NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype item_count other_prop
25693 2kb7 cing 1-original 0 MR format comment



25694 2kb7 cing 1-original 1 unknown chemical shift anisotropy



25695 2kb7 cing 1-original 2 unknown dipolar coupling



25696 2kb7 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

25697 2kb7 cing 1-original 4 XPLOR/CNS distance NOE simple

25698 2kb7 cing 1-original 5 MR format nomenclature mapping



51866 2kb7 cing 2-parsed 0 STAR comment

0
51867 2kb7 cing 2-parsed 0 STAR distance hydrogen bond simple 58
51868 2kb7 cing 2-parsed 0 STAR distance NOE simple 392
51869 2kb7 cing 2-parsed 0 STAR entry full
450
441576 2kb7 cing 3-converted-DOCR 0 STAR entry full
450
441577 2kb7 cing 3-converted-DOCR 0 XML entry full


441578 2kb7 cing 3-converted-DOCR 0 XPLOR/CNS sequence



441579 2kb7 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


441580 2kb7 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

441581 2kb7 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

441582 2kb7 cing 3-converted-DOCR 0 DYANA/DIANA sequence



441583 2kb7 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

441584 2kb7 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

441585 2kb7 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
441586 2kb7 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
441597 2kb7 cing 4-filtered-FRED 0 STAR entry full
441
441598 2kb7 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

441599 2kb7 cing 4-filtered-FRED 0 Wattos check surplus distance

441600 2kb7 cing 4-filtered-FRED 0 Wattos check violation distance

441601 2kb7 cing 4-filtered-FRED 0 Wattos check completeness distance


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