Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
397388 | 1svj RC | 6029 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
318 GLN H 446 LYS O 2.50 318 GLN N 446 LYS O 3.50 446 LYS H 318 GLN O 2.50 446 LYS N 318 GLN O 3.50 320 SER H 444 ALA O 2.50 320 SER N 444 ALA O 3.50 321 GLU H 444 ALA O 2.50 321 GLU N 444 ALA O 3.50 444 ALA H 321 GLU O 2.50 444 ALA N 321 GLU O 3.50 323 ILE H 442 VAL O 2.50 323 ILE N 442 VAL O 3.50 442 VAL H 323 ILE O 2.50 442 VAL N 323 ILE O 3.50 328 VAL H 325 ALA O 2.50 328 VAL N 325 ALA O 3.50 435 GLU H 438 ARG O 2.50 435 GLU N 438 ARG O 3.50 438 ARG H 435 GLU O 2.50 438 ARG N 435 GLU O 3.50 440 LEU H 433 VAL O 2.50 440 LEU N 433 VAL O 3.50 441 GLY H 433 VAL O 2.50 441 GLY N 433 VAL O 3.50 433 VAL H 441 GLY O 2.50 433 VAL N 441 GLY O 3.50 443 ILE H 431 LEU O 2.50 443 ILE N 431 LEU O 3.50 431 LEU H 443 ILE O 2.50 431 LEU N 443 ILE O 3.50 445 LEU H 429 THR O 2.50 445 LEU N 429 THR O 3.50 429 THR H 445 LEU O 2.50 429 THR N 445 LEU O 3.50 432 VAL H 396 GLY O 2.50 432 VAL N 396 GLY O 3.50 396 GLY H 432 VAL O 2.50 396 GLY N 432 VAL O 3.50 434 VAL H 394 ARG O 2.50 434 VAL N 394 ARG O 3.50 394 ARG H 434 VAL O 2.50 394 ARG N 434 VAL O 3.50 436 GLY H 392 MET O 2.50 436 GLY N 392 MET O 3.50 395 LYS H 384 SER O 2.50 395 LYS N 384 SER O 3.50 384 SER H 395 LYS O 2.50 384 SER N 395 LYS O 3.50 393 ILE H 386 ILE O 2.50 393 ILE N 386 ILE O 3.50 386 ILE H 393 ILE O 2.50 386 ILE N 393 ILE O 3.50 391 ARG H 388 ILE O 2.50 391 ARG N 388 ILE O 3.50 388 ILE H 391 ARG O 2.50 388 ILE N 391 ARG O 3.50 383 MET H 378 THR O 2.50 383 MET N 378 THR O 3.50 378 THR H 383 MET O 2.50 378 THR N 383 MET O 3.50 385 GLY H 375 VAL O 2.50 385 GLY N 375 VAL O 3.50 375 VAL H 385 GLY O 2.50 375 VAL N 385 GLY O 3.50 387 ASN H 373 THR O 2.50 387 ASN N 373 THR O 3.50 373 THR H 387 ASN O 2.50 373 THR N 387 ASN O 3.50 340 ALA H 336 ALA O 2.50 340 ALA N 336 ALA O 3.50 339 LEU H 335 ASP O 2.50 339 LEU N 335 ASP O 3.50 338 GLN H 334 ALA O 2.50 338 GLN N 334 ALA O 3.50 337 ALA H 333 LEU O 2.50 337 ALA N 333 LEU O 3.50 336 ALA H 332 THR O 2.50 336 ALA N 332 THR O 3.50 335 ASP H 331 LYS O 2.50 335 ASP N 331 LYS O 3.50 334 ALA H 330 GLU O 2.50 334 ALA N 330 GLU O 3.50 359 ARG H 355 LEU O 2.50 359 ARG N 355 LEU O 3.50 358 GLN H 354 ILE O 2.50 358 GLN N 354 ILE O 3.50 357 LYS H 353 VAL O 2.50 357 LYS N 353 VAL O 3.50 356 ALA H 352 ILE O 2.50 356 ALA N 352 ILE O 3.50 355 LEU H 351 SER O 2.50 355 LEU N 351 SER O 3.50 354 ILE H 350 ARG O 2.50 354 ILE N 350 ARG O 3.50 353 VAL H 349 GLY O 2.50 353 VAL N 349 GLY O 3.50 352 ILE H 348 GLU O 2.50 352 ILE N 348 GLU O 3.50 409 GLY H 405 VAL O 2.50 409 GLY N 405 VAL O 3.50 408 ASN H 404 HIS O 2.50 408 ASN N 404 HIS O 3.50 407 ALA H 403 ARG O 2.50 407 ALA N 403 ARG O 3.50 406 GLU H 402 ARG O 2.50 406 GLU N 402 ARG O 3.50 405 VAL H 401 ILE O 2.50 405 VAL N 401 ILE O 3.50 404 HIS H 400 ALA O 2.50 404 HIS N 400 ALA O 3.50 403 ARG H 399 ASP O 2.50 403 ARG N 399 ASP O 3.50 402 ARG H 398 VAL O 2.50 402 ARG N 398 VAL O 3.50 426 GLN H 422 GLN O 2.50 426 GLN N 422 GLN O 3.50 425 ARG H 421 ASP O 2.50 425 ARG N 421 ASP O 3.50 424 ALA H 420 VAL O 2.50 424 ALA N 420 VAL O 3.50 423 VAL H 419 LYS O 2.50 423 VAL N 419 LYS O 3.50 422 GLN H 418 GLN O 2.50 422 GLN N 418 GLN O 3.50 421 ASP H 417 ASP O 2.50 421 ASP N 417 ASP O 3.50 420 VAL H 416 VAL O 2.50 420 VAL N 416 VAL O 3.50 419 LYS H 415 ASP O 2.50 419 LYS N 415 ASP O 3.50 418 GLN H 414 THR O 2.50 418 GLN N 414 THR O 3.50 333 LEU H 329 ASP O 2.50 333 LEU N 329 ASP O 3.50 361 ASN H 356 ALA O 2.50 361 ASN N 356 ALA O 3.50 401 ILE H 397 SER O 2.50 401 ILE N 397 SER O 3.50 410 GLY H 405 VAL O 2.50 410 GLY N 405 VAL O 3.50 417 ASP H 413 PRO O 2.50 417 ASP N 413 PRO O 3.50 428 ALA H 423 VAL O 2.50 428 ALA N 423 VAL O 3.50