############################## # 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 50898 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name XNOE _Heteronucl_NOE_list.Sample_condition_list_ID 2 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_2 _Heteronucl_NOE_list.Spectrometer_frequency_1H 800 _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 8 '1H-15N heteronoe' . . . 50898 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 . . 50898 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 THR N N 15 . 1 1 3 3 THR H H 1 -0.214 0.007 . . . . . . . . . . 50898 1 2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.049 0.002 . . . . . . . . . . 50898 1 3 . 1 1 5 5 GLY N N 15 . 1 1 5 5 GLY H H 1 0.098 0.003 . . . . . . . . . . 50898 1 4 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.243 0.008 . . . . . . . . . . 50898 1 5 . 1 1 7 7 SER N N 15 . 1 1 7 7 SER H H 1 0.231 0.007 . . . . . . . . . . 50898 1 6 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.276 0.009 . . . . . . . . . . 50898 1 7 . 1 1 10 10 ASP N N 15 . 1 1 10 10 ASP H H 1 0.412 0.013 . . . . . . . . . . 50898 1 8 . 1 1 11 11 GLY N N 15 . 1 1 11 11 GLY H H 1 0.403 0.013 . . . . . . . . . . 50898 1 9 . 1 1 12 12 CYS N N 15 . 1 1 12 12 CYS H H 1 0.462 0.015 . . . . . . . . . . 50898 1 10 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1 0.415 0.013 . . . . . . . . . . 50898 1 11 . 1 1 14 14 GLY N N 15 . 1 1 14 14 GLY H H 1 0.404 0.013 . . . . . . . . . . 50898 1 12 . 1 1 15 15 ARG N N 15 . 1 1 15 15 ARG H H 1 0.468 0.015 . . . . . . . . . . 50898 1 13 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1 0.496 0.016 . . . . . . . . . . 50898 1 14 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.550 0.018 . . . . . . . . . . 50898 1 15 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.644 0.021 . . . . . . . . . . 50898 1 16 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.677 0.022 . . . . . . . . . . 50898 1 17 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 0.757 0.024 . . . . . . . . . . 50898 1 18 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 0.675 0.022 . . . . . . . . . . 50898 1 19 . 1 1 23 23 MET N N 15 . 1 1 23 23 MET H H 1 0.772 0.025 . . . . . . . . . . 50898 1 20 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.845 0.027 . . . . . . . . . . 50898 1 21 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.811 0.026 . . . . . . . . . . 50898 1 22 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.790 0.025 . . . . . . . . . . 50898 1 23 . 1 1 27 27 THR N N 15 . 1 1 27 27 THR H H 1 0.840 0.027 . . . . . . . . . . 50898 1 24 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.855 0.027 . . . . . . . . . . 50898 1 25 . 1 1 29 29 ALA N N 15 . 1 1 29 29 ALA H H 1 0.833 0.027 . . . . . . . . . . 50898 1 26 . 1 1 30 30 MET N N 15 . 1 1 30 30 MET H H 1 0.812 0.026 . . . . . . . . . . 50898 1 27 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 0.832 0.027 . . . . . . . . . . 50898 1 28 . 1 1 32 32 ALA N N 15 . 1 1 32 32 ALA H H 1 0.849 0.027 . . . . . . . . . . 50898 1 29 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.901 0.029 . . . . . . . . . . 50898 1 30 . 1 1 35 35 SER N N 15 . 1 1 35 35 SER H H 1 0.737 0.024 . . . . . . . . . . 