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
478202 2l1v 17106 cing 1-original 0 MR format comment



478203 2l1v 17106 cing 1-original 1 XPLOR/CNS distance NOE simple

478204 2l1v 17106 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

478205 2l1v 17106 cing 1-original 3 XPLOR/CNS dihedral angle



478206 2l1v 17106 cing 1-original 4 XPLOR/CNS planarity



478207 2l1v 17106 cing 1-original 5 XPLOR/CNS stereochemistry chirality


478208 2l1v 17106 cing 1-original 6 XPLOR/CNS dipolar coupling



478209 2l1v 17106 cing 1-original 7 MR format nomenclature mapping



478210 2l1v 17106 cing 2-parsed 0 STAR comment

0
478211 2l1v 17106 cing 2-parsed 0 STAR distance NOE simple 751
478212 2l1v 17106 cing 2-parsed 0 STAR distance hydrogen bond simple 63
478213 2l1v 17106 cing 2-parsed 0 STAR dihedral angle

154
478214 2l1v 17106 cing 2-parsed 0 STAR dipolar coupling

76
478215 2l1v 17106 cing 2-parsed 0 STAR entry full
1044
478639 2l1v 17106 cing 3-converted-DOCR 0 STAR entry full
1044
478640 2l1v 17106 cing 3-converted-DOCR 0 XML entry full


478641 2l1v 17106 cing 3-converted-DOCR 0 XPLOR/CNS sequence



478642 2l1v 17106 cing 3-converted-DOCR 0 XPLOR/CNS sequence



478643 2l1v 17106 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


478644 2l1v 17106 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

478645 2l1v 17106 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

478646 2l1v 17106 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



478647 2l1v 17106 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



478648 2l1v 17106 cing 3-converted-DOCR 0 DYANA/DIANA sequence



478649 2l1v 17106 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

478650 2l1v 17106 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

478651 2l1v 17106 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
478652 2l1v 17106 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
478653 2l1v 17106 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



478654 2l1v 17106 cing 4-filtered-FRED 0 STAR entry full
1041
478655 2l1v 17106 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

478656 2l1v 17106 cing 4-filtered-FRED 0 Wattos check surplus distance

478657 2l1v 17106 cing 4-filtered-FRED 0 Wattos check violation distance

478658 2l1v 17106 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

478659 2l1v 17106 cing 4-filtered-FRED 0 Wattos check completeness distance


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