NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
514344 2lf0 17735 cing 1-original 0 MR format comment



514345 2lf0 17735 cing 1-original 1 XPLOR/CNS distance NOE simple

514346 2lf0 17735 cing 1-original 2 XPLOR/CNS dihedral angle



514347 2lf0 17735 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

514348 2lf0 17735 cing 1-original 4 XPLOR/CNS dipolar coupling



514349 2lf0 17735 cing 1-original 5 XPLOR/CNS dipolar coupling



514350 2lf0 17735 cing 1-original 6 XPLOR/CNS dipolar coupling



514351 2lf0 17735 cing 1-original 7 MR format nomenclature mapping



514352 2lf0 17735 cing 2-parsed 0 STAR comment

0
514353 2lf0 17735 cing 2-parsed 0 STAR distance NOE simple 3307
514354 2lf0 17735 cing 2-parsed 0 STAR dihedral angle

200
514355 2lf0 17735 cing 2-parsed 0 STAR distance hydrogen bond simple 112
514356 2lf0 17735 cing 2-parsed 0 STAR dipolar coupling

147
514357 2lf0 17735 cing 2-parsed 0 STAR dipolar coupling

138
514358 2lf0 17735 cing 2-parsed 0 STAR dipolar coupling

70
514359 2lf0 17735 cing 2-parsed 0 STAR entry full
3974
514418 2lf0 17735 cing 3-converted-DOCR 0 STAR entry full
3974
514419 2lf0 17735 cing 3-converted-DOCR 0 XML entry full


514420 2lf0 17735 cing 3-converted-DOCR 0 XPLOR/CNS sequence



514421 2lf0 17735 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


514422 2lf0 17735 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

514423 2lf0 17735 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

514424 2lf0 17735 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



514425 2lf0 17735 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



514426 2lf0 17735 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



514427 2lf0 17735 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



514428 2lf0 17735 cing 3-converted-DOCR 0 DYANA/DIANA sequence



514429 2lf0 17735 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

514430 2lf0 17735 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

514431 2lf0 17735 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
514432 2lf0 17735 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
514433 2lf0 17735 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



514434 2lf0 17735 cing 4-filtered-FRED 0 STAR entry full
3879
514435 2lf0 17735 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

514436 2lf0 17735 cing 4-filtered-FRED 0 Wattos check surplus distance

514437 2lf0 17735 cing 4-filtered-FRED 0 Wattos check violation distance

514438 2lf0 17735 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

514439 2lf0 17735 cing 4-filtered-FRED 0 Wattos check completeness distance


Please acknowledge these references in publications where the data from this site have been utilized.

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