Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
609693 | 2n87 RC | 19904 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
270 TYR H 280 ARG O 1.80 270 TYR N 280 ARG O 2.70 271 HIS H 340 GLY O 1.80 271 HIS N 340 GLY O 2.70 272 VAL H 278 ASP O 1.80 272 VAL N 278 ASP O 2.70 273 LEU H 331 SER OG 1.80 273 LEU N 331 SER OG 2.70 274 VAL H 276 HIS O 1.80 274 VAL N 276 HIS O 2.70 277 LYS H 296 ARG O 1.80 277 LYS N 296 ARG O 2.70 279 VAL H 276 HIS O 1.80 279 VAL N 276 HIS O 2.70 300 ASP H 297 SER OG 1.80 300 ASP N 297 SER OG 2.70 301 ALA H 297 SER O 1.80 301 ALA N 297 SER O 2.70 302 ILE H 298 ARG O 1.80 302 ILE N 298 ARG O 2.70 303 ASN H 299 ALA O 1.80 303 ASN N 299 ALA O 2.70 304 LEU H 300 ASP O 1.80 304 LEU N 300 ASP O 2.70 305 ALA H 301 ALA O 1.80 305 ALA N 301 ALA O 2.70 306 GLN H 302 ILE O 1.80 306 GLN N 302 ILE O 2.70 307 ALA H 303 ASN O 1.80 307 ALA N 303 ASN O 2.70 308 ILE H 304 LEU O 1.80 308 ILE N 304 LEU O 2.70 309 LEU H 305 ALA O 1.80 309 LEU N 305 ALA O 2.70 310 ALA H 306 GLN O 1.80 310 ALA N 306 GLN O 2.70 322 GLU H 319 SER OG 1.80 322 GLU H 319 SER OG 2.70 323 PHE H 319 SER O 1.80 323 PHE H 319 SER O 2.70 324 VAL H 320 LEU O 1.80 324 VAL N 320 LEU O 2.70 325 GLN H 321 ASP O 1.80 325 GLN N 321 ASP O 2.70 326 VAL H 323 PHE O 1.80 326 VAL N 323 PHE O 2.70 327 VAL H 323 PHE O 1.80 327 VAL N 323 PHE O 2.70 328 ARG H 324 VAL O 1.80 328 ARG N 324 VAL O 2.70 330 PHE H 326 VAL O 1.80 330 PHE N 326 VAL O 2.70 331 SER H 327 VAL O 1.80 331 SER N 327 VAL O 2.70 332 GLU H 273 LEU O 1.80 332 GLU N 273 LEU O 2.70 333 CYS H 331 SER OG 1.80 333 CYS N 331 SER OG 2.70 341 ASP H 338 ARG O 1.80 341 ASP N 338 ARG O 2.70 342 LEU H 269 PHE O 1.80 342 LEU N 269 PHE O 2.70 358 ALA H 354 PHE O 1.80 358 ALA N 354 PHE O 2.70 361 LEU H 358 ALA O 1.80 361 LEU N 358 ALA O 2.70 364 GLY H 281 ARG O 1.80 364 GLY N 281 ARG O 2.70 365 GLU H 362 LYS O 1.80 365 GLU N 362 LYS O 2.70 367 SER H 279 VAL O 1.80 367 SER N 279 VAL O 2.70 370 VAL H 277 LYS O 1.80 370 VAL N 277 LYS O 2.70 372 THR H 275 LYS O 1.80 372 THR N 275 LYS O 2.70 375 GLY H 272 VAL O 1.80 375 GLY N 272 VAL O 2.70 376 VAL H 274 VAL O 1.80 376 VAL N 274 VAL O 2.70 377 HIS H 270 TYR O 1.80 377 HIS N 270 TYR O 2.70 378 LEU H 272 VAL O 1.80 378 LEU N 272 VAL O 2.70 380 TYR H 270 TYR O 1.80 380 TYR N 270 TYR O 2.70 381 ARG H 265 THR O 1.80 381 ARG N 265 THR O 