Content for NMR-STAR saveframe, "heteronucl_NOEs_3"
save_heteronucl_NOEs_3
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_3
_Heteronucl_NOE_list.Entry_ID 50283
_Heteronucl_NOE_list.ID 3
_Heteronucl_NOE_list.Name 'M-galectin-3C NOE 800'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800.066
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral'
_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
11 '1H-15N heteronoe 800' . . . 50283 3
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
1 $software_1 . . 50283 3
3 $software_3 . . 50283 3
4 $software_4 . . 50283 3
5 $software_5 . . 50283 3
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 LEU N N 15 . 1 1 2 2 LEU H H 1 0.456006 0.038271 . . . 114 LEU N . 114 LEU H 50283 3
2 . 1 1 3 3 ILE N N 15 . 1 1 3 3 ILE H H 1 0.706855 0.006088 . . . 115 ILE N . 115 ILE H 50283 3
3 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 0.722726 0.007435 . . . 116 VAL N . 116 VAL H 50283 3
4 . 1 1 6 6 TYR N N 15 . 1 1 6 6 TYR H H 1 0.840101 0.008798 . . . 118 TYR N . 118 TYR H 50283 3
5 . 1 1 7 7 ASN N N 15 . 1 1 7 7 ASN H H 1 0.839421 0.011274 . . . 119 ASN N . 119 ASN H 50283 3
6 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.833870 0.008368 . . . 120 LEU N . 120 LEU H 50283 3
7 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.831063 0.008077 . . . 122 LEU N . 122 LEU H 50283 3
8 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.842474 0.007495 . . . 125 GLY N . 125 GLY H 50283 3
9 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.802334 0.007796 . . . 126 VAL N . 126 VAL H 50283 3
10 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.812767 0.008340 . . . 127 VAL N . 127 VAL H 50283 3
11 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.842794 0.009319 . . . 129 ARG N . 129 ARG H 50283 3
12 . 1 1 18 18 MET N N 15 . 1 1 18 18 MET H H 1 0.835777 0.007533 . . . 130 MET N . 130 MET H 50283 3
13 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.848024 0.009682 . . . 131 LEU N . 131 LEU H 50283 3
14 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.848460 0.009357 . . . 132 ILE N . 132 ILE H 50283 3
15 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 0.861594 0.007578 . . . 133 THR N . 133 THR H 50283 3
16 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.846631 0.008438 . . . 134 ILE N . 134 ILE H 50283 3
17 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.861781 0.008451 . . . 135 LEU N . 135 LEU H 50283 3
18 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.826284 0.007114 . . . 136 GLY N . 136 GLY H 50283 3
19 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.836189 0.008052 . . . 137 THR N . 137 THR H 50283 3
20 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.862256 0.008095 . . . 138 VAL N . 138 VAL H 50283 3
21 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.854336 0.009137 . . . 139 LYS N . 139 LYS H 50283 3
22 . 1 1 29 29 ASN N N 15 . 1 1 29 29 ASN H H 1 0.762770 0.055824 . . . 141 ASN N . 141 ASN H 50283 3
23 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.739673 0.005515 . . . 142 ALA N . 142 ALA H 50283 3
24 . 1 1 31 31 ASN N N 15 . 1 1 31 31 ASN H H 1 0.829000 0.010603 . . . 143 ASN N . 143 ASN H 50283 3
25 . 1 1 32 32 ARG N N 15 . 1 1 32 32 ARG H H 1 0.853202 0.008637 . . . 144 ARG N . 144 ARG H 50283 3
26 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.849498 0.008630 . . . 145 ILE N . 145 ILE H 50283 3
