REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8,9-DIHYDRO-9-HYDROXY-AFLATOXIN B1" RESIDUE AFN 3 42 1 42 1 CHI1 0 0 0.0000 6 7 8 9 13 2 CHI2 0 0 0.0000 7 8 9 10 13 3 CHI3 0 0 0.0000 1 19 20 21 21 1 C8A C_ALI 0 0.0000 -0.6850 -1.0690 -4.2950 2 16 17 19 0 2 O7 O_EST 0 0.0000 -0.1760 0.1840 -4.7990 1 3 0 0 0 3 C6A C_ALI 0 0.0000 0.2840 0.9050 -3.6360 2 4 15 23 0 4 O6A O_EST 0 0.0000 1.4350 0.2300 -3.1040 3 5 0 0 0 5 C5A C_ARO 0 0.0000 1.3570 0.1900 -1.7470 4 6 25 0 0 6 C5B C_ARO 0 0.0000 2.3710 -0.0340 -0.8110 5 7 14 0 0 7 C4B C_ARO 0 0.0000 2.0860 -0.0620 0.5370 6 8 30 0 0 8 O4 O_EST 0 0.0000 3.0780 -0.2670 1.4390 7 9 0 0 0 9 CM C_ALI 0 0.0000 4.2880 -0.4180 0.6950 8 10 11 12 0 10 HM1 H_ALI 0 0.0000 5.1180 -0.5860 1.3810 9 0 0 0 13 11 HM2 H_ALI 0 0.0000 4.1960 -1.2690 0.0200 9 0 0 0 13 12 HM3 H_ALI 0 0.0000 4.4730 0.4860 0.1150 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.5957 -0.4563 0.5053 0 0 0 0 0 14 H5B H_ALI 0 0.0000 3.3860 -0.1870 -1.1470 6 0 0 0 0 15 H6A H_ALI 0 0.0000 0.4590 1.9630 -3.8300 3 0 0 0 0 16 H8A2 H_ALI 0 0.0000 0.1350 -1.7490 -4.0690 1 0 0 0 18 17 H8A H_ALI 0 0.0000 -1.3650 -1.5210 -5.0190 1 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.6150 -1.6350 -4.5440 0 0 0 0 0 19 C9 C_ALI 0 0.0000 -1.4460 -0.6960 -3.0040 1 20 22 23 0 20 O9 O_HYD 0 0.0000 -2.8360 -0.5120 -3.2780 19 21 0 0 0 21 HO9 H_OXY 0 0.0000 -3.1700 -1.3560 -3.6090 20 0 0 0 0 22 H9 H_ALI 0 0.0000 -1.3060 -1.4650 -2.2440 19 0 0 0 0 23 C9A C_ALI 0 0.0000 -0.7950 0.6480 -2.5430 3 19 24 25 0 24 H9A H_ALI 0 0.0000 -1.5160 1.4590 -2.4320 23 0 0 0 0 25 C9B C_ARO 0 0.0000 0.0550 0.4110 -1.3120 5 23 26 0 0 26 C10 C_ARO 0 0.0000 -0.2610 0.3860 0.0310 25 27 30 0 0 27 O10 O_EST 0 0.0000 -1.5290 0.6380 0.4380 26 28 0 0 0 28 C11 C_ARO 0 0.0000 -1.9780 0.1510 1.6260 27 29 40 0 0 29 O11 O_BYL 0 0.0000 -3.1380 -0.1730 1.8030 28 0 0 0 0 30 C4A C_ARO 0 0.0000 0.7630 0.1170 0.9730 7 26 31 0 0 31 C3A C_ARO 0 0.0000 0.3980 0.0190 2.3280 30 32 40 0 0 32 C3 C_ALI 0 0.0000 1.2400 -0.1020 3.5570 31 33 37 38 0 33 C2A C_ALI 0 0.0000 0.2580 -0.1390 4.7430 32 34 35 41 0 34 H2A1 H_ALI 0 0.0000 0.4360 0.7060 5.4070 33 0 0 0 36 35 H2A2 H_ALI 0 0.0000 0.3600 -1.0770 5.2880 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.3980 -0.1855 5.3475 0 0 0 0 0 37 H31 H_ALI 0 0.0000 1.9030 0.7590 3.6450 32 0 0 0 39 38 H32 H_ALI 0 0.0000 1.8230 -1.0220 3.5230 32 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.8630 -0.1315 3.5840 0 0 0 0 0 40 C12 C_ARO 0 0.0000 -0.9560 0.0460 2.6870 28 31 41 0 0 41 C1 C_BYL 0 0.0000 -1.1180 -0.0390 4.1210 33 40 42 0 0 42 O1 O_BYL 0 0.0000 -2.1730 -0.0320 4.7210 41 0 0 0 0