REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE RESIDUE FFA 18 59 1 59 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 28 0 7 CHI6 0 0 0.0000 1 22 23 24 27 8 PHI2 0 0 0.0000 1 22 28 38 0 9 CHI7 0 0 0.0000 22 28 29 30 36 10 CHI8 0 0 0.0000 28 29 30 31 33 11 PHI3 0 0 0.0000 22 28 38 40 0 12 PHI4 0 0 0.0000 28 38 40 50 0 13 CHI9 0 0 0.0000 38 40 41 42 48 14 CHI10 0 0 0.0000 40 41 42 43 45 15 PHI5 0 0 0.0000 38 40 50 56 0 16 CHI11 0 0 0.0000 40 50 51 52 55 17 PHI6 0 0 0.0000 40 50 56 58 0 18 PHI7 0 0 0.0000 50 56 58 59 0 1 C1 C_ALI 0 0.0000 -0.1090 1.0790 4.5470 2 19 20 22 0 2 C2 C_ALI 0 0.0000 0.0510 2.5540 4.2140 1 3 16 17 0 3 C3 C_BYL 0 0.0000 0.7770 2.7210 2.9060 2 4 15 0 0 4 C4 C_BYL 0 0.0000 0.5270 1.7270 1.8370 3 5 14 0 0 5 C5 C_BYL 0 0.0000 -0.2260 0.6360 2.0570 4 6 22 0 0 6 C10 C_ALI 0 0.0000 -0.5560 -0.2810 0.9030 5 7 11 12 0 7 C9 C_ALI 0 0.0000 -0.2560 -1.7390 1.2260 6 8 9 38 0 8 H91 H_ALI 0 0.0000 -0.5720 -2.3580 0.3780 7 0 0 0 10 9 H92 H_ALI 0 0.0000 0.8280 -1.8780 1.3340 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.1280 -2.1180 0.8560 0 0 0 0 0 11 H101 H_ALI 0 0.0000 -1.6210 -0.1720 0.6610 6 0 0 0 13 12 H102 H_ALI 0 0.0000 -0.0030 0.0000 -0.0020 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.8120 -0.0860 0.3295 0 0 0 0 0 14 H4 H_ALI 0 0.0000 0.9330 1.9550 0.8570 4 0 0 0 0 15 O3 O_BYL 0 0.0000 1.5050 3.6860 2.6860 3 0 0 0 0 16 H21 H_ALI 0 0.0000 0.6330 3.0430 5.0030 2 0 0 0 18 17 H22 H_ALI 0 0.0000 -0.9190 3.0560 4.1410 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.1430 3.0495 4.5720 0 0 0 0 0 19 H11 H_ALI 0 0.0000 0.8900 0.6630 4.7390 1 0 0 0 21 20 H12 H_ALI 0 0.0000 -0.6690 0.9960 5.4870 1 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.1105 0.8295 5.1130 0 0 0 0 0 22 C6 C_ALI 0 0.0000 -0.8090 0.2580 3.4250 1 5 23 28 0 23 C19 C_ALI 0 0.0000 -2.3150 0.6030 3.4190 22 24 25 26 0 24 H191 H_ALI 0 0.0000 -2.6320 0.9600 4.4030 23 0 0 0 27 25 H192 H_ALI 0 0.0000 -2.5280 1.3840 2.6830 23 0 0 0 27 26 H193 H_ALI 0 0.0000 -2.9100 -0.2800 3.1650 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 -2.6900 0.6880 3.4170 0 0 0 0 0 28 C7 C_ALI 0 0.0000 -0.5540 -1.2740 3.7010 22 29 37 38 0 29 C11 C_ALI 0 0.0000 -1.1460 -1.7780 5.0460 28 30 34 35 0 30 C12 C_ALI 0 0.0000 -0.9110 -3.2790 5.2950 29 31 32 50 0 31 H121 H_ALI 0 0.0000 0.1610 -3.4280 5.4730 30 0 0 0 33 32 H122 H_ALI 0 0.0000 -1.4250 -3.5830 6.2150 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 -0.6320 -3.5055 5.8440 0 0 0 0 0 34 H111 H_ALI 0 0.0000 -2.2240 -1.5780 5.0700 29 0 0 0 36 35 H112 H_ALI 0 0.0000 -0.7060 -1.2270 5.8840 29 0 0 0 36 36 Q7 PSEUD 0 0.0000 -1.4650 -1.4025 5.4770 0 0 0 0 0 37 H7 H_ALI 0 0.0000 0.5370 -1.3940 3.7980 28 0 0 0 0 38 C8 C_ALI 0 0.0000 -0.9760 -2.1840 2.5050 7 28 39 40 0 39 H8 H_ALI 0 0.0000 -2.0570 -2.0840 2.3440 38 0 0 0 0 40 C14 C_ALI 0 0.0000 -0.6510 -3.6420 2.8510 38 41 49 50 0 41 C15 C_ALI 0 0.0000 -0.9450 -4.7240 1.8170 40 42 46 47 0 42 C16 C_ALI 0 0.0000 -1.0020 -6.0300 2.6340 41 43 44 56 0 43 H161 H_ALI 0 0.0000 -1.9330 -6.5570 2.4020 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -0.1640 -6.6860 2.3770 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 -1.0485 -6.6215 2.3895 0 0 0 0 0 46 H151 H_ALI 0 0.0000 -0.1760 -4.7730 1.0390 41 0 0 0 48 47 H152 H_ALI 0 0.0000 -1.9090 -4.5490 1.3240 41 0 0 0 48 48 Q9 PSEUD 0 0.0000 -1.0425 -4.6610 1.1815 0 0 0 0 0 49 H14 H_ALI 0 0.0000 0.4350 -3.6880 3.0390 40 0 0 0 0 50 C13 C_ALI 0 0.0000 -1.3900 -4.1320 4.1120 30 40 51 56 0 51 C18 C_ALI 0 0.0000 -2.9350 -4.0680 4.0110 50 52 53 54 0 52 H181 H_ALI 0 0.0000 -3.3740 -3.8160 4.9810 51 0 0 0 55 53 H182 H_ALI 0 0.0000 -3.2410 -3.3080 3.2860 51 0 0 0 55 54 H183 H_ALI 0 0.0000 -3.3400 -5.0330 3.6900 51 0 0 0 55 55 Q10 PSEUD 0 0.0000 -3.3183 -4.0523 3.9857 0 0 0 0 0 56 C17 C_ALI 0 0.0000 -0.9690 -5.6170 4.1210 42 50 57 58 0 57 H17 H_ALI 0 0.0000 -1.6240 -6.2450 4.7320 56 0 0 0 0 58 O17 O_HYD 0 0.0000 0.3580 -5.7720 4.6150 56 59 0 0 0 59 HO17 H_OXY 0 0.0000 0.9080 -6.0320 3.8590 58 0 0 0 0