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
523740 2lfu 16679 cing 1-original 0 MR format comment



523741 2lfu 16679 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple

523742 2lfu 16679 cing 1-original 2 XPLOR/CNS dihedral angle



523743 2lfu 16679 cing 1-original 3 STAR chemical shift



523744 2lfu 16679 cing 1-original 4 MR format nomenclature mapping



523745 2lfu 16679 cing 2-parsed 0 STAR comment

0
523746 2lfu 16679 cing 2-parsed 0 STAR distance hydrogen bond simple 86
523747 2lfu 16679 cing 2-parsed 0 STAR dihedral angle

236
523748 2lfu 16679 cing 2-parsed 0 STAR entry full
322
523994 2lfu 16679 cing 3-converted-DOCR 0 STAR entry full
320
523995 2lfu 16679 cing 3-converted-DOCR 0 XML entry full


523996 2lfu 16679 cing 3-converted-DOCR 0 XPLOR/CNS sequence



523997 2lfu 16679 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


523998 2lfu 16679 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

523999 2lfu 16679 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



524000 2lfu 16679 cing 3-converted-DOCR 0 DYANA/DIANA sequence



524001 2lfu 16679 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

524002 2lfu 16679 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
524003 2lfu 16679 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



524004 2lfu 16679 cing 4-filtered-FRED 0 STAR entry full
316
524005 2lfu 16679 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

524006 2lfu 16679 cing 4-filtered-FRED 0 Wattos check surplus distance

524007 2lfu 16679 cing 4-filtered-FRED 0 Wattos check violation distance

524008 2lfu 16679 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

524009 2lfu 16679 cing 4-filtered-FRED 0 Wattos check completeness distance


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