27 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.861780 0.007699 . . . 146 ALA N . 146 ALA H 50283 3
28 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.839418 0.009827 . . . 147 LEU N . 147 LEU H 50283 3
29 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.842378 0.008133 . . . 148 ASP N . 148 ASP H 50283 3
30 . 1 1 37 37 PHE N N 15 . 1 1 37 37 PHE H H 1 0.835098 0.007803 . . . 149 PHE N . 149 PHE H 50283 3
31 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.839791 0.008432 . . . 150 GLN N . 150 GLN H 50283 3
32 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.835906 0.008807 . . . 151 ARG N . 151 ARG H 50283 3
33 . 1 1 42 42 ASP N N 15 . 1 1 42 42 ASP H H 1 0.842327 0.007032 . . . 154 ASP N . 154 ASP H 50283 3
34 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.842628 0.009438 . . . 155 VAL N . 155 VAL H 50283 3
35 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.819443 0.006299 . . . 156 ALA N . 156 ALA H 50283 3
36 . 1 1 45 45 PHE N N 15 . 1 1 45 45 PHE H H 1 0.853078 0.008053 . . . 157 PHE N . 157 PHE H 50283 3
37 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.845235 0.011853 . . . 158 HIS N . 158 HIS H 50283 3
38 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1 0.855319 0.009159 . . . 159 PHE N . 159 PHE H 50283 3
39 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.861723 0.009371 . . . 160 ASN N . 160 ASN H 50283 3
40 . 1 1 50 50 ARG N N 15 . 1 1 50 50 ARG H H 1 0.839481 0.009207 . . . 162 ARG N . 162 ARG H 50283 3
41 . 1 1 51 51 PHE N N 15 . 1 1 51 51 PHE H H 1 0.852043 0.010768 . . . 163 PHE N . 163 PHE H 50283 3
42 . 1 1 52 52 ASN N N 15 . 1 1 52 52 ASN H H 1 0.815726 0.008665 . . . 164 ASN N . 164 ASN H 50283 3
43 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1 0.802512 0.006952 . . . 165 GLU N . 165 GLU H 50283 3
44 . 1 1 55 55 ASN N N 15 . 1 1 55 55 ASN H H 1 0.789756 0.008154 . . . 167 ASN N . 167 ASN H 50283 3
45 . 1 1 56 56 ARG N N 15 . 1 1 56 56 ARG H H 1 0.805483 0.006335 . . . 168 ARG N . 168 ARG H 50283 3
46 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.792654 0.007481 . . . 169 ARG N . 169 ARG H 50283 3
47 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.836868 0.007796 . . . 170 VAL N . 170 VAL H 50283 3
48 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1 0.821819 0.008205 . . . 171 ILE N . 171 ILE H 50283 3
49 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.859340 0.009026 . . . 172 VAL N . 172 VAL H 50283 3
50 . 1 1 61 61 CYS N N 15 . 1 1 61 61 CYS H H 1 0.867695 0.010954 . . . 173 CYS N . 173 CYS H 50283 3
51 . 1 1 62 62 ASN N N 15 . 1 1 62 62 ASN H H 1 0.871583 0.007848 . . . 174 ASN N . 174 ASN H 50283 3
52 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.842661 0.008993 . . . 175 THR N . 175 THR H 50283 3
53 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.870375 0.009921 . . . 176 LYS N . 176 LYS H 50283 3
54 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.834496 0.007959 . . . 177 LEU N . 177 LEU H 50283 3
55 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.842870 0.007644 . . . 178 ASP N . 178 ASP H 50283 3
56 . 1 1 67 67 ASN N N 15 . 1 1 67 67 ASN H H 1 0.836590 0.008480 . . . 179 ASN N . 179 ASN H 50283 3
57 . 1 1 68 68 ASN N N 15 . 1 1 68 68 ASN H H 1 0.820704 0.006068 . . . 180 ASN N . 180 ASN H 50283 3
58 . 1 1 69 69 TRP N N 15 . 1 1 69 69 TRP H H 1 0.853909 0.010566 . . . 181 TRP N . 181 TRP H 50283 3
