NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
578252 | 2m9q | 19306 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 LEU O 120 MET H 1.70 6 LEU O 120 MET N 1.65 8 LEU H 120 MET O 1.70 8 LEU N 120 MET O 1.65 32 THR O 40 SER H 1.70 32 THR O 40 SER N 1.65 32 THR H 40 SER O 1.70 32 THR N 40 SER O 1.65 34 SER O 38 SER H 1.70 34 SER O 38 SER N 1.65 34 SER H 38 SER O 1.70 34 SER N 38 SER O 1.65 160 ALA H 168 ARG O 1.70 160 ALA N 168 ARG O 1.65 160 ALA O 168 ARG H 1.70 160 ALA O 168 ARG N 1.65 158 VAL O 170 VAL H 1.70 158 VAL O 170 VAL N 1.65 158 VAL H 170 VAL O 1.70 158 VAL N 170 VAL O 1.65 156 VAL H 172 THR O 1.70 156 VAL N 172 THR O 1.65 156 VAL H 172 THR O 1.80 156 VAL N 172 THR O 1.80 179 THR H 182 GLY O 1.70 179 THR N 182 GLY O 1.65 177 PHE O 184 ILE H 1.70 177 PHE O 184 ILE N 1.65 177 PHE H 184 ILE O 1.70 177 PHE N 184 ILE O 1.65 175 GLY H 186 ALA O 1.70 175 GLY N 186 ALA O 1.65 175 GLY O 186 ALA H 1.70 175 GLY O 186 ALA N 1.65 215 VAL O 223 VAL H 1.70 215 VAL O 223 VAL N 1.65 215 VAL H 223 VAL O 1.70 215 VAL N 223 VAL O 1.65 217 THR O 221 ALA H 1.70 217 THR O 221 ALA N 1.65 217 THR H 221 ALA O 1.70 217 THR N 221 ALA O 1.65 132 ASP O 137 LEU H 1.70 132 ASP O 137 LEU N 1.65 132 ASP H 137 LEU O 1.70 132 ASP N 137 LEU O 1.65 130 TRP O 139 SER H 1.70 130 TRP O 139 SER N 1.65 130 TRP H 139 SER O 1.70 130 TRP N 139 SER O 1.65 119 LEU O 126 ILE H 1.70 119 LEU O 126 ILE N 1.65 119 LEU H 126 ILE O 1.70 119 LEU N 126 ILE O 1.65 121 HIS O 124 LYS H 1.70 121 HIS O 124 LYS N 1.65 121 HIS H 124 LYS O 1.70 121 HIS N 124 LYS O 1.65 5 ASP O 89 LYS H 1.70 5 ASP O 89 LYS N 1.65 7 GLU O 87 LYS H 1.70 7 GLU O 87 LYS N 1.65 7 GLU H 87 LYS O 1.70 7 GLU N 87 LYS O 1.65 9 GLU O 85 ARG H 1.70 9 GLU O 85 ARG N 1.65 9 GLU H 85 ARG O 1.70 9 GLU N 85 ARG O 1.65 12 ALA O 83 ALA H 1.70 12 ALA O 83 ALA N 1.65 12 ALA H 83 ALA O 1.70 12 ALA N 83 ALA O 1.65 11 ALA H 83 ALA O 1.70 11 ALA N 83 ALA O 1.65 82 GLY H 102 TYR O 1.70 82 GLY N 102 TYR O 1.65 82 GLY O 102 TYR H 1.70 82 GLY O 102 TYR N 1.65 84 TYR O 100 GLY H 1.70 84 TYR O 100 GLY N 1.65 84 TYR H 100 GLY O 1.70 84 TYR N 100 GLY O 1.65 86 ILE H 98 GLY O 1.70 86 ILE N 98 GLY O 1.65 86 ILE O 98 GLY H 1.70 86 ILE O 98 GLY N 1.65 86 ILE O 97 ILE H 1.70 86 ILE O 97 ILE N 1.65 88 GLN O 95 SER H 1.70 88 GLN O 95 SER N 1.65 88 GLN H 95 SER O 1.70 88 GLN N 95 SER O 1.65 90 GLY H 93 GLY O 1.70 90 GLY N 93 GLY O 1.65 90 GLY O 93 GLY H 1.70 90 GLY O 93 GLY N 1.65 157 GLN O 201 ILE H 1.70 157 GLN O 201 ILE N 1.65 157 GLN H 201 ILE O 1.70 157 GLN N 201 ILE O 1.65 202 ASP H 206 LYS O 1.70 202 ASP N 206 LYS O 1.65 200 ILE O 209 GLY H 1.70 200 ILE O 209 GLY N 1.65 200 ILE H 209 GLY O 1.70 200 ILE N 209 GLY O 1.65 200 ILE O 208 VAL H 1.70 200 ILE O 208 VAL N 1.65 103 LYS O 106 THR H 1.70 103 LYS O 106 THR N 1.65 103 LYS H 106 THR O 1.70 103 LYS N 106 THR O 1.65 109 THR H 138 ILE O 1.70 109 THR N 138 ILE O 1.65 109 THR O 138 ILE H 1.70 109 THR O 138 ILE N 1.65 107 PHE O 140 TYR H 1.70 107 PHE O 140 TYR N 1.65 107 PHE H 140 TYR O 1.70 107 PHE N 140 TYR O 1.65 210 LEU O 227 ALA H 1.70 210 LEU O 227 ALA N 1.65 210 LEU H 227 ALA O 1.70 210 LEU N 227 ALA O 1.65 198 SER O 211 TYR H 1.70 198 SER O 211 TYR N 1.65 99 ALA H 196 SER O 1.70 99 ALA N 196 SER O 1.65 195 THR O 198 SER H 1.70 195 THR O 198 SER N 1.65
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