REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7S,8R,9R-TRIHYDROXY-7,8,9,10-TETRAHYDRO BENZO[A]PYRENE" RESIDUE BPA 3 40 1 40 1 CHI1 0 0 0.0000 1 29 30 31 31 2 CHI2 0 0 0.0000 29 33 34 35 35 3 PHI1 0 0 0.0000 3 37 39 40 0 1 C10 C_ALI 0 0.0000 1.6480 -0.0390 -2.1110 2 26 27 29 0 2 C1A C_ARO 0 0.0000 0.5050 0.0290 -1.1320 1 3 6 0 0 3 C6A C_ARO 0 0.0000 -0.8090 0.1270 -1.5300 2 4 37 0 0 4 C6 C_ARO 0 0.0000 -1.8370 0.1800 -0.5960 3 5 8 0 0 5 H6 H_ALI 0 0.0000 -2.8600 0.2540 -0.9330 4 0 0 0 0 6 C1B C_ARO 0 0.0000 0.8200 -0.0100 0.2350 2 7 17 0 0 7 C2C C_ARO 0 0.0000 -0.2180 0.0430 1.1860 6 8 11 0 0 8 C5A C_ARO 0 0.0000 -1.5640 0.1390 0.7690 4 7 9 0 0 9 C5 C_ARO 0 0.0000 -2.5910 0.1920 1.7430 8 10 13 0 0 10 H5 H_ALI 0 0.0000 -3.6210 0.2660 1.4280 9 0 0 0 0 11 C2B C_ARO 0 0.0000 0.0850 -0.0010 2.5580 7 12 19 0 0 12 C3A C_ARO 0 0.0000 -0.9580 0.0520 3.5090 11 13 15 0 0 13 C4 C_ARO 0 0.0000 -2.2990 0.1500 3.0630 9 12 14 0 0 14 H4 H_ALI 0 0.0000 -3.0990 0.1920 3.7880 13 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.6340 0.0050 4.8670 12 16 21 0 0 16 H3 H_ALI 0 0.0000 -1.4170 0.0440 5.6100 15 0 0 0 0 17 C11 C_ARO 0 0.0000 2.1630 -0.1060 0.6770 6 18 25 0 0 18 C12 C_ARO 0 0.0000 2.4580 -0.1480 1.9960 17 19 24 0 0 19 C2A C_ARO 0 0.0000 1.4330 -0.0970 2.9720 11 18 20 0 0 20 C1 C_ARO 0 0.0000 1.7140 -0.1410 4.3400 19 21 23 0 0 21 C2 C_ARO 0 0.0000 0.6850 -0.0890 5.2610 15 20 22 0 0 22 H2 H_ALI 0 0.0000 0.9200 -0.1240 6.3150 21 0 0 0 0 23 H1 H_ALI 0 0.0000 2.7370 -0.2150 4.6780 20 0 0 0 0 24 H12 H_ALI 0 0.0000 3.4880 -0.2210 2.3100 18 0 0 0 0 25 H11 H_ALI 0 0.0000 2.9620 -0.1460 -0.0480 17 0 0 0 0 26 H101 H_ALI 0 0.0000 1.9960 -1.0700 -2.1850 1 0 0 0 28 27 H102 H_ALI 0 0.0000 2.4640 0.5890 -1.7550 1 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.2300 -0.2405 -1.9700 0 0 0 0 0 29 C9 C_ALI 0 0.0000 1.2070 0.4410 -3.4910 1 30 32 33 0 30 O9 O_HYD 0 0.0000 2.2320 0.1660 -4.4480 29 31 0 0 0 31 HO9 H_OXY 0 0.0000 3.0190 0.6490 -4.1610 30 0 0 0 0 32 H9 H_ALI 0 0.0000 1.0110 1.5130 -3.4610 29 0 0 0 0 33 C8 C_ALI 0 0.0000 -0.0730 -0.3070 -3.8770 29 34 36 37 0 34 O8 O_HYD 0 0.0000 -0.3900 -0.0500 -5.2460 33 35 0 0 0 35 HO8 H_OXY 0 0.0000 -1.2100 -0.5260 -5.4370 34 0 0 0 0 36 H8 H_ALI 0 0.0000 0.0680 -1.3770 -3.7270 33 0 0 0 0 37 C7 C_ALI 0 0.0000 -1.2070 0.1900 -2.9840 3 33 38 39 0 38 H7 H_ALI 0 0.0000 -1.4440 1.2210 -3.2470 37 0 0 0 0 39 O7 O_HYD 0 0.0000 -2.3620 -0.6250 -3.1920 37 40 0 0 0 40 HO7 H_OXY 0 0.0000 -3.0610 -0.2680 -2.6270 39 0 0 0 0