NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
515203 | 2lf3 | 17737 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
309 ASN O 313 ASP H 2.10 309 ASN O 313 ASP N 3.10 310 ASN O 314 ALA H 2.10 310 ASN O 314 ALA N 3.10 311 GLU O 315 ALA H 2.10 311 GLU O 315 ALA N 3.10 312 ALA O 316 LEU H 2.10 312 ALA O 316 LEU N 3.10 313 ASP O 317 GLN H 2.10 313 ASP O 317 GLN N 3.10 314 ALA O 318 ALA H 2.10 314 ALA O 318 ALA N 3.10 315 ALA O 319 LEU H 2.10 315 ALA O 319 LEU N 3.10 316 LEU O 320 ALA H 2.10 316 LEU O 320 ALA N 3.10 317 GLN O 321 GLN H 2.10 317 GLN O 321 GLN N 3.10 318 ALA O 322 ASN H 2.10 318 ALA O 322 ASN N 3.10 327 GLU O 331 ALA H 2.10 327 GLU O 331 ALA N 3.10 328 ASP O 332 ALA H 2.10 328 ASP O 332 ALA N 3.10 329 LEU O 333 LEU H 2.10 329 LEU O 333 LEU N 3.10 330 ARG O 334 GLU H 2.10 330 ARG O 334 GLU N 3.10 331 ALA O 335 ALA H 2.10 331 ALA O 335 ALA N 3.10 332 ALA O 336 TYR H 2.10 332 ALA O 336 TYR N 3.10 333 LEU O 337 ILE H 2.10 333 LEU O 337 ILE N 3.10 334 GLU O 338 VAL H 2.10 334 GLU O 338 VAL N 3.10 345 LEU O 349 ASN H 2.10 345 LEU O 349 ASN N 3.10 346 ASP O 350 ALA H 2.10 346 ASP O 350 ALA N 3.10 347 ILE O 351 LEU H 2.10 347 ILE O 351 LEU N 3.10 348 ALA O 352 GLU H 2.10 348 ALA O 352 GLU N 3.10 350 ALA O 354 VAL H 2.10 350 ALA O 354 VAL N 3.10 372 LEU O 376 SER H 2.10 372 LEU O 376 SER N 3.10 373 MET O 377 SER H 2.10 373 MET O 377 SER N 3.10 374 ASN O 378 ALA H 2.10 374 ASN O 378 ALA N 3.10 375 LEU O 379 LEU H 2.10 375 LEU O 379 LEU N 3.10 376 SER O 380 LYS H 2.10 376 SER O 380 LYS N 3.10 377 SER O 381 ARG H 2.10 377 SER O 381 ARG N 3.10 378 ALA O 382 ARG H 2.10 378 ALA O 382 ARG N 3.10
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