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
490388 2l3e 17188 cing 1-original 1 XPLOR/CNS distance NOE simple
490389 2l3e 17188 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
490390 2l3e 17188 cing 1-original 3 XPLOR/CNS dihedral angle

490391 2l3e 17188 cing 1-original 4 XPLOR/CNS dipolar coupling

490425 2l3e 17188 cing 3-converted-DOCR 0 XPLOR/CNS sequence

490426 2l3e 17188 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
490427 2l3e 17188 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
490428 2l3e 17188 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
490429 2l3e 17188 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

490430 2l3e 17188 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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