REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LIPOIC ACID" RESIDUE LPA 9 32 1 32 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 31 0 7 CHI2 0 0 0.0000 17 21 22 23 29 8 CHI3 0 0 0.0000 21 22 23 24 26 9 PHI6 0 0 0.0000 17 21 31 32 0 1 O1 O_BYL 0 0.0000 0.9550 -0.7770 4.6410 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -0.0850 -0.1670 4.5760 1 3 5 0 0 3 O2 O_HYD 0 0.0000 -0.8190 0.0280 5.6830 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.5150 -0.3190 6.5320 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.5580 0.3750 3.2520 2 6 7 9 0 6 H21 H_ALI 0 0.0000 -1.5270 -0.0600 3.0060 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -0.6540 1.4590 3.3170 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.0905 0.6995 3.1615 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.4530 0.0160 2.1620 5 10 11 13 0 10 H31 H_ALI 0 0.0000 1.4210 0.4520 2.4080 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.5480 -1.0670 2.0970 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.9845 -0.3075 2.2525 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.0270 0.5670 0.8180 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -0.9960 0.1310 0.5720 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -0.1230 1.6510 0.8830 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.5595 0.8910 0.7275 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.9840 0.2080 -0.2710 13 18 19 21 0 18 H51 H_ALI 0 0.0000 1.9520 0.6440 -0.0250 17 0 0 0 20 19 H52 H_ALI 0 0.0000 1.0790 -0.8750 -0.3350 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 1.5155 -0.1155 -0.1800 0 0 0 0 0 21 C6 C_ALI 0 0.0000 0.5030 0.7590 -1.6150 17 22 30 31 0 22 C7 C_ALI 0 0.0000 1.5090 0.4050 -2.7060 21 23 27 28 0 23 C8 C_ALI 0 0.0000 1.1350 -0.5370 -3.8550 22 24 25 32 0 24 H81 H_ALI 0 0.0000 1.6600 -0.2500 -4.7650 23 0 0 0 26 25 H82 H_ALI 0 0.0000 1.3720 -1.5670 -3.5900 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 1.5160 -0.9085 -4.1775 0 0 0 0 0 27 H71 H_ALI 0 0.0000 1.8370 1.3430 -3.1560 22 0 0 0 29 28 H72 H_ALI 0 0.0000 2.3810 -0.0220 -2.2120 22 0 0 0 29 29 Q6 PSEUD 0 0.0000 2.1090 0.6605 -2.6840 0 0 0 0 0 30 H6 H_ALI 0 0.0000 0.3940 1.8420 -1.5510 21 0 0 0 0 31 S6 S_RED 0 0.0000 -1.1180 -0.0050 -2.0580 21 32 0 0 0 32 S8 S_RED 0 0.0000 -0.6930 -0.3360 -4.0780 23 31 0 0 0