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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590625 |
2n1d   |
25556 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 ILE O 16 LEU H 1.70 12 ILE O 16 LEU N 2.70 13 TRP O 17 SER H 1.70 13 TRP O 17 SER N 2.70 14 ASP O 18 THR H 1.70 14 ASP O 18 THR N 2.70 15 HIS O 19 MET H 1.70 15 HIS O 19 MET N 2.70 22 MET O 26 HIS H 1.70 22 MET O 26 HIS N 2.70 23 GLN O 27 GLU H 1.70 23 GLN O 27 GLU N 2.70 24 ALA O 28 SER H 1.70 24 ALA O 28 SER N 2.70 44 GLU O 48 GLN H 1.70 44 GLU O 48 GLN N 2.70 45 GLU O 49 GLU H 1.70 45 GLU O 49 GLU N 2.70 46 ILE O 50 VAL H 1.70 46 ILE O 50 VAL N 2.70 47 ILE O 51 ARG H 1.70 47 ILE O 51 ARG N 2.70 164 LYS O 168 VAL H 1.70 164 LYS O 168 VAL N 2.70 165 PRO O 169 ASP H 1.70 165 PRO O 169 ASP N 2.70 166 TRP O 170 ASP H 1.70 166 TRP O 170 ASP N 2.70 167 LEU O 171 TRP H 1.70 167 LEU O 171 TRP N 2.70 168 VAL O 172 ASP H 1.70 168 VAL O 172 ASP N 2.70 169 ASP O 173 LEU H 1.70 169 ASP O 173 LEU N 2.70 170 ASP O 174 ILE H 1.70 170 ASP O 174 ILE N 2.70 171 TRP O 175 THR H 1.70 171 TRP O 175 THR N 2.70 189 VAL O 193 LEU H 1.70 189 VAL O 193 LEU N 2.70 190 ASP O 194 GLU H 1.70 190 ASP O 194 GLU N 2.70 191 SER O 195 ASP H 1.70 191 SER O 195 ASP N 2.70 192 ILE O 196 TYR H 1.70 192 ILE O 196 TYR N 2.70 193 LEU O 197 ALA H 1.70 193 LEU O 197 ALA N 2.70 194 GLU O 198 ASN H 1.70 194 GLU O 198 ASN N 2.70 195 ASP O 199 TYR H 1.70 195 ASP O 199 TYR N 2.70 210 GLU O 214 ASN H 1.70 210 GLU O 214 ASN N 2.70 211 TYR O 215 GLU H 1.70 211 TYR O 215 GLU N 2.70 212 ALA O 216 VAL H 1.70 212 ALA O 216 VAL N 2.70 213 VAL O 217 VAL H 1.70 213 VAL O 217 VAL N 2.70 214 ASN O 218 ALA H 1.70 214 ASN O 218 ALA N 2.70 215 GLU O 219 GLY H 1.70 215 GLU O 219 GLY N 2.70 216 VAL O 220 ILE H 1.70 216 VAL O 220 ILE N 2.70 217 VAL O 221 LYS H 1.70 217 VAL O 221 LYS N 2.70 218 ALA O 222 GLU H 1.70 218 ALA O 222 GLU N 2.70 219 GLY O 223 TYR H 1.70 219 GLY O 223 TYR N 2.70 220 ILE O 224 PHE H 1.70 220 ILE O 224 PHE N 2.70 221 LYS O 225 ASN H 1.70 221 LYS O 225 ASN N 2.70 222 GLU O 226 VAL H 1.70 222 GLU O 226 VAL N 2.70 238 ARG O 242 ALA H 1.70 238 ARG O 242 ALA N 2.70 239 PRO O 243 GLU H 1.70 239 PRO O 243 GLU N 2.70 240 GLN O 244 ILE H 1.70 240 GLN O 244 ILE N 2.70 241 TYR O 245 LEU H 1.70 241 TYR O 245 LEU N 2.70 242 ALA O 246 ALA H 1.70 242 ALA O 246 ALA N 2.70 243 GLU O 247 ASP H 1.70 243 GLU O 247 ASP N 2.70 280 GLU O 284 ALA H 1.70 280 GLU O 284 ALA N 2.70 281 LYS O 285 LEU H 1.70 281 LYS O 285 LEU N 2.70 282 SER O 286 LEU H 1.70 282 SER O 286 LEU N 2.70 283 LEU O 287 LEU H 1.70 283 LEU O 287 LEU N 2.70 284 ALA O 288 ASN H 1.70 284 ALA O 288 ASN N 2.70 285 LEU O 289 TYR H 1.70 285 LEU O 289 TYR N 2.70 286 LEU O 290 LEU H 1.70 286 LEU O 290 LEU N 2.70 287 LEU O 291 HIS H 1.70 287 LEU O 291 HIS N 2.70 288 ASN O 292 ASP H 1.70 288 ASN O 292 ASP N 2.70 289 TYR O 293 PHE H 1.70 289 TYR O 293 PHE N 2.70 290 LEU O 294 LEU H 1.70 290 LEU O 294 LEU N 2.70 291 HIS O 295 LYS H 1.70 291 HIS O 295 LYS N 2.70 292 ASP O 296 TYR H 1.70 292 ASP O 296 TYR N 2.70 293 PHE O 297 LEU H 1.70 293 PHE O 297 LEU N 2.70 294 LEU O 298 ALA H 1.70 294 LEU O 298 ALA N 2.70 295 LYS O 299 LYS H 1.70 295 LYS O 299 LYS N 2.70
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