REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (7R,8R,9R)-7,8,9,10-TETRAHYDROBENZO[DEF]CHRYSENE-7,8,9-TRIOL RESIDUE BPC 3 40 1 40 1 CHI1 0 0 0.0000 17 18 19 20 20 2 CHI2 0 0 0.0000 18 21 22 23 23 3 CHI3 0 0 0.0000 21 24 25 26 26 1 C1 C_ARO 0 0.0000 -4.7820 -0.7950 0.1030 2 11 12 0 0 2 C2 C_ARO 0 0.0000 -5.2420 0.5000 -0.0390 1 3 10 0 0 3 C3 C_ARO 0 0.0000 -4.3740 1.5670 -0.1670 2 4 9 0 0 4 C3A C_ARO 0 0.0000 -2.9940 1.3530 -0.1560 3 5 33 0 0 5 C4 C_ARO 0 0.0000 -2.0700 2.4190 -0.2850 4 6 8 0 0 6 C5 C_ARO 0 0.0000 -0.7370 2.1890 -0.2740 5 7 35 0 0 7 H5 H_ALI 0 0.0000 -0.0520 3.0180 -0.3740 6 0 0 0 0 8 H4 H_ALI 0 0.0000 -2.4350 3.4290 -0.3940 5 0 0 0 0 9 H3 H_ALI 0 0.0000 -4.7630 2.5690 -0.2760 3 0 0 0 0 10 H2 H_ALI 0 0.0000 -6.3070 0.6830 -0.0500 2 0 0 0 0 11 H1 H_ALI 0 0.0000 -5.4840 -1.6090 0.2010 1 0 0 0 0 12 C1A C_ARO 0 0.0000 -3.4080 -1.0520 0.1190 1 13 33 0 0 13 C10 C_ARO 0 0.0000 -2.8960 -2.3640 0.2620 12 14 32 0 0 14 C9 C_ARO 0 0.0000 -1.5630 -2.5920 0.2730 13 15 31 0 0 15 C8A C_ARO 0 0.0000 -0.6420 -1.5240 0.1420 14 16 34 0 0 16 C8 C_ARO 0 0.0000 0.7360 -1.7300 0.1500 15 17 30 0 0 17 C7 C_ARO 0 0.0000 1.6180 -0.6640 0.0190 16 18 36 0 0 18 C1' C_ALI 0 0.0000 3.0910 -0.9900 0.0500 17 19 21 29 0 19 O1' O_HYD 0 0.0000 3.3280 -2.1700 -0.7190 18 20 0 0 0 20 HA H_OXY 0 0.0000 2.8090 -2.8780 -0.3130 19 0 0 0 0 21 C2' C_ALI 0 0.0000 3.9120 0.1610 -0.5290 18 22 24 28 0 22 O2' O_HYD 0 0.0000 5.3020 -0.0800 -0.3050 21 23 0 0 0 23 HB H_OXY 0 0.0000 5.5180 -0.9110 -0.7490 22 0 0 0 0 24 C3' C_ALI 0 0.0000 3.4890 1.4550 0.1750 21 25 27 37 0 25 O3' O_HYD 0 0.0000 3.5060 1.2620 1.5910 24 26 0 0 0 26 HC H_OXY 0 0.0000 3.2260 2.0970 1.9900 25 0 0 0 0 27 H3' H_ALI 0 0.0000 4.1720 2.2600 -0.0950 24 0 0 0 0 28 H2' H_ALI 0 0.0000 3.7210 0.2450 -1.5990 21 0 0 0 0 29 H1' H_ALI 0 0.0000 3.3970 -1.1660 1.0810 18 0 0 0 0 30 H8 H_ALI 0 0.0000 1.1250 -2.7320 0.2580 16 0 0 0 0 31 H9 H_ALI 0 0.0000 -1.1960 -3.6020 0.3830 14 0 0 0 0 32 H10 H_ALI 0 0.0000 -3.5790 -3.1950 0.3630 13 0 0 0 0 33 C3B C_ARO 0 0.0000 -2.5120 0.0320 -0.0120 4 12 34 0 0 34 C5B C_ARO 0 0.0000 -1.1260 -0.2050 -0.0010 15 33 35 0 0 35 C5A C_ARO 0 0.0000 -0.2280 0.8740 -0.1320 6 34 36 0 0 36 C6 C_ARO 0 0.0000 1.1540 0.6250 -0.1240 17 35 37 0 0 37 C4' C_ALI 0 0.0000 2.0740 1.8080 -0.2790 24 36 38 39 0 38 H4'1 H_ALI 0 0.0000 1.7000 2.6350 0.3250 37 0 0 0 40 39 H4'2 H_ALI 0 0.0000 2.0980 2.1110 -1.3260 37 0 0 0 40 40 Q1 PSEUD 0 0.0000 1.8990 2.3730 -0.5005 0 0 0 0 0