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
20998 2gw6 6860 cing 1-original 1 XPLOR/CNS distance NOE simple
20999 2gw6 6860 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
21000 2gw6 6860 cing 1-original 3 XPLOR/CNS dihedral angle

21001 2gw6 6860 cing 1-original 4 XPLOR/CNS dipolar coupling

426126 2gw6 6860 cing 3-converted-DOCR 0 XPLOR/CNS sequence

426127 2gw6 6860 cing 3-converted-DOCR 0 XPLOR/CNS sequence

426128 2gw6 6860 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
426129 2gw6 6860 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
426130 2gw6 6860 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
426131 2gw6 6860 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

426132 2gw6 6860 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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