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
26366 2kiw 16298 cing 1-original 1 XPLOR/CNS distance NOE simple
26367 2kiw 16298 cing 1-original 2 XPLOR/CNS dihedral angle

26368 2kiw 16298 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
26369 2kiw 16298 cing 1-original 4 XPLOR/CNS chemical shift

445011 2kiw 16298 cing 3-converted-DOCR 0 XPLOR/CNS sequence

445012 2kiw 16298 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
445013 2kiw 16298 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
445014 2kiw 16298 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
445015 2kiw 16298 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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