50898 1 31 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.779 0.025 . . . . . . . . . . 50898 1 32 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.887 0.028 . . . . . . . . . . 50898 1 33 . 1 1 38 38 GLU N N 15 . 1 1 38 38 GLU H H 1 0.781 0.025 . . . . . . . . . . 50898 1 34 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.832 0.027 . . . . . . . . . . 50898 1 35 . 1 1 40 40 ARG N N 15 . 1 1 40 40 ARG H H 1 0.778 0.025 . . . . . . . . . . 50898 1 36 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.742 0.024 . . . . . . . . . . 50898 1 37 . 1 1 42 42 ARG N N 15 . 1 1 42 42 ARG H H 1 0.773 0.025 . . . . . . . . . . 50898 1 38 . 1 1 43 43 MET N N 15 . 1 1 43 43 MET H H 1 0.692 0.022 . . . . . . . . . . 50898 1 39 . 1 1 44 44 TRP N N 15 . 1 1 44 44 TRP H H 1 0.699 0.022 . . . . . . . . . . 50898 1 40 . 1 1 45 45 LEU N N 15 . 1 1 45 45 LEU H H 1 0.632 0.020 . . . . . . . . . . 50898 1 41 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.632 0.020 . . . . . . . . . . 50898 1 42 . 1 1 47 47 ILE N N 15 . 1 1 47 47 ILE H H 1 0.681 0.022 . . . . . . . . . . 50898 1 43 . 1 1 48 48 THR N N 15 . 1 1 48 48 THR H H 1 0.653 0.021 . . . . . . . . . . 50898 1 44 . 1 1 49 49 ILE N N 15 . 1 1 49 49 ILE H H 1 0.772 0.025 . . . . . . . . . . 50898 1 45 . 1 1 51 51 ASN N N 15 . 1 1 51 51 ASN H H 1 0.836 0.027 . . . . . . . . . . 50898 1 46 . 1 1 52 52 ALA N N 15 . 1 1 52 52 ALA H H 1 0.801 0.026 . . . . . . . . . . 50898 1 47 . 1 1 53 53 PHE N N 15 . 1 1 53 53 PHE H H 1 0.846 0.027 . . . . . . . . . . 50898 1 48 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.891 0.029 . . . . . . . . . . 50898 1 49 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.877 0.028 . . . . . . . . . . 50898 1 50 . 1 1 56 56 SER N N 15 . 1 1 56 56 SER H H 1 0.847 0.027 . . . . . . . . . . 50898 1 51 . 1 1 57 57 ASP N N 15 . 1 1 57 57 ASP H H 1 0.843 0.027 . . . . . . . . . . 50898 1 52 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.835 0.027 . . . . . . . . . . 50898 1 53 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1 0.834 0.027 . . . . . . . . . . 50898 1 54 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.925 0.030 . . . . . . . . . . 50898 1 55 . 1 1 61 61 TRP N N 15 . 1 1 61 61 TRP H H 1 0.857 0.027 . . . . . . . . . . 50898 1 56 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.871 0.028 . . . . . . . . . . 50898 1 57 . 1 1 63 63 TYR N N 15 . 1 1 63 63 TYR H H 1 0.836 0.027 . . . . . . . . . . 50898 1 58 . 1 1 64 64 HIS N N 15 . 1 1 64 64 HIS H H 1 0.790 0.025 . . . . . . . . . . 50898 1 59 . 1 1 65 65 HIS N N 15 . 1 1 65 65 HIS H H 1 0.835 0.027 . . . . . . . . . . 50898 1 60 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 0.818 0.026 . . . . . . . . . . 50898 1 61 . 1 1 67 67 GLU N N 15 . 1 1 67 67 GLU H H 1 0.770 0.025 . . . . . . . . . . 50898 1 62 . 1 1 68 68 GLY N N 15 . 1 1 68 68 GLY H H 1 0.699 0.022 . . . . . . . . . . 50898 1 63 . 1 1 69 69 PHE N N 15 . 1 1 69 69 PHE H H 1 0.791 0.025 . . . . . . . . . . 50898 1 64 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.735 0.024 . . . . . . . . . . 50898 1 65 . 1 1 72 72 ARG N N 15 . 1 1 72 72 ARG H H 1 0.862 0.028 . . . . . . . . . . 50898 1 66 . 1 1 73 73 ARG N N 15 . 1 1 73 73 ARG H H 1 0.809 0.026 . . . . . . . . . . 