REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA-1(10),2,4-TRIENE-3,17-DIOL RESIDUE EZT 22 68 1 68 1 PHI1 0 0 0.0000 2 1 6 48 0 2 CHI1 0 0 0.0000 1 6 7 8 14 3 CHI2 0 0 0.0000 6 7 8 9 11 4 CHI3 0 0 0.0000 1 6 15 16 47 5 CHI4 0 0 0.0000 6 15 16 17 38 6 CHI5 0 0 0.0000 15 16 17 18 21 7 CHI6 0 0 0.0000 16 17 18 19 20 8 CHI7 0 0 0.0000 15 16 22 23 37 9 CHI8 0 0 0.0000 16 22 23 24 34 10 CHI9 0 0 0.0000 22 23 24 25 31 11 CHI10 0 0 0.0000 24 25 26 27 30 12 CHI11 0 0 0.0000 25 26 29 30 30 13 CHI12 0 0 0.0000 6 15 39 40 46 14 CHI13 0 0 0.0000 15 39 40 41 43 15 PHI2 0 0 0.0000 1 6 48 51 0 16 CHI14 0 0 0.0000 6 48 49 50 50 17 PHI3 0 0 0.0000 6 48 51 53 0 18 PHI4 0 0 0.0000 51 53 55 64 0 19 CHI15 0 0 0.0000 55 56 57 58 62 20 CHI16 0 0 0.0000 57 58 59 60 60 21 PHI5 0 0 0.0000 53 55 64 65 0 22 PHI6 0 0 0.0000 55 64 65 68 0 1 C18 C_ALI 0 0.0000 -0.3410 -6.5730 3.7740 2 3 4 6 0 2 H181 H_ALI 0 0.0000 -0.9970 -6.6270 4.6480 1 0 0 0 5 3 H182 H_ALI 0 0.0000 -0.8010 -5.9080 3.0380 1 0 0 0 5 4 H183 H_ALI 0 0.0000 -0.2670 -7.5730 3.3360 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.6883 -6.7027 3.6740 0 0 0 0 0 6 C13 C_ALI 0 0.0000 1.0690 -6.0490 4.1800 1 7 15 48 0 7 C12 C_ALI 0 0.0000 0.9390 -4.5640 4.5610 6 8 12 13 0 8 C11 C_ALI 0 0.0000 0.6060 -3.6790 3.3440 7 9 10 17 0 9 H111 H_ALI 0 0.0000 -0.4230 -3.8770 3.0190 8 0 0 0 11 10 H112 H_ALI 0 0.0000 0.6300 -2.6370 3.6840 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.1035 -3.2570 3.3515 0 0 0 0 0 12 H121 H_ALI 0 0.0000 1.8760 -4.1910 4.9920 7 0 0 0 14 13 H122 H_ALI 0 0.0000 0.1690 -4.4340 5.3310 7 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.0225 -4.3125 5.1615 0 0 0 0 0 15 C14 C_ALI 0 0.0000 2.1200 -6.1640 3.0540 6 16 39 47 0 16 C8 C_ALI 0 0.0000 1.7170 -5.3950 1.7930 15 17 22 38 0 17 C9 C_ALI 0 0.0000 1.5730 -3.8840 2.1480 8 16 18 21 0 18 C10 C_BYL 0 0.0000 1.2550 -3.0520 0.9080 17 19 24 0 0 19 C1 C_BYL 0 0.0000 0.6940 -1.7670 1.0190 18 20 27 0 0 20 H1 H_ALI 0 0.0000 0.4500 -1.3410 1.9870 19 0 0 0 0 21 H9 H_ALI 0 0.0000 2.5590 -3.5270 2.4840 17 0 0 0 0 22 C7 C_ALI 0 0.0000 2.7390 -5.5450 0.6640 16 23 35 36 0 23 C6 C_ALI 0 0.0000 2.2110 -4.8820 -0.6050 22 24 32 33 0 24 C5 C_BYL 0 0.0000 1.6010 -3.5210 -0.3780 18 23 25 0 0 25 C4 C_BYL 0 0.0000 1.3310 -2.7290 -1.5080 24 26 31 0 0 26 C3 C_BYL 0 0.0000 0.7540 -1.4690 -1.3750 25 27 29 0 0 27 C2 C_BYL 0 0.0000 0.4400 -0.9870 -0.1110 19 26 28 0 0 28 H2 H_ALI 0 0.0000 0.0030 0.0010 -0.0030 27 0 0 0 0 29 O3 O_HYD 0 0.0000 0.5040 -0.7120 -2.4780 26 30 0 0 0 30 HO3 H_OXY 0 0.0000 1.2860 -0.6850 -3.0520 29 0 0 0 0 31 H4 H_ALI 0 0.0000 1.5740 -3.0920 -2.5040 25 0 0 0 0 32 H61 H_ALI 0 0.0000 1.4400 -5.5260 -1.0490 23 0 0 0 34 33 H62 H_ALI 0 0.0000 3.0320 -4.8060 -1.3280 23 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.2360 -5.1660 -1.1885 0 0 0 0 0 35 H71 H_ALI 0 0.0000 2.9450 -6.6000 0.4510 22 0 0 0 37 36 H72 H_ALI 0 0.0000 3.6920 -5.0860 0.9560 22 0 0 0 37 37 Q5 PSEUD 0 0.0000 3.3185 -5.8430 0.7035 0 0 0 0 0 38 H8 H_ALI 0 0.0000 0.7510 -5.7780 1.4340 16 0 0 0 0 39 C15 C_ALI 0 0.0000 2.3680 -7.6670 2.9490 15 40 44 45 0 40 C16 C_ALI 0 0.0000 2.1870 -8.1980 4.3860 39 41 42 48 0 41 H161 H_ALI 0 0.0000 1.4600 -9.0190 4.3890 40 0 0 0 43 42 H162 H_ALI 0 0.0000 3.1290 -8.6140 4.7620 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 2.2945 -8.8165 4.5755 0 0 0 0 0 44 H151 H_ALI 0 0.0000 3.3690 -7.8900 2.5660 39 0 0 0 46 45 H152 H_ALI 0 0.0000 1.6420 -8.1430 2.2800 39 0 0 0 46 46 Q7 PSEUD 0 0.0000 2.5055 -8.0165 2.4230 0 0 0 0 0 47 H14 H_ALI 0 0.0000 3.0660 -5.7200 3.4030 15 0 0 0 0 48 C17 C_ALI 0 0.0000 1.6920 -7.0040 5.2460 6 40 49 51 0 49 O17 O_HYD 0 0.0000 0.7110 -7.4480 6.1780 48 50 0 0 0 50 H17 H_OXY 0 0.0000 -0.1180 -7.0040 5.9410 49 0 0 0 0 51 C19 C_BYL 0 0.0000 2.8270 -6.4150 6.0380 48 52 53 0 0 52 H19 H_ALI 0 0.0000 3.6530 -6.0190 5.4550 51 0 0 0 0 53 C20 C_BYL 0 0.0000 2.8400 -6.3550 7.3790 51 54 55 0 0 54 H20 H_ALI 0 0.0000 1.9860 -6.7380 7.9330 53 0 0 0 0 55 C21 C_BYL 0 0.0000 3.9230 -5.7800 8.1940 53 56 64 0 0 56 C22 C_BYL 0 0.0000 3.8710 -4.4260 8.4920 55 57 63 0 0 57 C23 C_BYL 0 0.0000 4.8830 -3.8530 9.2610 56 58 62 0 0 58 C24 C_BYL 0 0.0000 5.9370 -4.6410 9.7250 57 59 61 0 0 59 C25 C_BYL 0 0.0000 5.9790 -6.0010 9.4180 58 60 64 0 0 60 H25 H_ALI 0 0.0000 6.8050 -6.6050 9.7840 59 0 0 0 0 61 H24 H_ALI 0 0.0000 6.7260 -4.1950 10.3230 58 0 0 0 0 62 H23 H_ALI 0 0.0000 4.8510 -2.7940 9.5000 57 0 0 0 0 63 H22 H_ALI 0 0.0000 3.0560 -3.7980 8.1380 56 0 0 0 0 64 C26 C_BYL 0 0.0000 4.9660 -6.5740 8.6480 55 59 65 0 0 65 C27 C_ALI 0 0.0000 5.0430 -8.0350 8.3400 64 66 67 68 0 66 F02 X_XXX 0 0.0000 6.1410 -8.6460 8.8740 65 0 0 0 0 67 F03 X_XXX 0 0.0000 3.9750 -8.7450 8.8040 65 0 0 0 0 68 F01 X_XXX 0 0.0000 5.0980 -8.2830 7.0000 65 0 0 0 0