REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ESTRADIOL RESIDUE EST 10 51 1 51 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 19 20 21 22 28 3 CHI3 0 0 0.0000 20 21 22 23 25 4 PHI1 0 0 0.0000 9 30 32 42 0 5 CHI4 0 0 0.0000 30 32 33 34 40 6 CHI5 0 0 0.0000 32 33 34 35 37 7 PHI2 0 0 0.0000 30 32 42 47 0 8 CHI6 0 0 0.0000 32 42 43 44 46 9 CHI7 0 0 0.0000 42 43 44 45 45 10 PHI3 0 0 0.0000 32 42 47 50 0 1 C1 C_ARO 0 0.0000 1.4630 -0.4460 -2.4860 2 18 19 0 0 2 C2 C_ARO 0 0.0000 1.4540 -0.1540 -3.8330 1 3 17 0 0 3 C3 C_ARO 0 0.0000 0.2700 0.2320 -4.4440 2 4 6 0 0 4 O3 O_HYD 0 0.0000 0.2490 0.5180 -5.7720 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 0.4380 1.4620 -5.8590 4 0 0 0 0 6 C4 C_ARO 0 0.0000 -0.8880 0.3280 -3.6940 3 7 16 0 0 7 C5 C_ARO 0 0.0000 -0.8770 0.0390 -2.3360 6 8 19 0 0 8 C6 C_ALI 0 0.0000 -2.1740 0.1760 -1.5820 7 9 13 14 0 9 C7 C_ALI 0 0.0000 -2.1020 -0.5200 -0.2230 8 10 11 30 0 10 H71 H_ALI 0 0.0000 -2.0900 -1.6010 -0.3650 9 0 0 0 12 11 H72 H_ALI 0 0.0000 -2.9640 -0.2380 0.3800 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.5270 -0.9195 0.0075 0 0 0 0 0 13 H61 H_ALI 0 0.0000 -2.9770 -0.2680 -2.1690 8 0 0 0 15 14 H62 H_ALI 0 0.0000 -2.3880 1.2340 -1.4290 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.6825 0.4830 -1.7990 0 0 0 0 0 16 H4 H_ALI 0 0.0000 -1.8100 0.6290 -4.1690 6 0 0 0 0 17 H2 H_ALI 0 0.0000 2.3640 -0.2270 -4.4100 2 0 0 0 0 18 H1 H_ALI 0 0.0000 2.3840 -0.7500 -2.0110 1 0 0 0 0 19 C10 C_ARO 0 0.0000 0.2790 -0.3550 -1.7330 1 7 20 0 0 20 C9 C_ALI 0 0.0000 0.3660 -0.7020 -0.2760 19 21 29 30 0 21 C11 C_ALI 0 0.0000 1.6950 -0.2820 0.3320 20 22 26 27 0 22 C12 C_ALI 0 0.0000 1.7440 -0.6400 1.8300 21 23 24 42 0 23 H121 H_ALI 0 0.0000 2.6780 -0.2840 2.2650 22 0 0 0 25 24 H122 H_ALI 0 0.0000 1.6660 -1.7200 1.9550 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 2.1720 -1.0020 2.1100 0 0 0 0 0 26 H111 H_ALI 0 0.0000 1.8190 0.7940 0.2160 21 0 0 0 28 27 H112 H_ALI 0 0.0000 2.5060 -0.7940 -0.1850 21 0 0 0 28 28 Q4 PSEUD 0 0.0000 2.1625 0.0000 0.0155 0 0 0 0 0 29 H9 H_ALI 0 0.0000 0.2840 -1.7850 -0.1850 20 0 0 0 0 30 C8 C_ALI 0 0.0000 -0.8160 -0.0770 0.4740 9 20 31 32 0 31 H8 H_ALI 0 0.0000 -0.7380 1.0090 0.4450 30 0 0 0 0 32 C14 C_ALI 0 0.0000 -0.7320 -0.5570 1.9060 30 33 41 42 0 33 C15 C_ALI 0 0.0000 -1.8160 -0.0700 2.8620 32 34 38 39 0 34 C16 C_ALI 0 0.0000 -1.1150 0.0740 4.2360 33 35 36 43 0 35 H161 H_ALI 0 0.0000 -1.2230 1.0940 4.6050 34 0 0 0 37 36 H162 H_ALI 0 0.0000 -1.5410 -0.6290 4.9500 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -1.3820 0.2325 4.7775 0 0 0 0 0 38 H151 H_ALI 0 0.0000 -2.2050 0.8920 2.5320 33 0 0 0 40 39 H152 H_ALI 0 0.0000 -2.6210 -0.8020 2.9250 33 0 0 0 40 40 Q6 PSEUD 0 0.0000 -2.4130 0.0450 2.7285 0 0 0 0 0 41 H14 H_ALI 0 0.0000 -0.6830 -1.6460 1.9280 32 0 0 0 0 42 C13 C_ALI 0 0.0000 0.5700 0.0410 2.5040 22 32 43 47 0 43 C17 C_ALI 0 0.0000 0.3960 -0.2410 4.0000 34 42 44 46 0 44 O17 O_HYD 0 0.0000 1.2210 0.6110 4.7960 43 45 0 0 0 45 HO7 H_OXY 0 0.0000 1.0020 0.4280 5.7200 44 0 0 0 0 46 H17 H_ALI 0 0.0000 0.6090 -1.2890 4.2120 43 0 0 0 0 47 C18 C_ALI 0 0.0000 0.6220 1.5500 2.2550 42 48 49 50 0 48 H181 H_ALI 0 0.0000 0.6800 1.7390 1.1830 47 0 0 0 51 49 H182 H_ALI 0 0.0000 -0.2760 2.0160 2.6580 47 0 0 0 51 50 H183 H_ALI 0 0.0000 1.5000 1.9690 2.7460 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 0.6347 1.9080 2.1957 0 0 0 0 0