REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione RESIDUE SDT 18 55 1 55 1 CHI1 0 0 0.0000 1 2 3 4 10 2 CHI2 0 0 0.0000 2 3 4 5 7 3 PHI1 0 0 0.0000 1 2 11 27 0 4 CHI3 0 0 0.0000 2 11 12 13 16 5 CHI4 0 0 0.0000 2 11 17 18 26 6 CHI5 0 0 0.0000 11 17 18 19 23 7 CHI6 0 0 0.0000 17 18 19 20 20 8 PHI2 0 0 0.0000 2 11 27 29 0 9 PHI3 0 0 0.0000 11 27 29 31 0 10 PHI4 0 0 0.0000 27 29 31 35 0 11 PHI5 0 0 0.0000 29 31 35 39 0 12 PHI6 0 0 0.0000 31 35 39 50 0 13 CHI7 0 0 0.0000 39 40 41 42 42 14 CHI8 0 0 0.0000 39 40 43 44 49 15 CHI9 0 0 0.0000 40 43 44 45 45 16 CHI10 0 0 0.0000 43 46 47 48 48 17 PHI7 0 0 0.0000 35 39 50 51 0 18 PHI8 0 0 0.0000 39 50 51 54 0 1 OAD O_BYL 0 0.0000 -5.6870 0.9390 -0.8210 2 0 0 0 0 2 CAP C_BYL 0 0.0000 -4.5080 1.0870 -0.6040 1 3 11 0 0 3 CAI C_ALI 0 0.0000 -3.6510 2.2880 -0.9850 2 4 8 9 0 4 CAL C_ALI 0 0.0000 -2.1960 1.9480 -0.5640 3 5 6 27 0 5 HAL H_ALI 0 0.0000 -1.4840 2.3190 -1.3010 4 0 0 0 7 6 HALA H_ALI 0 0.0000 -1.9760 2.3500 0.4250 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.7300 2.3345 -0.4380 0 0 0 0 0 8 HAI H_ALI 0 0.0000 -3.6980 2.4550 -2.0610 3 0 0 0 10 9 HAIA H_ALI 0 0.0000 -3.9940 3.1760 -0.4540 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -3.8460 2.8155 -1.2575 0 0 0 0 0 11 CAW C_ALI 0 0.0000 -3.5920 0.1290 0.1020 2 12 17 27 0 12 CAB C_ALI 0 0.0000 -3.5520 0.4600 1.5950 11 13 14 15 0 13 HAB H_ALI 0 0.0000 -4.5510 0.3500 2.0190 12 0 0 0 16 14 HABA H_ALI 0 0.0000 -2.8670 -0.2210 2.1000 12 0 0 0 16 15 HABB H_ALI 0 0.0000 -3.2100 1.4860 1.7310 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.5427 0.5383 1.9500 0 0 0 0 0 17 CAN C_ALI 0 0.0000 -3.9020 -1.3450 -0.0790 11 18 24 25 0 18 CAJ C_ALI 0 0.0000 -2.8960 -2.1380 0.7750 17 19 21 22 0 19 CAO C_BYL 0 0.0000 -1.4870 -1.6910 0.4690 18 20 29 0 0 20 OAC O_BYL 0 0.0000 -0.6190 -2.5100 0.2850 19 0 0 0 0 21 HAJ H_ALI 0 0.0000 -3.1070 -1.9690 1.8310 18 0 0 0 23 22 HAJA H_ALI 0 0.0000 -2.9940 -3.2010 0.5550 18 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.0505 -2.5850 1.1930 0 0 0 0 0 24 HAN H_ALI 0 0.0000 -4.9180 -1.5540 0.2560 17 0 0 0 26 25 HANA H_ALI 0 0.0000 -3.7940 -1.6200 -1.1280 17 0 0 0 26 26 Q5 PSEUD 0 0.0000 -4.3560 -1.5870 -0.4360 0 0 0 0 0 27 CAV C_ALI 0 0.0000 -2.2030 0.4120 -0.5380 4 11 28 29 0 28 HAV H_ALI 0 0.0000 -2.1390 0.0030 -1.5460 27 0 0 0 0 29 CAU C_ALI 0 0.0000 -1.1610 -0.2100 0.3820 19 27 30 31 0 30 HAU H_ALI 0 0.0000 -1.2270 0.2340 1.3760 29 0 0 0 0 31 CAM C_ALI 0 0.0000 0.2400 -0.0030 -0.1950 29 32 33 35 0 32 HAM H_ALI 0 0.0000 0.3300 -0.5490 -1.1340 31 0 0 0 34 33 HAMA H_ALI 0 0.0000 0.4060 1.0590 -0.3750 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 0.3680 0.2550 -0.7545 0 0 0 0 0 35 CAK C_ALI 0 0.0000 1.2830 -0.5210 0.7980 31 36 37 39 0 36 HAK H_ALI 0 0.0000 1.1930 0.0250 1.7370 35 0 0 0 38 37 HAKA H_ALI 0 0.0000 1.1170 -1.5830 0.9780 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 1.1550 -0.7790 1.3575 0 0 0 0 0 39 CAT C_ARO 0 0.0000 2.6630 -0.3170 0.2280 35 40 50 0 0 40 CAS C_ARO 0 0.0000 3.3490 0.8600 0.4790 39 41 43 0 0 41 OAF O_HYD 0 0.0000 2.7780 1.8330 1.2380 40 42 0 0 0 42 HOAF H_OXY 0 0.0000 2.9650 1.7550 2.1830 41 0 0 0 0 43 CAR C_ARO 0 0.0000 4.6240 1.0450 -0.0490 40 44 46 0 0 44 OAE O_HYD 0 0.0000 5.3010 2.1990 0.1940 43 45 0 0 0 45 HOAE H_OXY 0 0.0000 5.8490 2.1730 0.9900 44 0 0 0 0 46 CAH C_ARO 0 0.0000 5.2010 0.0510 -0.8210 43 47 49 0 0 47 CAG C_ARO 0 0.0000 4.5120 -1.1220 -1.0670 46 48 50 0 0 48 HAG H_ALI 0 0.0000 4.9630 -1.8970 -1.6690 47 0 0 0 0 49 HAH H_ALI 0 0.0000 6.1900 0.1920 -1.2320 46 0 0 0 0 50 CAQ C_ARO 0 0.0000 3.2480 -1.3080 -0.5390 39 47 51 0 0 51 CAA C_ALI 0 0.0000 2.5030 -2.5910 -0.8050 50 52 53 54 0 52 HAA H_ALI 0 0.0000 1.9140 -2.4870 -1.7150 51 0 0 0 55 53 HAAA H_ALI 0 0.0000 3.2160 -3.4070 -0.9250 51 0 0 0 55 54 HAAB H_ALI 0 0.0000 1.8410 -2.8070 0.0340 51 0 0 0 55 55 Q8 PSEUD 0 0.0000 2.3237 -2.9003 -0.8687 0 0 0 0 0