REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL RESIDUE DRQ 13 63 1 63 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 10 12 14 61 0 4 CHI1 0 0 0.0000 16 17 18 19 25 5 CHI2 0 0 0.0000 17 18 19 20 22 6 CHI3 0 0 0.0000 17 26 27 28 46 7 CHI4 0 0 0.0000 26 27 28 29 37 8 CHI5 0 0 0.0000 27 28 29 30 33 9 CHI6 0 0 0.0000 27 28 34 35 37 10 CHI7 0 0 0.0000 28 34 35 36 36 11 CHI8 0 0 0.0000 26 27 38 39 45 12 CHI9 0 0 0.0000 27 38 39 40 42 13 PHI4 0 0 0.0000 14 61 62 63 0 1 CAX C_ALI 0 0.0000 5.4860 3.6250 -0.6410 2 3 4 6 0 2 HAX1 H_ALI 0 0.0000 6.3740 4.2480 -0.5340 1 0 0 0 5 3 HAX2 H_ALI 0 0.0000 5.5040 3.1310 -1.6130 1 0 0 0 5 4 HAX3 H_ALI 0 0.0000 4.5940 4.2470 -0.5660 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.4907 3.8753 -0.9043 0 0 0 0 0 6 CAW C_ALI 0 0.0000 5.4670 2.5700 0.4670 1 7 8 10 0 7 HAW1 H_ALI 0 0.0000 6.3590 1.9480 0.3920 6 0 0 0 9 8 HAW2 H_ALI 0 0.0000 5.4490 3.0640 1.4390 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.9040 2.5060 0.9155 0 0 0 0 0 10 CAV C_BYL 0 0.0000 4.2400 1.7080 0.3190 6 11 12 0 0 11 HAV H_ALI 0 0.0000 3.2610 2.1630 0.2860 10 0 0 0 0 12 CAU C_BYL 0 0.0000 4.3620 0.3910 0.2300 10 13 14 0 0 13 HAU H_ALI 0 0.0000 5.3400 -0.0650 0.2630 12 0 0 0 0 14 CAC C_ARO 0 0.0000 3.1590 -0.4540 0.0840 12 15 61 0 0 15 CAD C_ARO 0 0.0000 1.8920 0.1280 0.0410 14 16 60 0 0 16 CAT C_ARO 0 0.0000 0.7680 -0.6600 -0.0940 15 17 49 0 0 17 CAS C_ALI 0 0.0000 -0.5890 -0.0180 -0.1650 16 18 26 48 0 18 CAR C_ALI 0 0.0000 -0.6900 1.3310 0.5160 17 19 23 24 0 19 CAQ C_ALI 0 0.0000 -2.0480 1.9890 0.2180 18 20 21 28 0 20 HAQ1 H_ALI 0 0.0000 -2.3520 2.6030 1.0750 19 0 0 0 22 21 HAQ2 H_ALI 0 0.0000 -1.9480 2.6530 -0.6510 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.1500 2.6280 0.2120 0 0 0 0 0 23 HAR1 H_ALI 0 0.0000 -0.5720 1.2090 1.5990 18 0 0 0 25 24 HAR2 H_ALI 0 0.0000 0.1110 1.9870 0.1580 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.2305 1.5980 0.8785 0 0 0 0 0 26 CAI C_ALI 0 0.0000 -1.5880 -1.0030 0.4570 17 27 47 51 0 27 CAJ C_ALI 0 0.0000 -2.8820 -0.3330 0.7560 26 28 38 46 0 28 CAO C_ALI 0 0.0000 -3.1080 0.9540 -0.0620 19 27 29 34 0 29 CAP C_ALI 0 0.0000 -3.2060 0.6750 -1.5640 28 30 31 32 0 30 HAP1 H_ALI 0 0.0000 -2.2900 0.1930 -1.9050 29 0 0 0 33 31 HAP2 H_ALI 0 0.0000 -4.0550 0.0190 -1.7570 29 0 0 0 33 32 HAP3 H_ALI 0 0.0000 -3.3440 1.6140 -2.1000 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -3.2297 0.6087 -1.9207 0 0 0 0 0 34 CAM C_ALI 0 0.0000 -4.5260 1.3500 0.4050 28 35 37 39 0 35 OAN O_HYD 0 0.0000 -5.1620 2.1260 -0.6080 34 36 0 0 0 36 HOAN H_OXY 0 0.0000 -6.0420 2.3520 -0.2760 35 0 0 0 0 37 HAM H_ALI 0 0.0000 -4.4640 1.8980 1.3390 34 0 0 0 0 38 CAK C_ALI 0 0.0000 -4.1790 -1.1090 0.4910 27 39 43 44 0 39 CAL C_ALI 0 0.0000 -5.2610 0.0000 0.6010 34 38 40 41 0 40 HAL1 H_ALI 0 0.0000 -5.7300 -0.0300 1.5850 39 0 0 0 42 41 HAL2 H_ALI 0 0.0000 -6.0130 -0.1320 -0.1770 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -5.8715 -0.0810 0.7040 0 0 0 0 0 43 HAK1 H_ALI 0 0.0000 -4.3320 -1.8630 1.2670 38 0 0 0 45 44 HAK2 H_ALI 0 0.0000 -4.1820 -1.5710 -0.4890 38 0 0 0 45 45 Q7 PSEUD 0 0.0000 -4.2570 -1.7170 0.3890 0 0 0 0 0 46 HAJ H_ALI 0 0.0000 -2.8860 -0.0590 1.8350 27 0 0 0 0 47 HAI H_ALI 0 0.0000 -1.1490 -1.3350 1.4200 26 0 0 0 0 48 HAS H_ALI 0 0.0000 -0.8120 0.0940 -1.2220 17 0 0 0 0 49 CAF C_ARO 0 0.0000 0.8760 -2.0390 -0.1790 16 50 58 0 0 50 CAG C_ALI 0 0.0000 -0.3040 -2.9640 -0.3140 49 51 55 56 0 51 CAH C_ALI 0 0.0000 -1.6370 -2.2260 -0.4510 26 50 52 53 0 52 HAH1 H_ALI 0 0.0000 -2.4510 -2.8840 -0.1440 51 0 0 0 54 53 HAH2 H_ALI 0 0.0000 -1.7810 -1.9200 -1.4860 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 -2.1160 -2.4020 -0.8150 0 0 0 0 0 55 HAG1 H_ALI 0 0.0000 -0.3500 -3.6060 0.5690 50 0 0 0 57 56 HAG2 H_ALI 0 0.0000 -0.1610 -3.5950 -1.1930 50 0 0 0 57 57 Q9 PSEUD 0 0.0000 -0.2555 -3.6005 -0.3120 0 0 0 0 0 58 CAE C_ARO 0 0.0000 2.1380 -2.6200 -0.1460 49 59 61 0 0 59 HAE H_ALI 0 0.0000 2.2320 -3.6930 -0.2270 58 0 0 0 0 60 HAD H_ALI 0 0.0000 1.8020 1.2010 0.1130 15 0 0 0 0 61 CAA C_ARO 0 0.0000 3.2750 -1.8450 -0.0160 14 58 62 0 0 62 OAB O_HYD 0 0.0000 4.5010 -2.4300 0.0120 61 63 0 0 0 63 HOAB H_OXY 0 0.0000 4.8090 -2.4780 -0.9030 62 0 0 0 0