REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-ALPHA-ANDROSTANE-3-BETA,17-ALPHA-DIOL RESIDUE AON 20 64 1 64 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 32 3 CHI3 0 0 0.0000 2 3 4 5 29 4 CHI4 0 0 0.0000 3 4 5 6 26 5 CHI5 0 0 0.0000 4 5 6 7 25 6 CHI6 0 0 0.0000 5 6 7 8 22 7 CHI7 0 0 0.0000 6 7 8 9 19 8 CHI8 0 0 0.0000 7 8 9 10 18 9 CHI9 0 0 0.0000 8 9 10 11 17 10 CHI10 0 0 0.0000 9 10 11 12 14 11 CHI11 0 0 0.0000 2 3 30 31 31 12 PHI1 0 0 0.0000 2 1 39 45 0 13 CHI12 0 0 0.0000 1 39 40 41 44 14 PHI2 0 0 0.0000 1 39 45 47 0 15 PHI3 0 0 0.0000 39 45 47 51 0 16 PHI4 0 0 0.0000 45 47 51 55 0 17 PHI5 0 0 0.0000 47 51 55 61 0 18 CHI13 0 0 0.0000 51 55 56 57 60 19 PHI6 0 0 0.0000 51 55 61 63 0 20 PHI7 0 0 0.0000 55 61 63 64 0 1 C1 C_ALI 0 0.0000 1.5240 -0.4530 -2.3040 2 36 37 39 0 2 C2 C_ALI 0 0.0000 1.4480 0.0140 -3.7590 1 3 33 34 0 3 C3 C_ALI 0 0.0000 0.1660 -0.5200 -4.4000 2 4 30 32 0 4 C4 C_ALI 0 0.0000 -1.0460 0.0070 -3.6310 3 5 27 28 0 5 C5 C_ALI 0 0.0000 -0.9700 -0.4610 -2.1770 4 6 26 39 0 6 C6 C_ALI 0 0.0000 -2.1840 0.0630 -1.4070 5 7 23 24 0 7 C7 C_ALI 0 0.0000 -2.1080 -0.4050 0.0470 6 8 20 21 0 8 C8 C_ALI 0 0.0000 -0.8280 0.1330 0.6890 7 9 19 45 0 9 C14 C_ALI 0 0.0000 -0.6830 -0.3720 2.1280 8 10 18 55 0 10 C15 C_ALI 0 0.0000 -1.7710 0.0770 3.1090 9 11 15 16 0 11 C16 C_ALI 0 0.0000 -1.0710 -0.0600 4.4890 10 12 13 61 0 12 H161 H_ALI 0 0.0000 -1.3850 0.7470 5.1500 11 0 0 0 14 13 H162 H_ALI 0 0.0000 -1.3130 -1.0240 4.9370 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.3490 -0.1385 5.0435 0 0 0 0 0 15 H151 H_ALI 0 0.0000 -2.0540 1.1130 2.9220 10 0 0 0 17 16 H152 H_ALI 0 0.0000 -2.6390 -0.5780 3.0500 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.3465 0.2675 2.9860 0 0 0 0 0 18 H14C H_ALI 0 0.0000 -0.5880 -1.4580 2.1390 9 0 0 0 0 19 HC8 H_ALI 0 0.0000 -0.8330 1.2230 0.6610 8 0 0 0 0 20 HC71 H_ALI 0 0.0000 -2.0990 -1.4940 0.0780 7 0 0 0 22 21 HC72 H_ALI 0 0.0000 -2.9740 -0.0320 0.5940 7 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.5365 -0.7630 0.3360 0 0 0 0 0 23 HC61 H_ALI 0 0.0000 -3.0970 -0.3190 -1.8640 6 0 0 0 25 24 HC62 H_ALI 0 0.0000 -2.1910 1.1520 -1.4380 6 0 0 0 25 25 Q4 PSEUD 0 0.0000 -2.6440 0.4165 -1.6510 0 0 0 0 0 26 HC5 H_ALI 0 0.0000 -0.9640 -1.5500 -2.1460 5 0 0 0 0 27 HC41 H_ALI 0 0.0000 -1.9600 -0.3720 -4.0880 4 0 0 0 29 28 HC42 H_ALI 0 0.0000 -1.0500 1.0960 -3.6620 4 0 0 0 29 29 Q5 PSEUD 0 0.0000 -1.5050 0.3620 -3.8750 0 0 0 0 0 30 O3 O_HYD 0 0.0000 0.0950 -0.0840 -5.7590 3 31 0 0 0 31 HO3 H_OXY 0 0.0000 0.8760 -0.4380 -6.2070 30 0 0 0 0 32 HC3 H_ALI 0 0.0000 0.1710 -1.6100 -4.3680 3 0 0 0 0 33 HC21 H_ALI 0 0.0000 2.3120 -0.3600 -4.3070 2 0 0 0 35 34 HC22 H_ALI 0 0.0000 1.4420 1.1030 -3.7900 2 0 0 0 35 35 Q6 PSEUD 0 0.0000 1.8770 0.3715 -4.0485 0 0 0 0 0 36 HC11 H_ALI 0 0.0000 1.5300 -1.5430 -2.2730 1 0 0 0 38 37 HC12 H_ALI 0 0.0000 2.4380 -0.0720 -1.8470 1 0 0 0 38 38 Q7 PSEUD 0 0.0000 1.9840 -0.8075 -2.0600 0 0 0 0 0 39 C10 C_ALI 0 0.0000 0.2890 0.0680 -1.5350 1 5 40 45 0 40 C19 C_ALI 0 0.0000 0.2720 1.5980 -1.5750 39 41 42 43 0 41 H191 H_ALI 0 0.0000 0.2240 1.9340 -2.6110 40 0 0 0 44 42 H192 H_ALI 0 0.0000 -0.5980 1.9650 -1.0330 40 0 0 0 44 43 H193 H_ALI 0 0.0000 1.1790 1.9830 -1.1100 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 0.2683 1.9607 -1.5847 0 0 0 0 0 45 C9 C_ALI 0 0.0000 0.3870 -0.4000 -0.0830 8 39 46 47 0 46 HC9 H_ALI 0 0.0000 0.3660 -1.4890 -0.0630 45 0 0 0 0 47 C11 C_ALI 0 0.0000 1.6960 0.0790 0.5330 45 48 49 51 0 48 H111 H_ALI 0 0.0000 1.7600 1.1630 0.4370 47 0 0 0 50 49 H112 H_ALI 0 0.0000 2.5300 -0.3740 -0.0010 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 2.1450 0.3945 0.2180 0 0 0 0 0 51 C12 C_ALI 0 0.0000 1.7860 -0.3000 2.0210 47 52 53 55 0 52 H121 H_ALI 0 0.0000 2.7040 0.1010 2.4510 51 0 0 0 54 53 H122 H_ALI 0 0.0000 1.7690 -1.3840 2.1280 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 2.2365 -0.6415 2.2895 0 0 0 0 0 55 C13 C_ALI 0 0.0000 0.5830 0.3050 2.7160 9 51 56 61 0 56 C18 C_ALI 0 0.0000 0.5350 1.8110 2.4480 55 57 58 59 0 57 H181 H_ALI 0 0.0000 0.5540 1.9890 1.3720 56 0 0 0 60 58 H182 H_ALI 0 0.0000 -0.3800 2.2260 2.8680 56 0 0 0 60 59 H183 H_ALI 0 0.0000 1.3970 2.2900 2.9110 56 0 0 0 60 60 Q11 PSEUD 0 0.0000 0.5237 2.1683 2.3837 0 0 0 0 0 61 C17 C_ALI 0 0.0000 0.4570 0.0440 4.2130 11 55 62 63 0 62 H17C H_ALI 0 0.0000 0.8890 0.8640 4.7860 61 0 0 0 0 63 O17 O_HYD 0 0.0000 1.1060 -1.1850 4.5440 61 64 0 0 0 64 HO17 H_OXY 0 0.0000 0.9620 -1.3310 5.4890 63 0 0 0 0