############################## # Heteronuclear NOE values # ############################## save_heteronuclear_noe_list_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1 _Heteronucl_NOE_list.Entry_ID 18380 _Heteronucl_NOE_list.ID 1 _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 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 1 _Heteronucl_NOE_list.NOE_ref_description 'HetNOEs computed from the ratio of H-N peak intensities for "ON" to "OFF" spectra' _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 11 '2D 1H-15N hetNOE' . . . 18380 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 4 4 ALA N N 15 . 1 1 4 4 ALA H H 1 -0.7527 -0.0162 . . . 44 A . . 44 A . 18380 1 2 . 1 1 5 5 THR N N 15 . 1 1 5 5 THR H H 1 -0.3165 -0.0107 . . . 45 T . . 45 T . 18380 1 3 . 1 1 7 7 GLN N N 15 . 1 1 7 7 GLN H H 1 -0.0712 -0.0081 . . . 47 Q . . 47 Q . 18380 1 4 . 1 1 8 8 ASP N N 15 . 1 1 8 8 ASP H H 1 0.1654 0.0087 . . . 48 D . . 48 D . 18380 1 5 . 1 1 9 9 LYS N N 15 . 1 1 9 9 LYS H H 1 0.2444 0.0102 . . . 49 K . . 49 K . 18380 1 6 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.2000 0.0086 . . . 50 L . . 50 L . 18380 1 7 . 1 1 11 11 HIS N N 15 . 1 1 11 11 HIS H H 1 0.3655 0.0187 . . . 51 H . . 51 H . 18380 1 8 . 1 1 12 12 THR N N 15 . 1 1 12 12 THR H H 1 0.4944 0.0156 . . . 52 T . . 52 T . 18380 1 9 . 1 1 13 13 VAL N N 15 . 1 1 13 13 VAL H H 1 0.6924 0.0191 . . . 53 V . . 53 V . 18380 1 10 . 1 1 15 15 LEU N N 15 . 1 1 15 15 LEU H H 1 0.8319 0.0198 . . . 55 L . . 55 L . 18380 1 11 . 1 1 16 16 PHE N N 15 . 1 1 16 16 PHE H H 1 0.7571 0.0162 . . . 56 F . . 56 F . 18380 1 12 . 1 1 17 17 GLY N N 15 . 1 1 17 17 GLY H H 1 0.7337 0.0144 . . . 57 G . . 57 G . 18380 1 13 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1 0.7337 0.0160 . . . 58 T . . 58 T . 18380 1 14 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.7685 0.0181 . . . 59 V . . 59 V . 18380 1 15 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1 0.7917 0.0206 . . . 60 A . . 60 A . 18380 1 16 . 1 1 21 21 ALA N N 15 . 1 1 21 21 ALA H H 1 0.7306 0.0130 . . . 61 A . . 61 A . 18380 1 17 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 0.6722 0.0117 . . . 62 D . . 62 D . 18380 1 18 . 1 1 23 23 GLY N N 15 . 1 1 23 23 GLY H H 1 0.7641 0.0208 . . . 63 G . . 63 G . 18380 1 19 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.7003 0.0144 . . . 64 L . . 64 L . 18380 1 20 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.7707 0.0209 . . . 65 T . . 65 T . 18380 1 21 . 1 1 26 26 MET N N 15 . 1 1 26 26 MET H H 1 0.7490 0.0166 . . . 66 M . . 66 M . 18380 1 22 . 1 1 27 27 LEU N N 15 . 1 1 27 27 LEU H H 1 0.5586 0.0156 . . . 67 L . . 67 L . 18380 1 23 . 1 1 28 28 ASP N N 15 . 1 1 28 28 ASP H H 1 0.5197 0.0116 . . . 68 D . . 68 D . 18380 1 24 . 1 1 29 29 GLY N N 15 . 1 1 29 29 GLY H H 1 0.4897 0.0151 . . . 