REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE RESIDUE PDN 20 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 15 2 CHI2 0 0 0.0000 2 3 4 5 14 3 CHI3 0 0 0.0000 4 5 6 7 13 4 CHI4 0 0 0.0000 5 6 7 8 10 5 PHI1 0 0 0.0000 2 1 18 24 0 6 CHI5 0 0 0.0000 1 18 19 20 23 7 PHI2 0 0 0.0000 1 18 24 32 0 8 CHI6 0 0 0.0000 18 24 25 26 30 9 CHI7 0 0 0.0000 24 25 26 27 29 10 PHI3 0 0 0.0000 18 24 32 34 0 11 PHI4 0 0 0.0000 24 32 34 44 0 12 CHI8 0 0 0.0000 32 34 35 36 42 13 CHI9 0 0 0.0000 34 35 36 37 39 14 PHI5 0 0 0.0000 32 34 44 50 0 15 CHI10 0 0 0.0000 34 44 45 46 49 16 PHI6 0 0 0.0000 34 44 50 53 0 17 CHI11 0 0 0.0000 44 50 51 52 52 18 PHI7 0 0 0.0000 44 50 53 56 0 19 CHI12 0 0 0.0000 50 53 54 55 55 20 PHI8 0 0 0.0000 53 56 58 59 0 1 C1 C_BYL 0 0.0000 1.6030 -0.0720 -3.2140 2 17 18 0 0 2 C2 C_BYL 0 0.0000 1.6220 -0.4030 -4.4950 1 3 16 0 0 3 C3 C_BYL 0 0.0000 0.3850 -0.3240 -5.2900 2 4 15 0 0 4 C4 C_BYL 0 0.0000 -0.8600 0.0680 -4.6130 3 5 14 0 0 5 C5 C_BYL 0 0.0000 -0.8580 0.3880 -3.3270 4 6 18 0 0 6 C6 C_ALI 0 0.0000 -2.1690 0.7650 -2.6630 5 7 11 12 0 7 C7 C_ALI 0 0.0000 -2.3230 -0.0630 -1.3820 6 8 9 32 0 8 HC71 H_ALI 0 0.0000 -2.4240 -1.1170 -1.6400 7 0 0 0 10 9 HC72 H_ALI 0 0.0000 -3.2100 0.2650 -0.8400 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.8170 -0.4260 -1.2400 0 0 0 0 0 11 HC61 H_ALI 0 0.0000 -2.9960 0.5510 -3.3390 6 0 0 0 13 12 HC62 H_ALI 0 0.0000 -2.1610 1.8260 -2.4130 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.5785 1.1885 -2.8760 0 0 0 0 0 14 HC4 H_ALI 0 0.0000 -1.7850 0.0960 -5.1700 4 0 0 0 0 15 O1 O_BYL 0 0.0000 0.3920 -0.5790 -6.4800 3 0 0 0 0 16 HC2 H_ALI 0 0.0000 2.5420 -0.7300 -4.9570 2 0 0 0 0 17 HC1 H_ALI 0 0.0000 2.5260 -0.1480 -2.6580 1 0 0 0 0 18 C10 C_ALI 0 0.0000 0.3820 0.4050 -2.4870 1 5 19 24 0 19 C19 C_ALI 0 0.0000 0.6290 1.8510 -2.0490 18 20 21 22 0 20 H191 H_ALI 0 0.0000 0.8110 2.4700 -2.9280 19 0 0 0 23 21 H192 H_ALI 0 0.0000 -0.2450 2.2240 -1.5170 19 0 0 0 23 22 H193 H_ALI 0 0.0000 1.4980 1.8880 -1.3920 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.6880 2.1940 -1.9457 0 0 0 0 0 24 C9 C_ALI 0 0.0000 0.1430 -0.4360 -1.2330 18 25 31 32 0 25 C11 C_BYL 0 0.0000 1.3480 -0.3940 -0.3300 24 26 30 0 0 26 C12 C_ALI 0 0.0000 1.2250 -0.8910 1.1020 25 27 28 44 0 27 H121 H_ALI 0 0.0000 2.1130 -0.6160 1.6710 26 0 0 0 29 28 H122 H_ALI 0 0.0000 1.0940 -1.9730 1.1120 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.6035 -1.2945 1.3915 0 0 0 0 0 30 O2 O_BYL 0 0.0000 2.4020 0.0290 -0.7400 25 0 0 0 0 31 HC9 H_ALI 0 0.0000 -0.0530 -1.4680 -1.5240 24 0 0 0 0 32 C8 C_ALI 0 0.0000 -1.0880 0.1310 -0.5050 7 24 33 34 0 33 HC8 H_ALI 0 0.0000 -0.9400 1.1940 -0.3150 32 0 0 0 0 34 C14 C_ALI 0 0.0000 -1.2190 -0.6050 0.8110 32 35 43 44 0 35 C15 C_ALI 0 0.0000 -2.4080 -0.1810 1.6840 34 36 40 41 0 36 C16 C_ALI 0 0.0000 -1.9690 -0.6090 3.1090 35 37 38 50 0 37 H161 H_ALI 0 0.0000 -2.3090 0.1220 3.8410 36 0 0 0 39 38 H162 H_ALI 0 0.0000 -2.3750 -1.5920 3.3460 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -2.3420 -0.7350 3.5935 0 0 0 0 0 40 H151 H_ALI 0 0.0000 -2.5560 0.8970 1.6340 35 0 0 0 42 41 H152 H_ALI 0 0.0000 -3.3130 -0.7090 1.3850 35 0 0 0 42 42 Q6 PSEUD 0 0.0000 -2.9345 0.0940 1.5095 0 0 0 0 0 43 HC41 H_ALI 0 0.0000 -1.2370 -1.6820 0.6430 34 0 0 0 0 44 C13 C_ALI 0 0.0000 -0.0000 -0.2120 1.6900 26 34 45 50 0 45 C18 C_ALI 0 0.0000 0.1860 1.3060 1.6710 44 46 47 48 0 46 H181 H_ALI 0 0.0000 0.4200 1.6300 0.6570 45 0 0 0 49 47 H182 H_ALI 0 0.0000 -0.7310 1.7890 2.0050 45 0 0 0 49 48 H183 H_ALI 0 0.0000 1.0040 1.5790 2.3380 45 0 0 0 49 49 Q7 PSEUD 0 0.0000 0.2310 1.6660 1.6667 0 0 0 0 0 50 C17 C_ALI 0 0.0000 -0.3980 -0.6690 3.0910 36 44 51 53 0 51 O3 O_HYD 0 0.0000 0.0470 -2.0080 3.3150 50 52 0 0 0 52 HO3 H_OXY 0 0.0000 -0.2700 -2.2660 4.1910 51 0 0 0 0 53 C20 C_BYL 0 0.0000 0.1700 0.2530 4.1380 50 54 56 0 0 54 O4 O_HYD 0 0.0000 -0.1210 1.5810 4.1060 53 55 0 0 0 55 HO4 H_OXY 0 0.0000 0.3360 1.9860 4.8550 54 0 0 0 0 56 C21 C_BYL 0 0.0000 0.9510 -0.2280 5.0880 53 57 58 0 0 57 HC12 H_ALI 0 0.0000 1.1830 -1.2820 5.1140 56 0 0 0 0 58 O5 O_HYD 0 0.0000 1.4640 0.6040 6.0330 56 59 0 0 0 59 HO5 H_OXY 0 0.0000 2.0010 0.0590 6.6240 58 0 0 0 0