REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL RESIDUE BPJ 3 41 1 41 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 5 6 7 7 3 CHI3 0 0 0.0000 5 8 9 10 10 1 C1 C_ALI 0 0.0000 -1.4240 0.0560 -0.7620 2 24 25 27 0 2 C2 C_ALI 0 0.0000 -1.7690 -0.4220 -2.1730 1 3 5 23 0 3 O2 O_HYD 0 0.0000 -1.4080 -1.7950 -2.3260 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -1.9230 -2.2930 -1.6770 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -0.9700 0.4480 -3.1460 2 6 8 22 0 6 O3 O_HYD 0 0.0000 -1.3970 0.1970 -4.4870 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -0.8460 0.7440 -5.0630 6 0 0 0 0 8 C4 C_ALI 0 0.0000 0.5000 0.0770 -2.9910 5 9 11 21 0 9 O4 O_HYD 0 0.0000 1.2960 1.0480 -3.6780 8 10 0 0 0 10 HO4 H_OXY 0 0.0000 2.2160 0.7570 -3.6060 9 0 0 0 0 11 C14 C_ARO 0 0.0000 0.9390 0.0190 -1.5500 8 12 27 0 0 12 C5 C_ARO 0 0.0000 2.3150 -0.0460 -1.3190 11 13 20 0 0 13 C6 C_ARO 0 0.0000 2.8090 -0.1380 -0.0580 12 14 19 0 0 14 C15 C_ARO 0 0.0000 1.9270 -0.1350 1.0300 13 15 28 0 0 15 C7 C_ARO 0 0.0000 2.4370 -0.3120 2.3370 14 16 18 0 0 16 C8 C_ARO 0 0.0000 1.6260 -0.2940 3.4100 15 17 38 0 0 17 H8 H_ALI 0 0.0000 2.0370 -0.4700 4.3930 16 0 0 0 0 18 H7 H_ALI 0 0.0000 3.4980 -0.4640 2.4740 15 0 0 0 0 19 H6 H_ALI 0 0.0000 3.8740 -0.2110 0.1070 13 0 0 0 0 20 H5 H_ALI 0 0.0000 2.9950 -0.0230 -2.1570 12 0 0 0 0 21 H4 H_ALI 0 0.0000 0.6720 -0.8970 -3.4510 8 0 0 0 0 22 H3 H_ALI 0 0.0000 -1.1150 1.5020 -2.9050 5 0 0 0 0 23 H2 H_ALI 0 0.0000 -2.8370 -0.2960 -2.3530 2 0 0 0 0 24 H11A H_ALI 0 0.0000 -1.7820 1.0790 -0.6540 1 0 0 0 26 25 H12A H_ALI 0 0.0000 -1.9240 -0.5980 -0.0500 1 0 0 0 26 26 Q1 PSEUD 0 0.0000 -1.8530 0.2405 -0.3520 0 0 0 0 0 27 C13 C_ARO 0 0.0000 0.0590 0.0260 -0.5060 1 11 28 0 0 28 C16 C_ARO 0 0.0000 0.5380 0.0340 0.8110 14 27 29 0 0 29 C17 C_ARO 0 0.0000 -0.3230 0.1790 1.9900 28 30 38 0 0 30 C12 C_ARO 0 0.0000 -1.6730 0.5150 1.9210 29 31 37 0 0 31 C11 C_ARO 0 0.0000 -2.4490 0.5330 3.0480 30 32 36 0 0 32 C10 C_ARO 0 0.0000 -1.9050 0.2440 4.2920 31 33 35 0 0 33 C9 C_ARO 0 0.0000 -0.5770 -0.0390 4.4090 32 34 38 0 0 34 H9 H_ALI 0 0.0000 -0.1530 -0.2530 5.3800 33 0 0 0 40 35 H10 H_ALI 0 0.0000 -2.5350 0.2440 5.1680 32 0 0 0 0 36 H11 H_ALI 0 0.0000 -3.4980 0.7760 2.9660 31 0 0 0 40 37 H12 H_ALI 0 0.0000 -2.1370 0.8160 0.9960 30 0 0 0 39 38 C18 C_ARO 0 0.0000 0.2400 -0.0510 3.2710 16 29 33 0 0 39 Q2 PSEUD 0 0.0000 -2.1370 0.8160 0.9960 0 0 0 0 41 40 Q3 PSEUD 0 0.0000 -1.8255 0.2615 4.1730 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -1.9813 0.5387 2.5845 0 0 0 0 0