REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIHYDROLIPOIC ACID" RESIDUE RED 10 34 1 34 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 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 33 0 7 CHI2 0 0 0.0000 17 21 22 23 31 8 CHI3 0 0 0.0000 21 22 23 24 28 9 CHI4 0 0 0.0000 22 23 24 25 25 10 PHI6 0 0 0.0000 17 21 33 34 0 1 C1 C_BYL 0 0.0000 0.2950 0.0330 4.8520 2 3 5 0 0 2 O1 O_BYL 0 0.0000 1.3490 0.6190 4.7870 1 0 0 0 0 3 OXT O_HYD 0 0.0000 -0.2500 -0.2360 6.0490 1 4 0 0 0 4 HO H_OXY 0 0.0000 0.2010 0.0380 6.8590 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.4080 -0.3940 3.5900 1 6 7 9 0 6 H22 H_ALI 0 0.0000 -0.5240 -1.4780 3.5880 5 0 0 0 8 7 H21 H_ALI 0 0.0000 -1.3900 0.0750 3.5440 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.9570 -0.7015 3.5660 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.4180 0.0310 2.3760 5 10 11 13 0 10 H32 H_ALI 0 0.0000 0.5340 1.1150 2.3770 9 0 0 0 12 11 H31 H_ALI 0 0.0000 1.4000 -0.4390 2.4220 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.9670 0.3380 2.3995 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.2950 -0.4030 1.0940 9 14 15 17 0 14 H42 H_ALI 0 0.0000 -0.4110 -1.4860 1.0930 13 0 0 0 16 15 H41 H_ALI 0 0.0000 -1.2770 0.0670 1.0480 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.8440 -0.7095 1.0705 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.5310 0.0230 -0.1190 13 18 19 21 0 18 H52 H_ALI 0 0.0000 0.6470 1.1070 -0.1180 17 0 0 0 20 19 H51 H_ALI 0 0.0000 1.5130 -0.4470 -0.0730 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 1.0800 0.3300 -0.0955 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.1820 -0.4110 -1.4010 17 22 32 33 0 22 C7 C_ALI 0 0.0000 0.6440 0.0150 -2.6150 21 23 29 30 0 23 C8 C_ALI 0 0.0000 -0.0690 -0.4190 -3.8970 22 24 26 27 0 24 S8 S_RED 0 0.0000 0.9110 0.0850 -5.3370 23 25 0 0 0 25 H8S H_SUL 0 0.0000 0.1280 -0.3780 -6.3270 24 0 0 0 0 26 H82 H_ALI 0 0.0000 -0.1850 -1.5030 -3.8980 23 0 0 0 28 27 H81 H_ALI 0 0.0000 -1.0510 0.0510 -3.9430 23 0 0 0 28 28 Q5 PSEUD 0 0.0000 -0.6180 -0.7260 -3.9205 0 0 0 0 0 29 H72 H_ALI 0 0.0000 0.7600 1.0980 -2.6140 22 0 0 0 31 30 H71 H_ALI 0 0.0000 1.6260 -0.4550 -2.5690 22 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.1930 0.3215 -2.5915 0 0 0 0 0 32 H6 H_ALI 0 0.0000 -0.2980 -1.4950 -1.4030 21 0 0 0 0 33 S6 S_RED 0 0.0000 -1.8160 0.3720 -1.4770 21 34 0 0 0 34 H6S H_SUL 0 0.0000 -1.4550 1.6670 -1.4650 33 0 0 0 0