59 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.849223 0.008248 . . . 182 GLY N . 182 GLY H 50283 3
60 . 1 1 71 71 ARG N N 15 . 1 1 71 71 ARG H H 1 0.861269 0.010794 . . . 183 ARG N . 183 ARG H 50283 3
61 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.836571 0.007373 . . . 184 GLU N . 184 GLU H 50283 3
62 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.835691 0.008531 . . . 185 GLU N . 185 GLU H 50283 3
63 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.817087 0.030307 . . . 186 ARG N . 186 ARG H 50283 3
64 . 1 1 75 75 GLN N N 15 . 1 1 75 75 GLN H H 1 0.834970 0.008406 . . . 187 GLN N . 187 GLN H 50283 3
65 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.814092 0.008607 . . . 189 VAL N . 189 VAL H 50283 3
66 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.812020 0.012080 . . . 190 PHE N . 190 PHE H 50283 3
67 . 1 1 80 80 PHE N N 15 . 1 1 80 80 PHE H H 1 0.811134 0.009362 . . . 192 PHE N . 192 PHE H 50283 3
68 . 1 1 81 81 GLU N N 15 . 1 1 81 81 GLU H H 1 0.861497 0.007070 . . . 193 GLU N . 193 GLU H 50283 3
69 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.783711 0.017058 . . . 194 SER N . 194 SER H 50283 3
70 . 1 1 83 83 GLY N N 15 . 1 1 83 83 GLY H H 1 0.783208 0.008436 . . . 195 GLY N . 195 GLY H 50283 3
71 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.836328 0.007455 . . . 196 LYS N . 196 LYS H 50283 3
72 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.832730 0.007342 . . . 198 PHE N . 198 PHE H 50283 3
73 . 1 1 87 87 LYS N N 15 . 1 1 87 87 LYS H H 1 0.837324 0.008583 . . . 199 LYS N . 199 LYS H 50283 3
74 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.857280 0.008621 . . . 200 ILE N . 200 ILE H 50283 3
75 . 1 1 89 89 GLN N N 15 . 1 1 89 89 GLN H H 1 0.851706 0.004554 . . . 201 GLN N . 201 GLN H 50283 3
76 . 1 1 90 90 VAL N N 15 . 1 1 90 90 VAL H H 1 0.837326 0.009133 . . . 202 VAL N . 202 VAL H 50283 3
77 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.855980 0.012744 . . . 203 LEU N . 203 LEU H 50283 3
78 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.854889 0.011222 . . . 204 VAL N . 204 VAL H 50283 3
79 . 1 1 93 93 GLU N N 15 . 1 1 93 93 GLU H H 1 0.833552 0.009371 . . . 205 GLU N . 205 GLU H 50283 3
80 . 1 1 95 95 ASP N N 15 . 1 1 95 95 ASP H H 1 0.857397 0.025317 . . . 207 ASP N . 207 ASP H 50283 3
81 . 1 1 96 96 HIS N N 15 . 1 1 96 96 HIS H H 1 0.867805 0.013315 . . . 208 HIS N . 208 HIS H 50283 3
82 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.835638 0.010144 . . . 209 PHE N . 209 PHE H 50283 3
83 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.841736 0.011087 . . . 210 LYS N . 210 LYS H 50283 3
84 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.842030 0.012110 . . . 211 VAL N . 211 VAL H 50283 3
85 . 1 1 100 100 ALA N N 15 . 1 1 100 100 ALA H H 1 0.854892 0.008446 . . . 212 ALA N . 212 ALA H 50283 3
86 . 1 1 101 101 VAL N N 15 . 1 1 101 101 VAL H H 1 0.835337 0.008441 . . . 213 VAL N . 213 VAL H 50283 3
87 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 0.848033 0.008610 . . . 214 ASN N . 214 ASN H 50283 3
88 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1 0.852795 0.008989 . . . 215 ASP N . 215 ASP H 50283 3
89 . 1 1 104 104 ALA N N 15 . 1 1 104 104 ALA H H 1 0.834434 0.006297 . . . 216 ALA N . 216 ALA H 50283 3
90 . 1 1 106 106 LEU N N 15 . 1 1 106 106 LEU H H 1 0.885715 0.007544 . . . 218 LEU N . 218 LEU H 50283 3
