{"database": "crw2", "table": "basepair_collective_score", "rows": [[9400, "23S", "101", 2849, 2866, null, "v4", "U:U", "No BP", null, "3\u00b0: base pair", null, "Strong", "E", 4, 0, 0, 0.0, 0.33, 0.96, 1.29, 0.0, 0.02, 1.34, 1.06, 0.03, 0.38, 109]], "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": ["9400"], "units": {}, "query_ms": 4.068568930961192}