REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ANDROSTA-1,4-DIENE-3,17-DIONE RESIDUE ANB 16 53 1 53 1 CHI1 0 0 0.0000 1 2 3 4 27 2 CHI2 0 0 0.0000 2 3 4 5 26 3 CHI3 0 0 0.0000 4 5 6 7 25 4 CHI4 0 0 0.0000 5 6 7 8 22 5 CHI5 0 0 0.0000 6 7 8 9 19 6 CHI6 0 0 0.0000 7 8 9 10 18 7 CHI7 0 0 0.0000 8 9 10 11 17 8 CHI8 0 0 0.0000 9 10 11 12 14 9 PHI1 0 0 0.0000 2 1 30 36 0 10 CHI9 0 0 0.0000 1 30 31 32 35 11 PHI2 0 0 0.0000 1 30 36 38 0 12 PHI3 0 0 0.0000 30 36 38 42 0 13 PHI4 0 0 0.0000 36 38 42 46 0 14 PHI5 0 0 0.0000 38 42 46 52 0 15 CHI10 0 0 0.0000 42 46 47 48 51 16 PHI6 0 0 0.0000 42 46 52 53 0 1 C1 C_BYL 0 0.0000 1.5730 0.0850 -2.4360 2 29 30 0 0 2 C2 C_BYL 0 0.0000 1.5050 -0.3710 -3.6770 1 3 28 0 0 3 C3 C_BYL 0 0.0000 0.1930 -0.5350 -4.3260 2 4 27 0 0 4 C4 C_BYL 0 0.0000 -1.0170 -0.2330 -3.5490 3 5 26 0 0 5 C5 C_BYL 0 0.0000 -0.9250 0.2160 -2.3050 4 6 30 0 0 6 C6 C_ALI 0 0.0000 -2.1980 0.4960 -1.5280 5 7 23 24 0 7 C7 C_ALI 0 0.0000 -2.1050 -0.2310 -0.1830 6 8 20 21 0 8 C8 C_ALI 0 0.0000 -0.8260 0.1890 0.5420 7 9 19 36 0 9 C14 C_ALI 0 0.0000 -0.7300 -0.5210 1.9020 8 10 18 46 0 10 C15 C_ALI 0 0.0000 -1.8270 -0.1630 2.9140 9 11 15 16 0 11 C16 C_ALI 0 0.0000 -1.1490 -0.4860 4.2740 10 12 13 52 0 12 H161 H_ALI 0 0.0000 -1.4450 0.2480 5.0220 11 0 0 0 14 13 H162 H_ALI 0 0.0000 -1.4290 -1.4870 4.6020 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.4370 -0.6195 4.8120 0 0 0 0 0 15 H151 H_ALI 0 0.0000 -2.0820 0.8930 2.8500 10 0 0 0 17 16 H152 H_ALI 0 0.0000 -2.7090 -0.7850 2.7640 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.3955 0.0540 2.8070 0 0 0 0 0 18 HC41 H_ALI 0 0.0000 -0.6720 -1.6010 1.7660 9 0 0 0 0 19 HC8 H_ALI 0 0.0000 -0.8120 1.2720 0.6650 8 0 0 0 0 20 HC71 H_ALI 0 0.0000 -2.0880 -1.3070 -0.3540 7 0 0 0 22 21 HC72 H_ALI 0 0.0000 -2.9700 0.0240 0.4270 7 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.5290 -0.6415 0.0365 0 0 0 0 0 23 HC61 H_ALI 0 0.0000 -3.0590 0.1290 -2.0870 6 0 0 0 25 24 HC62 H_ALI 0 0.0000 -2.2970 1.5690 -1.3600 6 0 0 0 25 25 Q4 PSEUD 0 0.0000 -2.6780 0.8490 -1.7235 0 0 0 0 0 26 HC4 H_ALI 0 0.0000 -1.9900 -0.3790 -3.9950 4 0 0 0 0 27 O1 O_BYL 0 0.0000 0.1140 -0.9120 -5.4810 3 0 0 0 0 28 HC2 H_ALI 0 0.0000 2.4090 -0.6230 -4.2110 2 0 0 0 0 29 HC1 H_ALI 0 0.0000 2.5500 0.1870 -1.9870 1 0 0 0 0 30 C10 C_ALI 0 0.0000 0.3630 0.4690 -1.6190 1 5 31 36 0 31 C19 C_ALI 0 0.0000 0.4420 1.9720 -1.3450 30 32 33 34 0 32 H191 H_ALI 0 0.0000 0.4470 2.5140 -2.2910 31 0 0 0 35 33 H192 H_ALI 0 0.0000 -0.4210 2.2790 -0.7550 31 0 0 0 35 34 H193 H_ALI 0 0.0000 1.3550 2.1940 -0.7940 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 0.4603 2.3290 -1.2800 0 0 0 0 0 36 C9 C_ALI 0 0.0000 0.3990 -0.2550 -0.2710 8 30 37 38 0 37 HC9 H_ALI 0 0.0000 0.3460 -1.3310 -0.4400 36 0 0 0 0 38 C11 C_ALI 0 0.0000 1.7040 0.0760 0.4450 36 39 40 42 0 39 H111 H_ALI 0 0.0000 1.8090 1.1590 0.5090 38 0 0 0 41 40 H112 H_ALI 0 0.0000 2.5380 -0.3270 -0.1280 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 2.1735 0.4160 0.1905 0 0 0 0 0 42 C12 C_ALI 0 0.0000 1.7390 -0.5150 1.8630 38 43 44 46 0 43 H121 H_ALI 0 0.0000 2.6570 -0.2140 2.3690 42 0 0 0 45 44 H122 H_ALI 0 0.0000 1.6810 -1.6020 1.8140 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 2.1690 -0.9080 2.0915 0 0 0 0 0 46 C13 C_ALI 0 0.0000 0.5370 0.0310 2.6070 9 42 47 52 0 47 C18 C_ALI 0 0.0000 0.5400 1.5600 2.5370 46 48 49 50 0 48 H181 H_ALI 0 0.0000 0.5860 1.8760 1.4950 47 0 0 0 51 49 H182 H_ALI 0 0.0000 -0.3700 1.9460 2.9940 47 0 0 0 51 50 H183 H_ALI 0 0.0000 1.4070 1.9460 3.0730 47 0 0 0 51 51 Q8 PSEUD 0 0.0000 0.5410 1.9227 2.5207 0 0 0 0 0 52 C17 C_BYL 0 0.0000 0.3610 -0.4080 4.0300 11 46 53 0 0 53 O2 O_BYL 0 0.0000 1.2390 -0.6600 4.8210 52 0 0 0 0