69 G . . 69 G . 18380 1 25 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 -0.1518 -0.0085 . . . 70 A . . 70 A . 18380 1 26 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.5467 0.0133 . . . 72 G . . 72 G . 18380 1 27 . 1 1 33 33 VAL N N 15 . 1 1 33 33 VAL H H 1 0.7862 0.0181 . . . 73 V . . 73 V . 18380 1 28 . 1 1 35 35 PHE N N 15 . 1 1 35 35 PHE H H 1 0.7889 0.0190 . . . 75 F . . 75 F . 18380 1 29 . 1 1 36 36 ARG N N 15 . 1 1 36 36 ARG H H 1 0.7528 0.0232 . . . 76 R . . 76 R . 18380 1 30 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.7944 0.0208 . . . 77 L . . 77 L . 18380 1 31 . 1 1 38 38 GLU N N 15 . 1 1 38 38 GLU H H 1 0.7781 0.0182 . . . 78 E . . 78 E . 18380 1 32 . 1 1 40 40 LYS N N 15 . 1 1 40 40 LYS H H 1 0.5642 0.0109 . . . 80 K . . 80 K . 18380 1 33 . 1 1 42 42 ASN N N 15 . 1 1 42 42 ASN H H 1 0.5530 0.0120 . . . 82 N . . 82 N . 18380 1 34 . 1 1 43 43 THR N N 15 . 1 1 43 43 THR H H 1 0.5730 0.0123 . . . 83 T . . 83 T . 18380 1 35 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1 0.6178 0.0142 . . . 84 S . . 84 S . 18380 1 36 . 1 1 45 45 LYS N N 15 . 1 1 45 45 LYS H H 1 0.6206 0.0119 . . . 85 K . . 85 K . 18380 1 37 . 1 1 46 46 THR N N 15 . 1 1 46 46 THR H H 1 0.6157 0.0149 . . . 86 T . . 86 T . 18380 1 38 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.7306 0.0169 . . . 87 V . . 87 V . 18380 1 39 . 1 1 48 48 TRP N N 15 . 1 1 48 48 TRP H H 1 0.6494 0.0142 . . . 88 W . . 88 W . 18380 1 40 . 1 1 49 49 VAL N N 15 . 1 1 49 49 VAL H H 1 0.8063 0.0204 . . . 89 V . . 89 V . 18380 1 41 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.7649 0.0189 . . . 90 L . . 90 L . 18380 1 42 . 1 1 51 51 TYR N N 15 . 1 1 51 51 TYR H H 1 0.7640 0.0201 . . . 91 Y . . 91 Y . 18380 1 43 . 1 1 52 52 LYS N N 15 . 1 1 52 52 LYS H H 1 0.7827 0.0201 . . . 92 K . . 92 K . 18380 1 44 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.4981 0.0143 . . . 93 G . . 93 G . 18380 1 45 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.7643 0.0144 . . . 94 A . . 94 A . 18380 1 46 . 1 1 57 57 ASP N N 15 . 1 1 57 57 ASP H H 1 0.6947 0.0238 . . . 97 D . . 97 D . 18380 1 47 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.7287 0.0187 . . . 98 T . . 98 T . 18380 1 48 . 1 1 59 59 PHE N N 15 . 1 1 59 59 PHE H H 1 0.7290 0.0143 . . . 99 F . . 99 F . 18380 1 49 . 1 1 60 60 LYS N N 15 . 1 1 60 60 LYS H H 1 0.7526 0.0163 . . . 100 K . . 100 K . 18380 1 50 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 0.7258 0.0202 . . . 102 G . . 102 G . 18380 1 51 . 1 1 63 63 VAL N N 15 . 1 1 63 63 VAL H H 1 0.7652 0.0176 . . . 103 V . . 103 V . 18380 1 52 . 1 1 64 64 GLU N N 15 . 1 1 64 64 GLU H H 1 0.7448 0.0173 . . . 104 E . . 104 E . 18380 1 53 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 0.7737 0.0226 . . . 105 V . . 105 V . 