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
589798 5a17 26568 cing 1-original 1 XPLOR/CNS distance NOE simple
589799 5a17 26568 cing 1-original 2 XPLOR/CNS distance NOE ambi
589800 5a17 26568 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
589801 5a17 26568 cing 1-original 4 XPLOR/CNS dihedral angle

589802 5a17 26568 cing 1-original 5 XPLOR/CNS dipolar coupling

589942 5a17 26568 cing 3-converted-DOCR 0 XPLOR/CNS sequence

589943 5a17 26568 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
589944 5a17 26568 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
589945 5a17 26568 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
589946 5a17 26568 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
589947 5a17 26568 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

589948 5a17 26568 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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