REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LEVULINIC ACID" RESIDUE LEA 5 21 1 21 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 20 3 CHI3 0 0 0.0000 1 4 5 6 17 4 CHI4 0 0 0.0000 4 5 6 7 14 5 CHI5 0 0 0.0000 5 6 7 8 11 1 C2 C_BYL 0 0.0000 -0.0480 0.0000 -1.5750 2 4 21 0 0 2 O2 O_HYD 0 0.0000 0.5830 0.0000 -2.7590 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 0.0720 0.0000 -3.5800 2 0 0 0 0 4 C3 C_ALI 0 0.0000 0.7470 0.0000 -0.2960 1 5 18 19 0 5 C4 C_ALI 0 0.0000 -0.2070 0.0000 0.8990 4 6 15 16 0 6 C5 C_ALI 0 0.0000 0.6010 0.0000 2.1980 5 7 12 13 0 7 C6 C_ALI 0 0.0000 -0.3530 0.0000 3.3930 6 8 9 10 0 8 H61 H_ALI 0 0.0000 0.2220 0.0000 4.3180 7 0 0 0 11 9 H62 H_ALI 0 0.0000 -0.9820 0.8900 3.3560 7 0 0 0 11 10 H63 H_ALI 0 0.0000 -0.9820 -0.8900 3.3560 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.5807 0.0000 3.6767 0 0 0 0 0 12 H51 H_ALI 0 0.0000 1.2290 0.8900 2.2350 6 0 0 0 14 13 H52 H_ALI 0 0.0000 1.2290 -0.8900 2.2350 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.2290 0.0000 2.2350 0 0 0 0 0 15 H41 H_ALI 0 0.0000 -0.8350 -0.8900 0.8620 5 0 0 0 17 16 H42 H_ALI 0 0.0000 -0.8350 0.8900 0.8620 5 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.8350 0.0000 0.8620 0 0 0 0 0 18 H31 H_ALI 0 0.0000 1.3760 0.8900 -0.2590 4 0 0 0 20 19 H32 H_ALI 0 0.0000 1.3760 -0.8900 -0.2590 4 0 0 0 20 20 Q4 PSEUD 0 0.0000 1.3760 0.0000 -0.2590 0 0 0 0 0 21 O1 O_BYL 0 0.0000 -1.2560 0.0000 -1.5350 1 0 0 0 0