18380 1 54 . 1 1 66 66 ILE N N 15 . 1 1 66 66 ILE H H 1 0.7303 0.0197 . . . 106 I . . 106 I . 18380 1 55 . 1 1 67 67 ILE N N 15 . 1 1 67 67 ILE H H 1 0.7504 0.0205 . . . 107 I . . 107 I . 18380 1 56 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.7946 0.0197 . . . 108 E . . 108 E . 18380 1 57 . 1 1 69 69 GLY N N 15 . 1 1 69 69 GLY H H 1 0.8068 0.0200 . . . 109 G . . 109 G . 18380 1 58 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.7306 0.0129 . . . 110 G . . 110 G . 18380 1 59 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.6814 0.0122 . . . 111 L . . 111 L . 18380 1 60 . 1 1 72 72 ALA N N 15 . 1 1 72 72 ALA H H 1 0.5400 0.0139 . . . 112 A . . 112 A . 18380 1 61 . 1 1 74 74 GLY N N 15 . 1 1 74 74 GLY H H 1 0.5606 0.0183 . . . 114 G . . 114 G . 18380 1 62 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.6854 0.0131 . . . 115 E . . 115 E . 18380 1 63 . 1 1 77 77 THR N N 15 . 1 1 77 77 THR H H 1 0.5698 0.0143 . . . 117 T . . 117 T . 18380 1 64 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.7392 0.0203 . . . 118 F . . 118 F . 18380 1 65 . 1 1 79 79 LYS N N 15 . 1 1 79 79 LYS H H 1 0.7707 0.0169 . . . 119 K . . 119 K . 18380 1 66 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.8106 0.0198 . . . 120 A . . 120 A . 18380 1 67 . 1 1 81 81 ARG N N 15 . 1 1 81 81 ARG H H 1 0.7405 0.0217 . . . 121 R . . 121 R . 18380 1 68 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.7501 0.0158 . . . 122 T . . 122 T . 18380 1 69 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.8164 0.0183 . . . 123 L . . 123 L . 18380 1 70 . 1 1 84 84 MET N N 15 . 1 1 84 84 MET H H 1 0.7294 0.0182 . . . 124 M . . 124 M . 18380 1 71 . 1 1 85 85 THR N N 15 . 1 1 85 85 THR H H 1 0.7467 0.0143 . . . 125 T . . 125 T . 18380 1 72 . 1 1 86 86 LYS N N 15 . 1 1 86 86 LYS H H 1 0.5645 0.0133 . . . 126 K . . 126 K . 18380 1 73 . 1 1 87 87 CYS N N 15 . 1 1 87 87 CYS H H 1 0.4398 0.0199 . . . 127 C . . 127 C . 18380 1 74 . 1 1 89 89 SER N N 15 . 1 1 89 89 SER H H 1 0.3078 0.0153 . . . 129 S . . 129 S . 18380 1 75 . 1 1 90 90 LYS N N 15 . 1 1 90 90 LYS H H 1 0.0917 0.0125 . . . 130 K . . 130 K . 18380 1 76 . 1 1 91 91 TYR N N 15 . 1 1 91 91 TYR H H 1 0.1425 0.0091 . . . 131 Y . . 131 Y . 18380 1 77 . 1 1 92 92 GLN N N 15 . 1 1 92 92 GLN H H 1 0.0088 0.0099 . . . 132 Q . . 132 Q . 18380 1 78 . 1 1 93 93 LYS N N 15 . 1 1 93 93 LYS H H 1 -0.0975 -0.0082 . . . 133 K . . 133 K . 18380 1 79 . 1 1 94 94 GLU N N 15 . 1 1 94 94 GLU H H 1 -0.2081 -0.0077 . . . 134 E . . 134 E . 18380 1 80 . 1 1 95 95 ASN N N 15 . 1 1 95 95 ASN H H 1 -0.3203 -0.0084 . . . 135 N . . 135 N . 18380 1 81 . 1 1 96 96 ARG N N 15 . 1 1 96 96 ARG H H 1 -1.1161 -0.0157 . . . 136 R . . 136 R . 18380 1 82 . 1 1 97 97 GLY N N 15 . 1 1 97 97 GLY H H 1 -2.0934 -0.0184 . . . 137 G . . 137 G . 18380 1 stop_ save_