{"database": "crw2", "table": "basepair_collective_score", "rows": [[487, "16S", "7", 141, 222, null, "v4", "G:C", "cWW", null, null, null, "Strong", "A", 4, 4, 4, 1.0, 1.0, 1.0, 2.0, 1.0, 1.0, 1.48, 1.31, 0.02, 0.78, 211]], "columns": ["rowid", "molecule", "helix_number", "position_1", "position_2", "pair_note", "header_format", "reference_base_pair", "conformation", "ai_code", "tertiary_type", "header_extra", "strength", "group_code", "Xch", "Ych", "PE", "PES", "Cov1", "Cov3", "C1+C3", "WC", "WCGU", "XCons", "YCons", "DfDel", "PNuc", "Seq"], "primary_keys": ["rowid"], "primary_key_values": ["487"], "units": {}, "query_ms": 3.5353010753169656}