REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (16ALPHA,17ALPHA)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL RESIDUE E3O 11 51 1 51 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 10 11 12 30 4 CHI4 0 0 0.0000 10 11 12 13 21 5 CHI5 0 0 0.0000 11 12 13 14 17 6 CHI6 0 0 0.0000 11 12 18 19 21 7 CHI7 0 0 0.0000 12 18 19 20 20 8 CHI8 0 0 0.0000 10 11 22 23 29 9 CHI9 0 0 0.0000 11 22 23 24 26 10 CHI10 0 0 0.0000 22 23 24 25 25 11 CHI11 0 0 0.0000 34 47 48 49 49 1 C2 C_ALI 0 0.0000 -3.3450 0.8660 -3.1990 2 10 43 44 0 2 C3 C_ALI 0 0.0000 -4.4670 0.4260 -2.2220 1 3 7 8 0 3 C4 C_ALI 0 0.0000 -5.8340 0.2290 -2.9060 2 4 5 12 0 4 H4C1 H_ALI 0 0.0000 -5.7670 -0.6600 -3.5460 3 0 0 0 6 5 H4C2 H_ALI 0 0.0000 -6.5950 0.0080 -2.1480 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.1810 -0.3260 -2.8470 0 0 0 0 0 7 H3C1 H_ALI 0 0.0000 -4.5660 1.1700 -1.4210 2 0 0 0 9 8 H3C2 H_ALI 0 0.0000 -4.2060 -0.5210 -1.7370 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -4.3860 0.3245 -1.5790 0 0 0 0 0 10 C12 C_ALI 0 0.0000 -3.7960 2.0810 -4.0650 1 11 31 42 0 11 C10 C_ALI 0 0.0000 -5.1190 1.7350 -4.7510 10 12 22 30 0 12 C5 C_ALI 0 0.0000 -6.2480 1.4560 -3.7330 3 11 13 18 0 13 C6 C_ALI 0 0.0000 -6.5590 2.6380 -2.7800 12 14 15 16 0 14 H6C1 H_ALI 0 0.0000 -5.6640 2.9230 -2.2170 13 0 0 0 17 15 H6C2 H_ALI 0 0.0000 -6.9020 3.5090 -3.3460 13 0 0 0 17 16 H6C3 H_ALI 0 0.0000 -7.3410 2.3610 -2.0660 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -6.6357 2.9310 -2.5430 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -7.4420 1.2750 -4.6980 12 19 21 23 0 19 O1 O_HYD 0 0.0000 -7.3890 0.0190 -5.3680 18 20 0 0 0 20 H1 H_OXY 0 0.0000 -6.4530 -0.2320 -5.4110 19 0 0 0 0 21 H7 H_ALI 0 0.0000 -8.4130 1.3450 -4.1980 18 0 0 0 0 22 C9 C_ALI 0 0.0000 -5.7310 2.7410 -5.7260 11 23 27 28 0 23 C8 C_ALI 0 0.0000 -7.2380 2.4150 -5.7230 18 22 24 26 0 24 O2 O_HYD 0 0.0000 -7.6860 2.0630 -7.0200 23 25 0 0 0 25 HA H_OXY 0 0.0000 -6.9360 1.6450 -7.4770 24 0 0 0 0 26 H8 H_ALI 0 0.0000 -7.7910 3.3070 -5.4080 23 0 0 0 0 27 H9C1 H_ALI 0 0.0000 -5.5750 3.7640 -5.3650 22 0 0 0 29 28 H9C2 H_ALI 0 0.0000 -5.2860 2.6640 -6.7230 22 0 0 0 29 29 Q4 PSEUD 0 0.0000 -5.4305 3.2140 -6.0440 0 0 0 0 0 30 H10 H_ALI 0 0.0000 -4.9390 0.8190 -5.3380 11 0 0 0 0 31 C14 C_ALI 0 0.0000 -2.6860 2.4180 -5.0630 10 32 39 40 0 32 C15 C_ALI 0 0.0000 -1.4450 2.8950 -4.3150 31 33 36 37 0 33 C16 C_ARO 0 0.0000 -1.0870 2.0510 -3.1170 32 34 44 0 0 34 C17 C_ARO 0 0.0000 0.1750 2.2510 -2.5290 33 35 47 0 0 35 H17 H_ALI 0 0.0000 0.8650 2.9810 -2.9450 34 0 0 0 0 36 H151 H_ALI 0 0.0000 -1.6120 3.9220 -3.9650 32 0 0 0 38 37 H152 H_ALI 0 0.0000 -0.6020 2.9200 -5.0170 32 0 0 0 38 38 Q5 PSEUD 0 0.0000 -1.1070 3.4210 -4.4910 0 0 0 0 0 39 H141 H_ALI 0 0.0000 -3.0020 3.2030 -5.7590 31 0 0 0 41 40 H142 H_ALI 0 0.0000 -2.4430 1.5340 -5.6670 31 0 0 0 41 41 Q6 PSEUD 0 0.0000 -2.7225 2.3685 -5.7130 0 0 0 0 0 42 H12 H_ALI 0 0.0000 -3.9490 2.9540 -3.4140 10 0 0 0 0 43 H2 H_ALI 0 0.0000 -3.1800 0.0170 -3.8790 1 0 0 0 0 44 C21 C_ARO 0 0.0000 -1.9870 1.1220 -2.5510 1 33 45 0 0 45 C20 C_ARO 0 0.0000 -1.5620 0.3800 -1.4350 44 46 51 0 0 46 C19 C_ARO 0 0.0000 -0.3020 0.5810 -0.8660 45 47 50 0 0 47 C18 C_ARO 0 0.0000 0.5650 1.5200 -1.4100 34 46 48 0 0 48 O3 O_HYD 0 0.0000 1.7900 1.7210 -0.8560 47 49 0 0 0 49 H3 H_OXY 0 0.0000 1.7030 1.9360 0.0870 48 0 0 0 0 50 H19 H_ALI 0 0.0000 0.0030 0.0000 -0.0020 46 0 0 0 0 51 H20 H_ALI 0 0.0000 -2.1980 -0.3780 -0.9870 45 0 0 0 0