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
572069 2mi6 19667 cing 1-original 1 XPLOR/CNS distance NOE simple
572070 2mi6 19667 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
572071 2mi6 19667 cing 1-original 3 XPLOR/CNS dihedral angle

572072 2mi6 19667 cing 1-original 4 XPLOR/CNS dipolar coupling

572162 2mi6 19667 cing 3-converted-DOCR 0 XPLOR/CNS sequence

572167 2mi6 19667 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
572180 2mi6 19667 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
572181 2mi6 19667 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
572190 2mi6 19667 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

572194 2mi6 19667 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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