50898 1 67 . 1 1 74 74 GLU N N 15 . 1 1 74 74 GLU H H 1 0.812 0.026 . . . . . . . . . . 50898 1 68 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.846 0.027 . . . . . . . . . . 50898 1 69 . 1 1 76 76 ARG N N 15 . 1 1 76 76 ARG H H 1 0.854 0.027 . . . . . . . . . . 50898 1 70 . 1 1 77 77 LYS N N 15 . 1 1 77 77 LYS H H 1 0.831 0.027 . . . . . . . . . . 50898 1 71 . 1 1 78 78 TYR N N 15 . 1 1 78 78 TYR H H 1 0.861 0.028 . . . . . . . . . . 50898 1 72 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.825 0.026 . . . . . . . . . . 50898 1 73 . 1 1 80 80 SER N N 15 . 1 1 80 80 SER H H 1 0.824 0.026 . . . . . . . . . . 50898 1 74 . 1 1 81 81 GLY N N 15 . 1 1 81 81 GLY H H 1 0.893 0.029 . . . . . . . . . . 50898 1 75 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.866 0.028 . . . . . . . . . . 50898 1 76 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.834 0.027 . . . . . . . . . . 50898 1 77 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.805 0.026 . . . . . . . . . . 50898 1 78 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.874 0.028 . . . . . . . . . . 50898 1 79 . 1 1 86 86 GLY N N 15 . 1 1 86 86 GLY H H 1 0.888 0.028 . . . . . . . . . . 50898 1 80 . 1 1 87 87 LEU N N 15 . 1 1 87 87 LEU H H 1 0.897 0.029 . . . . . . . . . . 50898 1 81 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.886 0.028 . . . . . . . . . . 50898 1 82 . 1 1 89 89 ARG N N 15 . 1 1 89 89 ARG H H 1 0.808 0.026 . . . . . . . . . . 50898 1 83 . 1 1 90 90 HIS N N 15 . 1 1 90 90 HIS H H 1 0.843 0.027 . . . . . . . . . . 50898 1 84 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.929 0.030 . . . . . . . . . . 50898 1 85 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.751 0.024 . . . . . . . . . . 50898 1 86 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 1.061 0.034 . . . . . . . . . . 50898 1 87 . 1 1 95 95 ILE N N 15 . 1 1 95 95 ILE H H 1 0.641 0.021 . . . . . . . . . . 50898 1 88 . 1 1 96 96 THR N N 15 . 1 1 96 96 THR H H 1 0.707 0.023 . . . . . . . . . . 50898 1 89 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.841 0.027 . . . . . . . . . . 50898 1 90 . 1 1 98 98 SER N N 15 . 1 1 98 98 SER H H 1 0.865 0.028 . . . . . . . . . . 50898 1 91 . 1 1 100 100 GLN N N 15 . 1 1 100 100 GLN H H 1 0.743 0.024 . . . . . . . . . . 50898 1 92 . 1 1 101 101 CYS N N 15 . 1 1 101 101 CYS H H 1 0.693 0.022 . . . . . . . . . . 50898 1 93 . 1 1 102 102 TYR N N 15 . 1 1 102 102 TYR H H 1 0.818 0.026 . . . . . . . . . . 50898 1 94 . 1 1 103 103 TYR N N 15 . 1 1 103 103 TYR H H 1 0.776 0.025 . . . . . . . . . . 50898 1 95 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL H H 1 0.861 0.028 . . . . . . . . . . 50898 1 96 . 1 1 105 105 PHE N N 15 . 1 1 105 105 PHE H H 1 0.916 0.029 . . . . . . . . . . 50898 1 97 . 1 1 106 106 GLY N N 15 . 1 1 106 106 GLY H H 1 0.824 0.026 . . . . . . . . . . 50898 1 98 . 1 1 107 107 ASP N N 15 . 1 1 107 107 ASP H H 1 0.531 0.017 . . . . . . . . . . 50898 1 99 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1 0.399 0.013 . . . . . . . . . . 50898 1 100 . 1 1 109 109 SER N N 15 . 1 1 109 109 SER H H 1 0.382 0.012 . . . . . . . . . . 50898 1 101 . 1 1 110 110 GLY N N 15 . 1 1 110 110 GLY H H 1 0.163 0.005 . . . . . . . . . . 50898 1 stop_ save_