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
566895 2m8c 19242 cing 1-original 1 XPLOR/CNS distance NOE simple
566896 2m8c 19242 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
566897 2m8c 19242 cing 1-original 3 XPLOR/CNS dipolar coupling

566898 2m8c 19242 cing 1-original 4 XPLOR/CNS dihedral angle

567060 2m8c 19242 cing 3-converted-DOCR 0 XPLOR/CNS sequence

567061 2m8c 19242 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
567062 2m8c 19242 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
567063 2m8c 19242 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
567064 2m8c 19242 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

567065 2m8c 19242 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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