2.70 382 VAL H 268 HIS O 1.80 382 VAL N 268 HIS O 2.70 270 TYR H 280 ARG O 2.60 270 TYR N 280 ARG O 3.50 271 HIS H 340 GLY O 2.60 271 HIS N 340 GLY O 3.50 272 VAL H 278 ASP O 2.60 272 VAL N 278 ASP O 3.50 273 LEU H 331 SER OG 2.60 273 LEU N 331 SER OG 3.50 274 VAL H 276 HIS O 2.60 274 VAL N 276 HIS O 3.50 277 LYS H 296 ARG O 2.60 277 LYS N 296 ARG O 3.50 279 VAL H 276 HIS O 2.60 279 VAL N 276 HIS O 3.50 300 ASP H 297 SER OG 2.60 300 ASP N 297 SER OG 3.50 301 ALA H 297 SER O 2.60 301 ALA N 297 SER O 3.50 302 ILE H 298 ARG O 2.60 302 ILE N 298 ARG O 3.50 303 ASN H 299 ALA O 2.60 303 ASN N 299 ALA O 3.50 304 LEU H 300 ASP O 2.60 304 LEU N 300 ASP O 3.50 305 ALA H 301 ALA O 2.60 305 ALA N 301 ALA O 3.50 306 GLN H 302 ILE O 2.60 306 GLN N 302 ILE O 3.50 307 ALA H 303 ASN O 2.60 307 ALA N 303 ASN O 3.50 308 ILE H 304 LEU O 2.60 308 ILE N 304 LEU O 3.50 309 LEU H 305 ALA O 2.60 309 LEU N 305 ALA O 3.50 310 ALA H 306 GLN O 2.60 310 ALA N 306 GLN O 3.50 322 GLU H 319 SER OG 2.60 322 GLU H 319 SER OG 3.50 323 PHE H 319 SER O 2.60 323 PHE H 319 SER O 3.50 324 VAL H 320 LEU O 2.60 324 VAL N 320 LEU O 3.50 325 GLN H 321 ASP O 2.60 325 GLN N 321 ASP O 3.50 326 VAL H 323 PHE O 2.60 326 VAL N 323 PHE O 3.50 327 VAL H 323 PHE O 2.60 327 VAL N 323 PHE O 3.50 328 ARG H 324 VAL O 2.60 328 ARG N 324 VAL O 3.50 330 PHE H 326 VAL O 2.60 330 PHE N 326 VAL O 3.50 331 SER H 327 VAL O 2.60 331 SER N 327 VAL O 3.50 332 GLU H 273 LEU O 2.60 332 GLU N 273 LEU O 3.50 333 CYS H 331 SER OG 2.60 333 CYS N 331 SER OG 3.50 341 ASP H 338 ARG O 2.60 341 ASP N 338 ARG O 3.50 342 LEU H 269 PHE O 2.60 342 LEU N 269 PHE O 3.50 358 ALA H 354 PHE O 2.60 358 ALA N 354 PHE O 3.50 361 LEU H 357 VAL O 2.60 361 LEU N 357 VAL O 3.50 364 GLY H 281 ARG O 2.60 364 GLY N 281 ARG O 3.50 365 GLU H 362 LYS O 2.60 365 GLU N 362 LYS O 3.50 367 SER H 279 VAL O 2.60 367 SER N 279 VAL O 3.50 370 VAL H 277 LYS O 2.60 370 VAL N 277 LYS O 3.50 372 THR H 275 LYS O 2.60 372 THR N 275 LYS O 3.50 375 GLY H 272 VAL O 2.60 375 GLY N 272 VAL O 3.50 376 VAL H 274 VAL O 2.60 376 VAL N 274 VAL O 3.50 377 HIS H 270 TYR O 2.60 377 HIS N 270 TYR O 3.50 378 LEU H 272 VAL O 2.60 378 LEU N 272 VAL O 3.50 380 TYR H 270 TYR O 2.60 380 TYR N 270 TYR O 3.50 381 ARG H 265 THR O 2.60 381 ARG N 265 THR O 3.50 382 VAL H 268 HIS O 2.60 382 VAL N 268 HIS O 3.50 286 ALA QB 336 ALA QB 3.80