NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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450770 |
2rmn   |
11012 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
132 TYR H 298 ARG O 1.90 138 PHE H 133 PRO O 1.90 139 ASP H 175 LYS O 1.90 141 SER H 173 GLN O 1.90 154 THR H 163 TYR O 1.90 156 SER H 161 LYS O 1.90 160 LYS H 156 SER O 1.90 161 LYS H 156 SER O 1.90 162 LEU H 302 GLU O 1.90 163 TYR H 154 THR O 1.90 164 CYS H 304 ARG O 1.90 165 GLN H 152 THR O 1.90 167 ALA H 267 PHE O 1.90 168 LYS H 165 GLN O 1.90 170 CYS H 265 TYR O 1.90 172 ILE H 263 VAL O 1.90 174 ILE H 261 THR O 1.90 177 MET H 136 HIS O 1.90 185 VAL H 289 GLU O 1.90 186 ILE H 249 VAL O 1.90 187 ARG H 287 THR O 1.90 188 ALA H 247 VAL O 1.90 189 MET H 285 ILE O 1.90 191 VAL H 283 LEU O 1.90 197 HIS H 194 LYS O 1.90 198 VAL H 194 LYS O 1.90 199 THR H 195 ALA O 1.90 200 GLU H 197 HIS O 1.90 209 GLU H 205 CYS O 1.90 210 LEU H 206 PRO O 1.90 218 GLN H 215 ASN O 1.90 224 HIS H 221 PRO O 1.90 227 ARG H 266 ASN O 1.90 229 GLU H 264 LEU O 1.90 234 ALA H 231 ASN O 1.90 235 GLN H 248 LEU O 1.90 237 VAL H 246 SER O 1.90 239 ASP H 244 ARG O 1.90 246 SER H 237 VAL O 1.90 247 VAL H 188 ALA O 1.90 248 LEU H 235 GLN O 1.90 249 VAL H 186 ILE O 1.90 251 TYR H 184 ALA O 1.90 255 GLN H 260 PHE O 1.90 258 THR H 255 GLN O 1.90 261 THR H 174 ILE O 1.90 263 VAL H 172 ILE O 1.90 265 TYR H 170 CYS O 1.90 266 ASN H 227 ARG O 1.90 268 MET H 225 LEU O 1.90 273 CYS H 270 ASN O 1.90 276 GLY H 273 CYS O 1.90 279 ARG H 271 SER O 1.90 280 ARG H 277 MET O 1.90 283 LEU H 191 VAL O 1.90 284 ILE H 301 PHE O 1.90 285 ILE H 189 MET O 1.90 286 VAL H 299 ARG O 1.90 287 THR H 187 ARG O 1.90 288 LEU H 297 GLY O 1.90 289 GLU H 185 VAL O 1.90 290 THR H 294 GLN O 1.90 293 GLY H 290 THR O 1.90 297 GLY H 288 LEU O 1.90 299 ARG H 286 VAL O 1.90 301 PHE H 284 ILE O 1.90 303 ALA H 282 ILE O 1.90 304 ARG H 162 LEU O 1.90 306 CYS H 164 CYS O 1.90 312 ASP H 308 CYS O 1.90 313 ARG H 309 PRO O 1.90 314 LYS H 310 GLY O 1.90 315 ALA H 311 ARG O 1.90 316 ASP H 312 ASP O 1.90 318 ASP H 314 LYS O 1.90 319 SER H 315 ALA O 1.90 321 ARG H 317 GLU O 1.90 322 LYS H 318 ASP O 1.90
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