REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE RESIDUE R18 16 53 1 53 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 PHI1 0 0 0.0000 2 1 22 23 0 7 CHI6 0 0 0.0000 22 23 24 25 27 8 PHI2 0 0 0.0000 22 23 28 30 0 9 PHI3 0 0 0.0000 23 28 30 40 0 10 CHI7 0 0 0.0000 28 30 31 32 38 11 CHI8 0 0 0.0000 30 31 32 33 35 12 PHI4 0 0 0.0000 28 30 40 46 0 13 CHI9 0 0 0.0000 30 40 41 42 45 14 PHI5 0 0 0.0000 30 40 46 52 0 15 CHI10 0 0 0.0000 40 46 47 48 51 16 PHI6 0 0 0.0000 40 46 52 53 0 1 C1 C_ALI 0 0.0000 1.6350 0.1940 -2.5860 2 19 20 22 0 2 C2 C_ALI 0 0.0000 1.5440 -0.5660 -3.9040 1 3 16 17 0 3 C3 C_BYL 0 0.0000 0.3000 -0.1510 -4.6470 2 4 15 0 0 4 C4 C_BYL 0 0.0000 -0.8870 0.0710 -3.9450 3 5 14 0 0 5 C5 C_BYL 0 0.0000 -0.8930 0.1540 -2.5830 4 6 22 0 0 6 C6 C_ALI 0 0.0000 -2.2170 0.2460 -1.8660 5 7 11 12 0 7 C7 C_ALI 0 0.0000 -2.0910 -0.4560 -0.5090 6 8 9 28 0 8 H72 H_ALI 0 0.0000 -1.8480 -1.5080 -0.6600 7 0 0 0 10 9 H71 H_ALI 0 0.0000 -3.0300 -0.3710 0.0380 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.4390 -0.9395 -0.3110 0 0 0 0 0 11 H62 H_ALI 0 0.0000 -2.9900 -0.2410 -2.4600 6 0 0 0 13 12 H61 H_ALI 0 0.0000 -2.4780 1.2930 -1.7120 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.7340 0.5260 -2.0860 0 0 0 0 0 14 H4 H_ALI 0 0.0000 -1.8140 0.1790 -4.4880 4 0 0 0 0 15 O83 O_BYL 0 0.0000 0.3300 -0.0100 -5.8540 3 0 0 0 0 16 H22 H_ALI 0 0.0000 1.5060 -1.6360 -3.7030 2 0 0 0 18 17 H21 H_ALI 0 0.0000 2.4200 -0.3430 -4.5130 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.9630 -0.9895 -4.1080 0 0 0 0 0 19 H12A H_ALI 0 0.0000 2.3960 -0.2670 -1.9560 1 0 0 0 21 20 H11A H_ALI 0 0.0000 1.9160 1.2280 -2.7860 1 0 0 0 21 21 Q4 PSEUD 0 0.0000 2.1560 0.4805 -2.3710 0 0 0 0 0 22 C10 C_BYL 0 0.0000 0.3100 0.1690 -1.8630 1 5 23 0 0 23 C9 C_BYL 0 0.0000 0.3210 0.1450 -0.5010 22 24 28 0 0 24 C11 C_BYL 0 0.0000 1.5630 -0.0030 0.1720 23 25 27 0 0 25 C12 C_BYL 0 0.0000 1.6670 0.0630 1.5110 24 26 40 0 0 26 H12 H_ALI 0 0.0000 2.6190 -0.0670 2.0030 25 0 0 0 0 27 H11 H_ALI 0 0.0000 2.4550 -0.1750 -0.4110 24 0 0 0 0 28 C8 C_ALI 0 0.0000 -0.9740 0.2210 0.2770 7 23 29 30 0 29 H8 H_ALI 0 0.0000 -1.2330 1.2650 0.4510 28 0 0 0 0 30 C14 C_ALI 0 0.0000 -0.7320 -0.4680 1.6050 28 31 39 40 0 31 C15 C_ALI 0 0.0000 -1.8500 -0.3370 2.6450 30 32 36 37 0 32 C16 C_ALI 0 0.0000 -1.1050 -0.5730 3.9880 31 33 34 46 0 33 H162 H_ALI 0 0.0000 -1.1900 -1.6180 4.2840 32 0 0 0 35 34 H161 H_ALI 0 0.0000 -1.5200 0.0700 4.7640 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -1.3550 -0.7740 4.5240 0 0 0 0 0 36 H152 H_ALI 0 0.0000 -2.6140 -1.0990 2.4880 31 0 0 0 38 37 H151 H_ALI 0 0.0000 -2.2880 0.6600 2.6170 31 0 0 0 38 38 Q6 PSEUD 0 0.0000 -2.4510 -0.2195 2.5525 0 0 0 0 0 39 H14 H_ALI 0 0.0000 -0.4660 -1.5140 1.4540 30 0 0 0 0 40 C13 C_ALI 0 0.0000 0.4270 0.3050 2.3010 25 30 41 46 0 41 C18 C_ALI 0 0.0000 0.0840 1.7960 2.2730 40 42 43 44 0 42 H183 H_ALI 0 0.0000 0.0470 2.1420 1.2400 41 0 0 0 45 43 H182 H_ALI 0 0.0000 -0.8850 1.9540 2.7440 41 0 0 0 45 44 H181 H_ALI 0 0.0000 0.8470 2.3540 2.8170 41 0 0 0 45 45 Q7 PSEUD 0 0.0000 0.0030 2.1500 2.2670 0 0 0 0 0 46 C17 C_ALI 0 0.0000 0.3780 -0.2100 3.7330 32 40 47 52 0 47 C27 C_ALI 0 0.0000 1.2600 -1.4520 3.8790 46 48 49 50 0 48 H273 H_ALI 0 0.0000 1.1970 -1.8240 4.9020 47 0 0 0 51 49 H272 H_ALI 0 0.0000 0.9180 -2.2240 3.1900 47 0 0 0 51 50 H271 H_ALI 0 0.0000 2.2940 -1.1930 3.6500 47 0 0 0 51 51 Q8 PSEUD 0 0.0000 1.4697 -1.7470 3.9140 0 0 0 0 0 52 O97 O_HYD 0 0.0000 0.8030 0.8070 4.6410 46 53 0 0 0 53 H97 H_OXY 0 0.0000 0.7330 0.4350 5.5310 52 0 0 0 0