NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
644029 | 6uch | 30672 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
358 ASP O 362 GLU H 1.80 358 ASP O 362 GLU N 1.80 359 ALA O 363 LYS H 1.80 359 ALA O 363 LYS N 1.80 360 GLU O 364 LYS H 1.80 360 GLU O 364 LYS N 1.80 361 MET O 365 ILE H 1.80 361 MET O 365 ILE N 1.80 362 GLU O 366 ARG H 1.80 362 GLU O 366 ARG N 1.80 363 LYS O 367 ASP H 1.80 363 LYS O 367 ASP N 1.80 364 LYS O 368 GLN H 1.80 364 LYS O 368 GLN N 1.80 365 ILE O 369 ASP H 1.80 365 ILE O 369 ASP N 1.80 366 ARG O 370 ARG H 1.80 366 ARG O 370 ARG N 1.80 367 ASP O 371 ASN H 1.80 367 ASP O 371 ASN N 1.80 368 GLN O 372 THR H 1.80 368 GLN O 372 THR N 1.80 369 ASP O 373 ARG H 1.80 369 ASP O 373 ARG N 1.80 370 ARG O 374 ARG H 1.80 370 ARG O 374 ARG N 1.80 371 ASN O 375 MET H 1.80 371 ASN O 375 MET N 1.80 372 THR O 376 ARG H 1.80 372 THR O 376 ARG N 1.80 373 ARG O 377 ARG H 1.80 373 ARG O 377 ARG N 1.80
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