Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
609701 | 2n87 RC | 19904 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
270 TYR H 280 ARG O 1.80 270 TYR N 280 ARG O 1.80 271 HIS H 340 GLY O 1.80 271 HIS N 340 GLY O 1.80 272 VAL H 278 ASP O 1.80 272 VAL N 278 ASP O 1.80 273 LEU H 331 SER OG 1.80 273 LEU N 331 SER OG 1.80 274 VAL H 276 HIS O 1.80 274 VAL N 276 HIS O 1.80 277 LYS H 296 ARG O 1.80 277 LYS N 296 ARG O 1.80 279 VAL H 276 HIS O 1.80 279 VAL N 276 HIS O 1.80 300 ASP H 297 SER OG 1.80 300 ASP N 297 SER OG 1.80 301 ALA H 297 SER O 1.80 301 ALA N 297 SER O 1.80 302 ILE H 298 ARG O 1.80 302 ILE N 298 ARG O 1.80 303 ASN H 299 ALA O 1.80 303 ASN N 299 ALA O 1.80 304 LEU H 300 ASP O 1.80 304 LEU N 300 ASP O 1.80 305 ALA H 301 ALA O 1.80 305 ALA N 301 ALA O 1.80 306 GLN H 302 ILE O 1.80 306 GLN N 302 ILE O 1.80 307 ALA H 303 ASN O 1.80 307 ALA N 303 ASN O 1.80 308 ILE H 304 LEU O 1.80 308 ILE N 304 LEU O 1.80 309 LEU H 305 ALA O 1.80 309 LEU N 305 ALA O 1.80 310 ALA H 306 GLN O 1.80 310 ALA N 306 GLN O 1.80 322 GLU H 319 SER OG 1.80 322 GLU H 319 SER OG 1.80 323 PHE H 319 SER O 1.80 323 PHE H 319 SER O 1.80 324 VAL H 320 LEU O 1.80 324 VAL N 320 LEU O 1.80 325 GLN H 321 ASP O 1.80 325 GLN N 321 ASP O 1.80 326 VAL H 323 PHE O 1.80 326 VAL N 323 PHE O 1.80 327 VAL H 323 PHE O 1.80 327 VAL N 323 PHE O 1.80 328 ARG H 324 VAL O 1.80 328 ARG N 324 VAL O 1.80 330 PHE H 326 VAL O 1.80 330 PHE N 326 VAL O 1.80 331 SER H 327 VAL O 1.80 331 SER N 327 VAL O 1.80 332 GLU H 273 LEU O 1.80 332 GLU N 273 LEU O 1.80 333 CYS H 331 SER OG 1.80 333 CYS N 331 SER OG 1.80 341 ASP H 338 ARG O 1.80 341 ASP N 338 ARG O 1.80 342 LEU H 269 PHE O 1.80 342 LEU N 269 PHE O 1.80 358 ALA H 354 PHE O 1.80 358 ALA N 354 PHE O 1.80 361 LEU H 358 ALA O 1.80 361 LEU N 358 ALA O 1.80 364 GLY H 281 ARG O 1.80 364 GLY N 281 ARG O 1.80 365 GLU H 362 LYS O 1.80 365 GLU N 362 LYS O 1.80 367 SER H 279 VAL O 1.80 367 SER N 279 VAL O 1.80 370 VAL H 277 LYS O 1.80 370 VAL N 277 LYS O 1.80 372 THR H 275 LYS O 1.80 372 THR N 275 LYS O 1.80 375 GLY H 272 VAL O 1.80 375 GLY N 272 VAL O 1.80 376 VAL H 274 VAL O 1.80 376 VAL N 274 VAL O 1.80 377 HIS H 270 TYR O 1.80 377 HIS N 270 TYR O 1.80 378 LEU H 272 VAL O 1.80 378 LEU N 272 VAL O 1.80 380 TYR H 270 TYR O 1.80 380 TYR N 270 TYR O 1.80 381 ARG H 265 THR O 1.80 381 ARG N 265 THR O 