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 |
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590618 |
2n1d   |
25556 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 ILE O 16 LEU H 2.10 12 ILE O 16 LEU N 3.10 13 TRP O 17 SER H 2.10 13 TRP O 17 SER N 3.10 14 ASP O 18 THR H 2.10 14 ASP O 18 THR N 3.10 15 HIS O 19 MET H 2.10 15 HIS O 19 MET N 3.10 22 MET O 26 HIS H 2.10 22 MET O 26 HIS N 3.10 23 GLN O 27 GLU H 2.10 23 GLN O 27 GLU N 3.10 24 ALA O 28 SER H 2.10 24 ALA O 28 SER N 3.10 44 GLU O 48 GLN H 2.10 44 GLU O 48 GLN N 3.10 45 GLU O 49 GLU H 2.10 45 GLU O 49 GLU N 3.10 46 ILE O 50 VAL H 2.10 46 ILE O 50 VAL N 3.10 47 ILE O 51 ARG H 2.10 47 ILE O 51 ARG N 3.10 164 LYS O 168 VAL H 2.10 164 LYS O 168 VAL N 3.10 165 PRO O 169 ASP H 2.10 165 PRO O 169 ASP N 3.10 166 TRP O 170 ASP H 2.10 166 TRP O 170 ASP N 3.10 167 LEU O 171 TRP H 2.10 167 LEU O 171 TRP N 3.10 168 VAL O 172 ASP H 2.10 168 VAL O 172 ASP N 3.10 169 ASP O 173 LEU H 2.10 169 ASP O 173 LEU N 3.10 170 ASP O 174 ILE H 2.10 170 ASP O 174 ILE N 3.10 171 TRP O 175 THR H 2.10 171 TRP O 175 THR N 3.10 189 VAL O 193 LEU H 2.10 189 VAL O 193 LEU N 3.10 190 ASP O 194 GLU H 2.10 190 ASP O 194 GLU N 3.10 191 SER O 195 ASP H 2.10 191 SER O 195 ASP N 3.10 192 ILE O 196 TYR H 2.10 192 ILE O 196 TYR N 3.10 193 LEU O 197 ALA H 2.10 193 LEU O 197 ALA N 3.10 194 GLU O 198 ASN H 2.10 194 GLU O 198 ASN N 3.10 195 ASP O 199 TYR H 2.10 195 ASP O 199 TYR N 3.10 210 GLU O 214 ASN H 2.10 210 GLU O 214 ASN N 3.10 211 TYR O 215 GLU H 2.10 211 TYR O 215 GLU N 3.10 212 ALA O 216 VAL H 2.10 212 ALA O 216 VAL N 3.10 213 VAL O 217 VAL H 2.10 213 VAL O 217 VAL N 3.10 214 ASN O 218 ALA H 2.10 214 ASN O 218 ALA N 3.10 215 GLU O 219 GLY H 2.10 215 GLU O 219 GLY N 3.10 216 VAL O 220 ILE H 2.10 216 VAL O 220 ILE N 3.10 217 VAL O 221 LYS H 2.10 217 VAL O 221 LYS N 3.10 218 ALA O 222 GLU H 2.10 218 ALA O 222 GLU N 3.10 219 GLY O 223 TYR H 2.10 219 GLY O 223 TYR N 3.10 220 ILE O 224 PHE H 2.10 220 ILE O 224 PHE N 3.10 221 LYS O 225 ASN H 2.10 221 LYS O 225 ASN N 3.10 222 GLU O 226 VAL H 2.10 222 GLU O 226 VAL N 3.10 238 ARG O 242 ALA H 2.10 238 ARG O 242 ALA N 3.10 239 PRO O 243 GLU H 2.10 239 PRO O 243 GLU N 3.10 240 GLN O 244 ILE H 2.10 240 GLN O 244 ILE N 3.10 241 TYR O 245 LEU H 2.10 241 TYR O 245 LEU N 3.10 242 ALA O 246 ALA H 2.10 242 ALA O 246 ALA N 3.10 243 GLU O 247 ASP H 2.10 243 GLU O 247 ASP N 3.10 280 GLU O 284 ALA H 2.10 280 GLU O 284 ALA N 3.10 281 LYS O 285 LEU H 2.10 281 LYS O 285 LEU N 3.10 282 SER O 286 LEU H 2.10 282 SER O 286 LEU N 3.10 283 LEU O 287 LEU H 2.10 283 LEU O 287 LEU N 3.10 284 ALA O 288 ASN H 2.10 284 ALA O 288 ASN N 3.10 285 LEU O 289 TYR H 2.10 285 LEU O 289 TYR N 3.10 286 LEU O 290 LEU H 2.10 286 LEU O 290 LEU N 3.10 287 LEU O 291 HIS H 2.10 287 LEU O 291 HIS N 3.10 288 ASN O 292 ASP H 2.10 288 ASN O 292 ASP N 3.10 289 TYR O 293 PHE H 2.10 289 TYR O 293 PHE N 3.10 290 LEU O 294 LEU H 2.10 290 LEU O 294 LEU N 3.10 291 HIS O 295 LYS H 2.10 291 HIS O 295 LYS N 3.10 292 ASP O 296 TYR H 2.10 292 ASP O 296 TYR N 3.10 293 PHE O 297 LEU H 2.10 293 PHE O 297 LEU N 3.10 294 LEU O 298 ALA H 2.10 294 LEU O 298 ALA N 3.10 295 LYS O 299 LYS H 2.10 295 LYS O 299 LYS N 3.10
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