BMRB

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
617255 2ndi RC 26062 cing 1-original 0 MR format comment



617256 2ndi RC 26062 cing 1-original 1 XPLOR/CNS distance NOE ambi

617257 2ndi RC 26062 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

617258 2ndi RC 26062 cing 1-original 3 MR format nomenclature mapping



617259 2ndi RC 26062 cing 2-parsed 0 STAR comment

0
617260 2ndi RC 26062 cing 2-parsed 0 STAR distance NOE ambi 476
617261 2ndi RC 26062 cing 2-parsed 0 STAR distance hydrogen bond simple 6
617262 2ndi RC 26062 cing 2-parsed 0 STAR entry full
482
617403 2ndi RC 26062 cing 3-converted-DOCR 0 STAR entry full
482
617404 2ndi RC 26062 cing 3-converted-DOCR 0 XML entry full


617405 2ndi RC 26062 cing 3-converted-DOCR 0 XPLOR/CNS sequence



617406 2ndi RC 26062 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


617407 2ndi RC 26062 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

617408 2ndi RC 26062 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

617409 2ndi RC 26062 cing 3-converted-DOCR 0 DYANA/DIANA sequence



617410 2ndi RC 26062 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

617411 2ndi RC 26062 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

617412 2ndi RC 26062 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
617413 2ndi RC 26062 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
617414 2ndi RC 26062 cing 4-filtered-FRED 0 STAR entry full
439
617415 2ndi RC 26062 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

617416 2ndi RC 26062 cing 4-filtered-FRED 0 Wattos check surplus distance

617417 2ndi RC 26062 cing 4-filtered-FRED 0 Wattos check violation distance

617418 2ndi RC 26062 cing 4-filtered-FRED 0 Wattos check completeness distance