1.80 382 VAL H 268 HIS O 1.80 382 VAL N 268 HIS O 1.80 270 TYR H 280 ARG O 1.80 270 TYR N 280 ARG O 1.80 271 HIS H 340 GLY O 1.80 271 HIS N 340 GLY O 1.80 272 VAL H 278 ASP O 1.80 272 VAL N 278 ASP O 1.80 273 LEU H 331 SER OG 1.80 273 LEU N 331 SER OG 1.80 274 VAL H 276 HIS O 1.80 274 VAL N 276 HIS O 1.80 277 LYS H 296 ARG O 1.80 277 LYS N 296 ARG O 1.80 279 VAL H 276 HIS O 1.80 279 VAL N 276 HIS O 1.80 300 ASP H 297 SER OG 1.80 300 ASP N 297 SER OG 1.80 301 ALA H 297 SER O 1.80 301 ALA N 297 SER O 1.80 302 ILE H 298 ARG O 1.80 302 ILE N 298 ARG O 1.80 303 ASN H 299 ALA O 1.80 303 ASN N 299 ALA O 1.80 304 LEU H 300 ASP O 1.80 304 LEU N 300 ASP O 1.80 305 ALA H 301 ALA O 1.80 305 ALA N 301 ALA O 1.80 306 GLN H 302 ILE O 1.80 306 GLN N 302 ILE O 1.80 307 ALA H 303 ASN O 1.80 307 ALA N 303 ASN O 1.80 308 ILE H 304 LEU O 1.80 308 ILE N 304 LEU O 1.80 309 LEU H 305 ALA O 1.80 309 LEU N 305 ALA O 1.80 310 ALA H 306 GLN O 1.80 310 ALA N 306 GLN O 1.80 322 GLU H 319 SER OG 1.80 322 GLU H 319 SER OG 1.80 323 PHE H 319 SER O 1.80 323 PHE H 319 SER O 1.80 324 VAL H 320 LEU O 1.80 324 VAL N 320 LEU O 1.80 325 GLN H 321 ASP O 1.80 325 GLN N 321 ASP O 1.80 326 VAL H 323 PHE O 1.80 326 VAL N 323 PHE O 1.80 327 VAL H 323 PHE O 1.80 327 VAL N 323 PHE O 1.80 328 ARG H 324 VAL O 1.80 328 ARG N 324 VAL O 1.80 330 PHE H 326 VAL O 1.80 330 PHE N 326 VAL O 1.80 331 SER H 327 VAL O 1.80 331 SER N 327 VAL O 1.80 332 GLU H 273 LEU O 1.80 332 GLU N 273 LEU O 1.80 333 CYS H 331 SER OG 1.80 333 CYS N 331 SER OG 1.80 341 ASP H 338 ARG O 1.80 341 ASP N 338 ARG O 1.80 342 LEU H 269 PHE O 1.80 342 LEU N 269 PHE O 1.80 358 ALA H 354 PHE O 1.80 358 ALA N 354 PHE O 1.80 361 LEU H 357 VAL O 1.80 361 LEU N 357 VAL O 1.80 364 GLY H 281 ARG O 1.80 364 GLY N 281 ARG O 1.80 365 GLU H 362 LYS O 1.80 365 GLU N 362 LYS O 1.80 367 SER H 279 VAL O 1.80 367 SER N 279 VAL O 1.80 370 VAL H 277 LYS O 1.80 370 VAL N 277 LYS O 1.80 372 THR H 275 LYS O 1.80 372 THR N 275 LYS O 1.80 375 GLY H 272 VAL O 1.80 375 GLY N 272 VAL O 1.80 376 VAL H 274 VAL O 1.80 376 VAL N 274 VAL O 1.80 377 HIS H 270 TYR O 1.80 377 HIS N 270 TYR O 1.80 378 LEU H 272 VAL O 1.80 378 LEU N 272 VAL O 1.80 380 TYR H 270 TYR O 1.80 380 TYR N 270 TYR O 1.80 381 ARG H 265 THR O 1.80 381 ARG N 265 THR O 1.80 382 VAL H 268 HIS O 1.80 382 VAL N 268 HIS O 1.80 286 ALA QB 336 ALA QB 1.80