.0012 . . . . . . . . . . 51119 1 54 . 1 1 59 59 GLN N N 15 . 1 1 59 59 GLN H H 1 0.7888 0.0018 . . . . . . . . . . 51119 1 55 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.7847 0.0014 . . . . . . . . . . 51119 1 56 . 1 1 61 61 CYS N N 15 . 1 1 61 61 CYS H H 1 0.8377 0.0015 . . . . . . . . . . 51119 1 57 . 1 1 62 62 PHE N N 15 . 1 1 62 62 PHE H H 1 0.7968 0.0013 . . . . . . . . . . 51119 1 58 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 0.8116 0.0014 . . . . . . . . . . 51119 1 59 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.8190 0.0014 . . . . . . . . . . 51119 1 60 . 1 1 65 65 SER N N 15 . 1 1 65 65 SER H H 1 0.7804 0.0014 . . . . . . . . . . 51119 1 61 . 1 1 66 66 TRP N N 15 . 1 1 66 66 TRP H H 1 0.8201 0.0013 . . . . . . . . . . 51119 1 62 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 0.8082 0.0011 . . . . . . . . . . 51119 1 63 . 1 1 68 68 THR N N 15 . 1 1 68 68 THR H H 1 0.7896 0.0013 . . . . . . . . . . 51119 1 64 . 1 1 69 69 HIS N N 15 . 1 1 69 69 HIS H H 1 0.8262 0.0015 . . . . . . . . . . 51119 1 65 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.8174 0.0014 . . . . . . . . . . 51119 1 66 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.8135 0.0015 . . . . . . . . . . 51119 1 67 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.7756 0.0013 . . . . . . . . . . 51119 1 68 . 1 1 73 73 HIS N N 15 . 1 1 73 73 HIS H H 1 0.7975 0.0014 . . . . . . . . . . 51119 1 69 . 1 1 74 74 LYS N N 15 . 1 1 74 74 LYS H H 1 0.7037 0.0012 . . . . . . . . . . 51119 1 70 . 1 1 75 75 LYS N N 15 . 1 1 75 75 LYS H H 1 0.5954 0.0013 . . . . . . . . . . 51119 1 71 . 1 1 76 76 ALA N N 15 . 1 1 76 76 ALA H H 1 0.4939 0.0012 . . . . . . . . . . 51119 1 72 . 1 1 77 77 LYS N N 15 . 1 1 77 77 LYS H H 1 0.3390 0.0010 . . . . . . . . . . 51119 1 73 . 1 1 78 78 ASP N N 15 . 1 1 78 78 ASP H H 1 0.2216 0.0009 . . . . . . . . . . 51119 1 74 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 -0.0703 0.0007 . . . . . . . . . . 51119 1 75 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 -0.4949 0.0007 . . . . . . . . . . 51119 1 stop_ save_