REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL RESIDUE EED 13 59 1 59 1 CHI1 0 0 0.0000 4 9 10 11 11 2 CHI2 0 0 0.0000 1 13 22 23 45 3 CHI3 0 0 0.0000 13 22 23 24 30 4 CHI4 0 0 0.0000 22 23 24 25 27 5 CHI5 0 0 0.0000 13 22 31 32 44 6 CHI6 0 0 0.0000 22 31 32 33 35 7 CHI7 0 0 0.0000 31 32 33 34 34 8 CHI8 0 0 0.0000 22 31 36 37 40 9 CHI9 0 0 0.0000 22 31 41 42 44 10 PHI1 0 0 0.0000 2 1 48 50 0 11 PHI2 0 0 0.0000 1 48 50 54 0 12 PHI3 0 0 0.0000 48 50 54 55 0 13 PHI4 0 0 0.0000 50 54 55 58 0 1 C9 C_ALI 0 0.0000 -0.3110 0.3260 0.7670 2 13 47 48 0 2 C10 C_ARO 0 0.0000 -1.7860 0.3100 0.5040 1 3 7 0 0 3 C1 C_ARO 0 0.0000 -2.5660 -0.6340 1.1610 2 4 6 0 0 4 C2 C_ARO 0 0.0000 -3.9250 -0.7070 0.9390 3 5 9 0 0 5 H2 H_ALI 0 0.0000 -4.5190 -1.4490 1.4530 4 0 0 0 0 6 H1 H_ALI 0 0.0000 -2.1060 -1.3140 1.8620 3 0 0 0 0 7 C5 C_ARO 0 0.0000 -2.3920 1.2180 -0.3420 2 8 15 0 0 8 C4 C_ARO 0 0.0000 -3.7570 1.1380 -0.5770 7 9 12 0 0 9 C3 C_ARO 0 0.0000 -4.5260 0.1780 0.0570 4 8 10 0 0 10 O3 O_HYD 0 0.0000 -5.8610 0.1020 -0.1840 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 -6.4000 0.6410 0.4120 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -4.2240 1.8300 -1.2630 8 0 0 0 0 13 C8 C_ALI 0 0.0000 0.4280 1.2000 -0.2570 1 14 22 46 0 14 C7 C_ALI 0 0.0000 -0.2830 2.5530 -0.3260 13 15 19 20 0 15 C6 C_ALI 0 0.0000 -1.6320 2.3330 -1.0140 7 14 16 17 0 16 H61 H_ALI 0 0.0000 -1.4650 2.0760 -2.0580 15 0 0 0 18 17 H62 H_ALI 0 0.0000 -2.2170 3.2500 -0.9540 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -1.8410 2.6630 -1.5060 0 0 0 0 0 19 H71 H_ALI 0 0.0000 0.3140 3.2540 -0.9070 14 0 0 0 21 20 H72 H_ALI 0 0.0000 -0.4400 2.9390 0.6790 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.0630 3.0965 -0.1140 0 0 0 0 0 22 C14 C_ALI 0 0.0000 1.8300 1.3240 0.2740 13 23 31 45 0 23 C15 C_ALI 0 0.0000 2.8250 2.2180 -0.4690 22 24 28 29 0 24 C16 C_ALI 0 0.0000 4.1710 1.7730 0.1740 23 25 26 32 0 25 H161 H_ALI 0 0.0000 4.9660 1.7980 -0.5690 24 0 0 0 27 26 H162 H_ALI 0 0.0000 4.4150 2.4240 1.0130 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 4.6905 2.1110 0.2220 0 0 0 0 0 28 H151 H_ALI 0 0.0000 2.8180 2.0510 -1.5380 23 0 0 0 30 29 H152 H_ALI 0 0.0000 2.6330 3.2710 -0.2460 23 0 0 0 30 30 Q4 PSEUD 0 0.0000 2.7255 2.6610 -0.8920 0 0 0 0 0 31 C13 C_ALI 0 0.0000 2.5330 -0.0520 0.2000 22 32 36 41 0 32 C17 C_ALI 0 0.0000 3.9510 0.3220 0.6730 24 31 33 35 0 33 O17 O_HYD 0 0.0000 4.9040 -0.5610 0.0830 32 34 0 0 0 34 HO17 H_OXY 0 0.0000 5.8220 -0.3510 0.3000 33 0 0 0 0 35 H17 H_ALI 0 0.0000 3.9980 0.2780 1.7580 32 0 0 0 0 36 C18 C_ALI 0 0.0000 2.6580 -0.5440 -1.2430 31 37 38 39 0 37 H181 H_ALI 0 0.0000 3.3440 0.1040 -1.7890 36 0 0 0 40 38 H182 H_ALI 0 0.0000 3.0410 -1.5640 -1.2470 36 0 0 0 40 39 H183 H_ALI 0 0.0000 1.6790 -0.5210 -1.7210 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 2.6880 -0.6603 -1.5857 0 0 0 0 0 41 C12 C_ALI 0 0.0000 1.8120 -1.0620 1.0510 31 42 43 48 0 42 H121 H_ALI 0 0.0000 2.2030 -2.0660 0.8200 41 0 0 0 44 43 H122 H_ALI 0 0.0000 2.0410 -0.8690 2.1100 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 2.1220 -1.4675 1.4650 0 0 0 0 0 45 H14 H_ALI 0 0.0000 1.7850 1.6520 1.3290 22 0 0 0 0 46 H8 H_ALI 0 0.0000 0.4030 0.7370 -1.2380 13 0 0 0 0 47 H9 H_ALI 0 0.0000 -0.1690 0.8030 1.7470 1 0 0 0 0 48 C11 C_ALI 0 0.0000 0.2960 -1.0600 0.8560 1 41 49 50 0 49 H11 H_ALI 0 0.0000 -0.1480 -1.5500 1.7470 48 0 0 0 0 50 C19 C_ALI 0 0.0000 -0.1060 -1.9050 -0.3520 48 51 52 54 0 51 H191 H_ALI 0 0.0000 -1.1930 -1.9450 -0.4220 50 0 0 0 53 52 H192 H_ALI 0 0.0000 0.3000 -1.4580 -1.2600 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 -0.4465 -1.7015 -0.8410 0 0 0 0 0 54 O20 O_EST 0 0.0000 0.4110 -3.2290 -0.2010 50 55 0 0 0 55 C21 C_ALI 0 0.0000 0.0900 -4.1050 -1.2840 54 56 57 58 0 56 H211 H_ALI 0 0.0000 -0.9930 -4.1910 -1.3730 55 0 0 0 59 57 H212 H_ALI 0 0.0000 0.5000 -3.7030 -2.2100 55 0 0 0 59 58 H213 H_ALI 0 0.0000 0.5180 -5.0890 -1.0930 55 0 0 0 59 59 Q8 PSEUD 0 0.0000 0.0083 -4.3277 -1.5587 0 0 0 0 0