REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 16,17-ANDROSTENE-3-OL RESIDUE ATE 19 60 1 60 1 PHI1 0 0 0.0000 2 1 3 19 0 2 CHI1 0 0 0.0000 1 3 4 5 17 3 CHI2 0 0 0.0000 3 4 5 6 14 4 CHI3 0 0 0.0000 4 5 6 7 13 5 CHI4 0 0 0.0000 5 6 7 8 10 6 PHI2 0 0 0.0000 1 3 19 23 0 7 PHI3 0 0 0.0000 3 19 23 27 0 8 PHI4 0 0 0.0000 19 23 27 33 0 9 CHI5 0 0 0.0000 23 27 28 29 32 10 PHI5 0 0 0.0000 23 27 33 51 0 11 CHI6 0 0 0.0000 27 33 34 35 49 12 CHI7 0 0 0.0000 33 34 35 36 46 13 CHI8 0 0 0.0000 34 35 36 37 43 14 CHI9 0 0 0.0000 35 36 37 38 41 15 CHI10 0 0 0.0000 35 36 42 43 43 16 PHI6 0 0 0.0000 27 33 51 53 0 17 PHI7 0 0 0.0000 33 51 53 55 0 18 PHI8 0 0 0.0000 51 53 55 59 0 19 PHI9 0 0 0.0000 53 55 59 60 0 1 O1 O_HYD 0 0.0000 4.3490 -0.0800 1.4070 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 4.9090 0.6540 1.6930 1 0 0 0 0 3 C3 C_ALI 0 0.0000 4.2070 0.0350 -0.0100 1 4 18 19 0 4 C4 C_ALI 0 0.0000 3.3260 -1.1030 -0.5290 3 5 15 16 0 5 C5 C_ALI 0 0.0000 1.9470 -1.0200 0.1290 4 6 14 27 0 6 C6 C_ALI 0 0.0000 1.0690 -2.1610 -0.3900 5 7 11 12 0 7 C7 C_ALI 0 0.0000 -0.3170 -2.0740 0.2540 6 8 9 51 0 8 H71 H_ALI 0 0.0000 -0.2200 -2.1540 1.3370 7 0 0 0 10 9 H72 H_ALI 0 0.0000 -0.9410 -2.8870 -0.1160 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.5805 -2.5205 0.6105 0 0 0 0 0 11 H61 H_ALI 0 0.0000 1.5280 -3.1160 -0.1370 6 0 0 0 13 12 H62 H_ALI 0 0.0000 0.9710 -2.0800 -1.4720 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.2495 -2.5980 -0.8045 0 0 0 0 0 14 H5 H_ALI 0 0.0000 2.0550 -1.1070 1.2100 5 0 0 0 0 15 H41 H_ALI 0 0.0000 3.7880 -2.0600 -0.2870 4 0 0 0 17 16 H42 H_ALI 0 0.0000 3.2190 -1.0150 -1.6110 4 0 0 0 17 17 Q3 PSEUD 0 0.0000 3.5035 -1.5375 -0.9490 0 0 0 0 0 18 H3 H_ALI 0 0.0000 5.1900 -0.0230 -0.4790 3 0 0 0 0 19 C2 C_ALI 0 0.0000 3.5590 1.3790 -0.3500 3 20 21 23 0 20 H21 H_ALI 0 0.0000 4.1870 2.1890 0.0210 19 0 0 0 22 21 H22 H_ALI 0 0.0000 3.4520 1.4680 -1.4310 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 3.8195 1.8285 -0.7050 0 0 0 0 0 23 C1 C_ALI 0 0.0000 2.1800 1.4600 0.3080 19 24 25 27 0 24 H11 H_ALI 0 0.0000 2.2880 1.3710 1.3890 23 0 0 0 26 25 H12 H_ALI 0 0.0000 1.7180 2.4170 0.0660 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 2.0030 1.8940 0.7275 0 0 0 0 0 27 C10 C_ALI 0 0.0000 1.2950 0.3070 -0.2190 5 23 28 33 0 28 C19 C_ALI 0 0.0000 1.1510 0.4290 -1.7370 27 29 30 31 0 29 H191 H_ALI 0 0.0000 2.1360 0.3720 -2.2010 28 0 0 0 32 30 H192 H_ALI 0 0.0000 0.5270 -0.3840 -2.1090 28 0 0 0 32 31 H193 H_ALI 0 0.0000 0.6880 1.3840 -1.9830 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 1.1170 0.4573 -2.0977 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -0.0810 0.4050 0.4410 27 34 50 51 0 34 C11 C_ALI 0 0.0000 -0.6890 1.7770 0.1730 33 35 47 48 0 35 C12 C_ALI 0 0.0000 -2.1310 1.8730 0.7060 34 36 44 45 0 36 C13 C_ALI 0 0.0000 -2.9140 0.7560 0.0610 35 37 42 53 0 37 C18 C_ALI 0 0.0000 -2.7280 0.8240 -1.4560 36 38 39 40 0 38 H181 H_ALI 0 0.0000 -1.6630 0.8280 -1.6910 37 0 0 0 41 39 H182 H_ALI 0 0.0000 -3.1990 -0.0420 -1.9200 37 0 0 0 41 40 H183 H_ALI 0 0.0000 -3.1880 1.7360 -1.8380 37 0 0 0 41 41 Q7 PSEUD 0 0.0000 -2.6833 0.8407 -1.8163 0 0 0 0 0 42 C17 C_BYL 0 0.0000 -4.3650 0.6030 0.3670 36 43 59 0 0 43 H17 H_ALI 0 0.0000 -5.0460 1.4200 0.5510 42 0 0 0 0 44 H121 H_ALI 0 0.0000 -2.5640 2.8360 0.4350 35 0 0 0 46 45 H122 H_ALI 0 0.0000 -2.1350 1.7540 1.7890 35 0 0 0 46 46 Q8 PSEUD 0 0.0000 -2.3495 2.2950 1.1120 0 0 0 0 0 47 H111 H_ALI 0 0.0000 -0.6940 1.9590 -0.9020 34 0 0 0 49 48 H112 H_ALI 0 0.0000 -0.0790 2.5380 0.6590 34 0 0 0 49 49 Q9 PSEUD 0 0.0000 -0.3865 2.2485 -0.1215 0 0 0 0 0 50 H9 H_ALI 0 0.0000 0.0350 0.2760 1.5170 33 0 0 0 0 51 C8 C_ALI 0 0.0000 -0.9600 -0.7330 -0.1030 7 33 52 53 0 52 H8 H_ALI 0 0.0000 -1.0560 -0.6440 -1.1850 51 0 0 0 0 53 C14 C_ALI 0 0.0000 -2.3220 -0.5880 0.5830 36 51 54 55 0 54 H14 H_ALI 0 0.0000 -2.2250 -0.6080 1.6680 53 0 0 0 0 55 C15 C_ALI 0 0.0000 -3.4380 -1.5260 0.1000 53 56 57 59 0 56 H151 H_ALI 0 0.0000 -3.3330 -1.7420 -0.9640 55 0 0 0 58 57 H152 H_ALI 0 0.0000 -3.4540 -2.4470 0.6830 55 0 0 0 58 58 Q10 PSEUD 0 0.0000 -3.3935 -2.0945 -0.1405 0 0 0 0 0 59 C16 C_BYL 0 0.0000 -4.6870 -0.6870 0.3670 42 55 60 0 0 60 H16 H_ALI 0 0.0000 -5.6760 -1.0860 0.5380 59 0 0 0 0