REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L(+)-TARTARIC ACID" RESIDUE TLA 7 16 1 16 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 CHI2 0 0 0.0000 2 5 6 7 7 4 PHI2 0 0 0.0000 2 5 9 13 0 5 CHI3 0 0 0.0000 5 9 10 11 11 6 PHI3 0 0 0.0000 5 9 13 15 0 7 PHI4 0 0 0.0000 9 13 15 16 0 1 O1 O_BYL 0 0.0000 0.6780 0.3900 -2.6440 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -0.2270 0.0960 -1.9010 1 3 5 0 0 3 O11 O_HYD 0 0.0000 -1.2340 -0.6740 -2.3420 2 4 0 0 0 4 H11 H_OXY 0 0.0000 -1.2340 -0.9940 -3.2540 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.2280 0.5960 -0.4790 2 6 8 9 0 6 O2 O_HYD 0 0.0000 0.9380 1.3890 -0.2530 5 7 0 0 0 7 HA H_OXY 0 0.0000 1.7010 0.8180 -0.4160 6 0 0 0 0 8 H2 H_ALI 0 0.0000 -1.1180 1.2000 -0.3060 5 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.2270 -0.5960 0.4790 5 10 12 13 0 10 O3 O_HYD 0 0.0000 0.9390 -1.3890 0.2530 9 11 0 0 0 11 HB H_OXY 0 0.0000 1.7020 -0.8170 0.4160 10 0 0 0 0 12 H3 H_ALI 0 0.0000 -1.1170 -1.2010 0.3060 9 0 0 0 0 13 C4 C_BYL 0 0.0000 -0.2270 -0.0970 1.9010 9 14 15 0 0 14 O4 O_BYL 0 0.0000 0.6780 -0.3900 2.6440 13 0 0 0 0 15 O41 O_HYD 0 0.0000 -1.2340 0.6730 2.3420 13 16 0 0 0 16 H41 H_OXY 0 0.0000 -1.2340 0.9930 3.2540 15 0 0 0 0