NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
450767 | 2rmn | 11012 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
132 TYR H 298 ARG O 2.60 138 PHE H 133 PRO O 2.60 139 ASP H 175 LYS O 2.60 141 SER H 173 GLN O 2.60 154 THR H 163 TYR O 2.60 156 SER H 161 LYS O 2.60 160 LYS H 156 SER O 2.60 161 LYS H 156 SER O 2.60 162 LEU H 302 GLU O 2.60 163 TYR H 154 THR O 2.60 164 CYS H 304 ARG O 2.60 165 GLN H 152 THR O 2.60 167 ALA H 267 PHE O 2.60 168 LYS H 165 GLN O 2.60 170 CYS H 265 TYR O 2.60 172 ILE H 263 VAL O 2.60 174 ILE H 261 THR O 2.60 177 MET H 136 HIS O 2.60 185 VAL H 289 GLU O 2.60 186 ILE H 249 VAL O 2.60 187 ARG H 287 THR O 2.60 188 ALA H 247 VAL O 2.60 189 MET H 285 ILE O 2.60 191 VAL H 283 LEU O 2.60 197 HIS H 194 LYS O 2.60 198 VAL H 194 LYS O 2.60 199 THR H 195 ALA O 2.60 200 GLU H 197 HIS O 2.60 209 GLU H 205 CYS O 2.60 210 LEU H 206 PRO O 2.60 218 GLN H 215 ASN O 2.60 224 HIS H 221 PRO O 2.60 227 ARG H 266 ASN O 2.60 229 GLU H 264 LEU O 2.60 234 ALA H 231 ASN O 2.60 235 GLN H 248 LEU O 2.60 237 VAL H 246 SER O 2.60 239 ASP H 244 ARG O 2.60 246 SER H 237 VAL O 2.60 247 VAL H 188 ALA O 2.60 248 LEU H 235 GLN O 2.60 249 VAL H 186 ILE O 2.60 251 TYR H 184 ALA O 2.60 255 GLN H 260 PHE O 2.60 258 THR H 255 GLN O 2.60 261 THR H 174 ILE O 2.60 263 VAL H 172 ILE O 2.60 265 TYR H 170 CYS O 2.60 266 ASN H 227 ARG O 2.60 268 MET H 225 LEU O 2.60 273 CYS H 270 ASN O 2.60 276 GLY H 273 CYS O 2.60 279 ARG H 271 SER O 2.60 280 ARG H 277 MET O 2.60 283 LEU H 191 VAL O 2.60 284 ILE H 301 PHE O 2.60 285 ILE H 189 MET O 2.60 286 VAL H 299 ARG O 2.60 287 THR H 187 ARG O 2.60 288 LEU H 297 GLY O 2.60 289 GLU H 185 VAL O 2.60 290 THR H 294 GLN O 2.60 293 GLY H 290 THR O 2.60 297 GLY H 288 LEU O 2.60 299 ARG H 286 VAL O 2.60 301 PHE H 284 ILE O 2.60 303 ALA H 282 ILE O 2.60 304 ARG H 162 LEU O 2.60 306 CYS H 164 CYS O 2.60 312 ASP H 308 CYS O 2.60 313 ARG H 309 PRO O 2.60 314 LYS H 310 GLY O 2.60 315 ALA H 311 ARG O 2.60 316 ASP H 312 ASP O 2.60 318 ASP H 314 LYS O 2.60 319 SER H 315 ALA O 2.60 321 ARG H 317 GLU O 2.60 322 LYS H 318 ASP O 2.60
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