REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL RESIDUE BZA 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 C4C C_ALI 0 0.0000 1.4110 -0.0850 -1.4910 2 19 20 22 0 2 C9C C_ALI 0 0.0000 1.4170 -0.5240 -2.9530 1 3 5 18 0 3 O3 O_HYD 0 0.0000 2.7280 -0.3650 -3.4990 2 4 0 0 0 4 H3 H_OXY 0 0.0000 3.3170 -0.9290 -2.9800 3 0 0 0 0 5 C8B C_ALI 0 0.0000 0.4250 0.3580 -3.7210 2 6 8 17 0 6 O2 O_HYD 0 0.0000 0.6900 1.7340 -3.4420 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 0.0330 2.2500 -3.9290 6 0 0 0 0 8 C3B C_ALI 0 0.0000 -0.9850 0.0020 -3.2630 5 9 11 16 0 9 O1 O_HYD 0 0.0000 -1.3120 -1.3080 -3.7290 8 10 0 0 0 10 H1 H_OXY 0 0.0000 -2.2170 -1.4900 -3.4390 9 0 0 0 0 11 C3A C_ARO 0 0.0000 -1.0850 0.0340 -1.7580 8 12 22 0 0 12 C2A C_ARO 0 0.0000 -2.3770 0.1100 -1.2100 11 13 15 0 0 13 C1A C_ARO 0 0.0000 -2.6040 0.1320 0.1230 12 14 39 0 0 14 H1A H_ALI 0 0.0000 -3.6130 0.1930 0.5040 13 0 0 0 0 15 H2A H_ALI 0 0.0000 -3.2220 0.1530 -1.8800 12 0 0 0 0 16 H3B H_ALI 0 0.0000 -1.6900 0.7180 -3.6850 8 0 0 0 0 17 H8B H_ALI 0 0.0000 0.5220 0.1750 -4.7910 5 0 0 0 0 18 H9C H_ALI 0 0.0000 1.1120 -1.5680 -3.0250 2 0 0 0 0 19 H4C1 H_ALI 0 0.0000 1.9840 -0.8000 -0.8990 1 0 0 0 21 20 H4C2 H_ALI 0 0.0000 1.8740 0.8980 -1.4100 1 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.9290 0.0490 -1.1545 0 0 0 0 0 22 C4A C_ARO 0 0.0000 0.0040 -0.0160 -0.9590 1 11 23 0 0 23 C4B C_ARO 0 0.0000 -0.1600 -0.0020 0.4490 22 24 39 0 0 24 C5A C_ARO 0 0.0000 0.9480 -0.0620 1.2920 23 25 38 0 0 25 C5B C_ARO 0 0.0000 0.7620 -0.0440 2.6730 24 26 30 0 0 26 C6A C_ARO 0 0.0000 1.8620 -0.1020 3.5560 25 27 29 0 0 27 C7A C_ARO 0 0.0000 1.6470 -0.0820 4.8960 26 28 32 0 0 28 H7A H_ALI 0 0.0000 2.4930 -0.1260 5.5660 27 0 0 0 36 29 H6A H_ALI 0 0.0000 2.8680 -0.1610 3.1680 26 0 0 0 35 30 C9B C_ARO 0 0.0000 -0.5890 0.0340 3.2350 25 31 40 0 0 31 C9A C_ARO 0 0.0000 -0.7390 0.0510 4.6390 30 32 34 0 0 32 C8A C_ARO 0 0.0000 0.3600 -0.0060 5.4310 27 31 33 0 0 33 H8A H_ALI 0 0.0000 0.2370 0.0070 6.5040 32 0 0 0 0 34 H9A H_ALI 0 0.0000 -1.7240 0.1090 5.0790 31 0 0 0 36 35 Q2 PSEUD 0 0.0000 2.8680 -0.1610 3.1680 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 0.3845 -0.0085 5.3225 0 0 0 0 37 37 QQA PSEUD 0 0.0000 1.6263 -0.0847 4.2453 0 0 0 0 0 38 H5A H_ALI 0 0.0000 1.9440 -0.1200 0.8780 24 0 0 0 0 39 C11 C_ARO 0 0.0000 -1.5090 0.0750 1.0110 13 23 40 0 0 40 C10 C_ARO 0 0.0000 -1.6970 0.0920 2.3920 30 39 41 0 0 41 H10 H_ALI 0 0.0000 -2.6930 0.1510 2.8060 40 0 0 0 0