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
9539 1o7c 6392 cing 1-original 0 MR format comment



9540 1o7c 6392 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple

9541 1o7c 6392 cing 1-original 2 XPLOR/CNS distance NOE simple

9542 1o7c 6392 cing 1-original 3 XPLOR/CNS chemical shift



9543 1o7c 6392 cing 1-original 4 MR format nomenclature mapping



36721 1o7c 6392 cing 2-parsed 0 STAR comment

0
36722 1o7c 6392 cing 2-parsed 0 STAR distance hydrogen bond simple 68
36723 1o7c 6392 cing 2-parsed 0 STAR distance NOE simple 1443
36724 1o7c 6392 cing 2-parsed 0 STAR entry full
1511
390087 1o7c 6392 cing 3-converted-DOCR 0 STAR entry full
1511
390094 1o7c 6392 cing 3-converted-DOCR 0 XML entry full


390095 1o7c 6392 cing 3-converted-DOCR 0 XPLOR/CNS sequence



390096 1o7c 6392 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


390097 1o7c 6392 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

390098 1o7c 6392 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

390099 1o7c 6392 cing 3-converted-DOCR 0 DYANA/DIANA sequence



390100 1o7c 6392 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

390101 1o7c 6392 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

390102 1o7c 6392 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
390103 1o7c 6392 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
390109 1o7c 6392 cing 4-filtered-FRED 0 STAR entry full
1260
390110 1o7c 6392 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

390111 1o7c 6392 cing 4-filtered-FRED 0 Wattos check surplus distance

390112 1o7c 6392 cing 4-filtered-FRED 0 Wattos check violation distance

390113 1o7c 6392 cing 4-filtered-FRED 0 Wattos check completeness distance


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