NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
578089 | 2moq | 19056 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
131 GLU O 134 LYS H 2.80 131 GLU O 134 LYS N 3.80 138 ILE O 214 TYR H 2.80 138 ILE O 214 TYR N 3.80 149 ARG H 176 VAL O 2.80 149 ARG N 176 VAL O 3.80 149 ARG O 176 VAL H 2.80 149 ARG O 176 VAL N 3.80 152 ASP O 257 ALA H 2.80 152 ASP O 257 ALA N 3.80 154 GLU H 255 GLU O 2.80 154 GLU N 255 GLU O 3.80 154 GLU O 255 GLU H 2.80 154 GLU O 255 GLU N 3.80 155 MET O 163 GLN H 2.80 155 MET O 163 GLN N 3.80 156 LYS H 253 LEU O 2.80 156 LYS N 253 LEU O 3.80 156 LYS O 253 LEU H 2.80 156 LYS O 253 LEU N 3.80 174 ALA H 151 ILE O 2.80 174 ALA N 151 ILE O 3.80 175 ARG H 186 GLU O 2.80 175 ARG N 186 GLU O 3.80 175 ARG O 186 GLU H 2.80 175 ARG O 186 GLU N 3.80 177 ILE H 184 GLU O 2.80 177 ILE N 184 GLU O 3.80 177 ILE O 184 GLU H 2.80 177 ILE O 184 GLU N 3.80 183 PRO O 227 VAL H 2.80 183 PRO O 227 VAL N 3.80 185 ILE H 225 PHE O 2.80 185 ILE N 225 PHE O 3.80 185 ILE O 225 PHE H 2.80 185 ILE O 225 PHE N 3.80 187 LEU H 223 ILE O 2.80 187 LEU N 223 ILE O 3.80 187 LEU O 223 ILE H 2.80 187 LEU O 223 ILE N 3.80 189 LEU H 221 ALA O 2.80 189 LEU N 221 ALA O 3.80 189 LEU O 221 ALA H 2.80 189 LEU O 221 ALA N 3.80 196 ARG H 239 SER O 2.80 196 ARG N 239 SER O 3.80 197 LYS O 239 SER H 2.80 197 LYS O 239 SER N 3.80 199 GLU H 237 VAL O 2.80 199 GLU N 237 VAL O 3.80 199 GLU O 237 VAL H 2.80 199 GLU O 237 VAL N 3.80 200 VAL O 207 LEU H 2.80 200 VAL O 207 LEU N 3.80 201 TYR H 235 LYS O 2.80 201 TYR N 235 LYS O 3.80 201 TYR O 235 LYS H 2.80 201 TYR O 235 LYS N 3.80 202 GLU H 205 LYS O 2.80 202 GLU N 205 LYS O 3.80 210 LYS H 224 ARG O 2.80 210 LYS N 224 ARG O 3.80 210 LYS O 224 ARG H 2.80 210 LYS O 224 ARG N 3.80 213 SER H 222 TYR O 2.80 213 SER N 222 TYR O 3.80 213 SER O 222 TYR H 2.80 213 SER O 222 TYR N 3.80 215 ASP H 220 TYR O 2.80 215 ASP N 220 TYR O 3.80 215 ASP O 219 ASP H 2.80 215 ASP O 219 ASP N 3.80 232 LYS O 256 PHE H 2.80 232 LYS O 256 PHE N 3.80 234 VAL H 254 MET O 2.80 234 VAL N 254 MET O 3.80 234 VAL O 254 MET H 2.80 234 VAL O 254 MET N 3.80 236 ILE H 252 THR O 2.80 236 ILE N 252 THR O 3.80 128 GLU O 131 GLU H 2.80 128 GLU O 131 GLU N 3.80 129 LEU H 196 ARG O 2.80 129 LEU N 196 ARG O 3.80 130 ARG O 133 ILE H 2.80 130 ARG O 133 ILE N 3.80 132 ALA O 135 ASN H 2.80 132 ALA O 135 ASN N 3.80 145 ALA O 148 SER H 2.80 145 ALA O 148 SER N 3.80 147 ASN O 178 PHE H 2.80 147 ASN O 178 PHE N 3.80
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