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
9534 1o7b 6392 cing 1-original 0 MR format comment



9535 1o7b 6392 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple

9536 1o7b 6392 cing 1-original 2 XPLOR/CNS distance NOE simple

9537 1o7b 6392 cing 1-original 3 XPLOR/CNS chemical shift



9538 1o7b 6392 cing 1-original 4 MR format nomenclature mapping



36717 1o7b 6392 cing 2-parsed 0 STAR comment

0
36718 1o7b 6392 cing 2-parsed 0 STAR distance hydrogen bond simple 64
36719 1o7b 6392 cing 2-parsed 0 STAR distance NOE simple 1324
36720 1o7b 6392 cing 2-parsed 0 STAR entry full
1388
390082 1o7b 6392 cing 3-converted-DOCR 0 STAR entry full
1388
390083 1o7b 6392 cing 3-converted-DOCR 0 XML entry full


390084 1o7b 6392 cing 3-converted-DOCR 0 XPLOR/CNS sequence



390085 1o7b 6392 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


390086 1o7b 6392 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

390088 1o7b 6392 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

390089 1o7b 6392 cing 3-converted-DOCR 0 DYANA/DIANA sequence



390090 1o7b 6392 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

390091 1o7b 6392 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

390092 1o7b 6392 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
390093 1o7b 6392 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
390104 1o7b 6392 cing 4-filtered-FRED 0 STAR entry full
1184
390105 1o7b 6392 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

390106 1o7b 6392 cing 4-filtered-FRED 0 Wattos check surplus distance

390107 1o7b 6392 cing 4-filtered-FRED 0 Wattos check violation distance

390108 1o7b 6392 cing 4-filtered-FRED 0 Wattos check completeness distance


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