91 . 1 1 107 107 LEU N N 15 . 1 1 107 107 LEU H H 1 0.857039 0.011456 . . . 219 LEU N . 219 LEU H 50283 3
92 . 1 1 108 108 GLN N N 15 . 1 1 108 108 GLN H H 1 0.851676 0.008932 . . . 220 GLN N . 220 GLN H 50283 3
93 . 1 1 109 109 TYR N N 15 . 1 1 109 109 TYR H H 1 0.818638 0.008598 . . . 221 TYR N . 221 TYR H 50283 3
94 . 1 1 110 110 ASN N N 15 . 1 1 110 110 ASN H H 1 0.854379 0.007858 . . . 222 ASN N . 222 ASN H 50283 3
95 . 1 1 111 111 HIS N N 15 . 1 1 111 111 HIS H H 1 0.866951 0.008002 . . . 223 HIS N . 223 HIS H 50283 3
96 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1 0.829154 0.012319 . . . 224 ARG N . 224 ARG H 50283 3
97 . 1 1 113 113 VAL N N 15 . 1 1 113 113 VAL H H 1 0.795348 0.009539 . . . 225 VAL N . 225 VAL H 50283 3
98 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.859605 0.026416 . . . 227 LYS N . 227 LYS H 50283 3
99 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.805129 0.008039 . . . 228 LEU N . 228 LEU H 50283 3
100 . 1 1 117 117 ASN N N 15 . 1 1 117 117 ASN H H 1 0.842087 0.006895 . . . 229 ASN N . 229 ASN H 50283 3
101 . 1 1 118 118 GLU N N 15 . 1 1 118 118 GLU H H 1 0.840772 0.007872 . . . 230 GLU N . 230 GLU H 50283 3
102 . 1 1 119 119 ILE N N 15 . 1 1 119 119 ILE H H 1 0.846450 0.008346 . . . 231 ILE N . 231 ILE H 50283 3
103 . 1 1 120 120 SER N N 15 . 1 1 120 120 SER H H 1 0.726877 0.007501 . . . 232 SER N . 232 SER H 50283 3
104 . 1 1 121 121 LYS N N 15 . 1 1 121 121 LYS H H 1 0.843309 0.006750 . . . 233 LYS N . 233 LYS H 50283 3
105 . 1 1 122 122 LEU N N 15 . 1 1 122 122 LEU H H 1 0.853915 0.008770 . . . 234 LEU N . 234 LEU H 50283 3
106 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.834924 0.009492 . . . 235 GLY N . 235 GLY H 50283 3
107 . 1 1 124 124 ILE N N 15 . 1 1 124 124 ILE H H 1 0.840168 0.009613 . . . 236 ILE N . 236 ILE H 50283 3
108 . 1 1 125 125 SER N N 15 . 1 1 125 125 SER H H 1 0.833527 0.006795 . . . 237 SER N . 237 SER H 50283 3
109 . 1 1 126 126 GLY N N 15 . 1 1 126 126 GLY H H 1 0.844041 0.009961 . . . 238 GLY N . 238 GLY H 50283 3
110 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1 0.842287 0.008636 . . . 239 ASP N . 239 ASP H 50283 3
111 . 1 1 128 128 ILE N N 15 . 1 1 128 128 ILE H H 1 0.843312 0.008554 . . . 240 ILE N . 240 ILE H 50283 3
112 . 1 1 129 129 ASP N N 15 . 1 1 129 129 ASP H H 1 0.854157 0.009159 . . . 241 ASP N . 241 ASP H 50283 3
113 . 1 1 130 130 LEU N N 15 . 1 1 130 130 LEU H H 1 0.820518 0.008578 . . . 242 LEU N . 242 LEU H 50283 3
114 . 1 1 131 131 THR N N 15 . 1 1 131 131 THR H H 1 0.830440 0.011019 . . . 243 THR N . 243 THR H 50283 3
115 . 1 1 132 132 SER N N 15 . 1 1 132 132 SER H H 1 0.837834 0.007649 . . . 244 SER N . 244 SER H 50283 3
116 . 1 1 133 133 ALA N N 15 . 1 1 133 133 ALA H H 1 0.842942 0.007587 . . . 245 ALA N . 245 ALA H 50283 3
117 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1 0.841068 0.006811 . . . 246 SER N . 246 SER H 50283 3
118 . 1 1 135 135 TYR N N 15 . 1 1 135 135 TYR H H 1 0.868700 0.007362 . . . 247 TYR N . 247 TYR H 50283 3
119 . 1 1 136 136 THR N N 15 . 1 1 136 136 THR H H 1 0.842348 0.007286 . . . 248 THR N . 248 THR H 50283 3
120 . 1 1 137 137 MET N N 15 . 1 1 137 137 MET H H 1 0.794543 0.007830 . . . 249 MET N . 249 MET H 50283 3
121 . 1 1 138 138 ILE N N 15 . 1 1 138 138 ILE H H 1 0.806459 0.007679 . . . 250 ILE N . 250 ILE H 50283 3
stop_
save_