{"database": "crw2", "table": "basepair_collective_score", "rows": [[327, "16S", "6", 78, 91, null, "v4", "A:U", "cWW", null, null, null, "Strong", "C", 7, 8, 4, 0.53, 0.47, 0.7, 1.18, 0.69, 0.94, -0.85, -0.84, 0.02, 0.37, 165]], "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": ["327"], "units": {}, "query_ms": 2.9670189833268523}