{"database": "crw2", "table": "basepair_collective_score", "rows": [[3939, "23S", "12", 224, 231, null, "v4", "U:A", "cWW", null, null, null, "Strong", "C", 2, 2, 2, 1.0, 1.0, 1.0, 2.0, 1.0, 1.0, 1.76, 1.76, 0.0, 0.97, 100]], "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": ["3939"], "units": {}, "query_ms": 2.882150001823902}