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
564800 4bf8 19100 cing 1-original 1 XPLOR/CNS distance NOE ambi
564801 4bf8 19100 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
564802 4bf8 19100 cing 1-original 3 XPLOR/CNS dihedral angle

564803 4bf8 19100 cing 1-original 4 XPLOR/CNS dipolar coupling

564881 4bf8 19100 cing 3-converted-DOCR 0 XPLOR/CNS sequence

564882 4bf8 19100 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
564883 4bf8 19100 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
564884 4bf8 19100 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
564885 4bf8 19100 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

564886 4bf8 19100 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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