REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "11-(4-DIMETHYLAMINO-PHENYL)-17-HYDROXY-13-METHYL-17-PROP-1-YNYL-1,2,6,7,8,11,12,13,14,15,16,17-DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE" RESIDUE A486 23 82 1 82 1 CHI1 0 0 0.0000 1 2 3 4 71 2 CHI2 0 0 0.0000 2 3 4 5 68 3 CHI3 0 0 0.0000 3 4 5 6 65 4 CHI4 0 0 0.0000 5 6 7 8 65 5 CHI5 0 0 0.0000 6 7 8 9 30 6 CHI6 0 0 0.0000 10 15 16 17 26 7 CHI7 0 0 0.0000 15 16 17 18 21 8 CHI8 0 0 0.0000 15 16 22 23 26 9 CHI9 0 0 0.0000 6 7 33 34 64 10 CHI10 0 0 0.0000 7 33 34 35 61 11 CHI11 0 0 0.0000 33 34 35 36 39 12 CHI12 0 0 0.0000 33 34 40 41 49 13 CHI13 0 0 0.0000 34 40 41 42 47 14 CHI14 0 0 0.0000 40 41 42 43 47 15 CHI15 0 0 0.0000 41 42 43 44 47 16 CHI16 0 0 0.0000 34 40 48 49 49 17 CHI17 0 0 0.0000 33 34 50 51 61 18 CHI18 0 0 0.0000 34 50 51 52 58 19 CHI19 0 0 0.0000 50 51 52 53 55 20 CHI20 0 0 0.0000 34 50 59 60 60 21 PHI1 0 0 0.0000 1 2 72 74 0 22 PHI2 0 0 0.0000 72 74 75 79 0 23 PHI3 0 0 0.0000 74 75 79 81 0 1 O30 O_BYL 0 0.0000 5.5920 -3.1150 -1.0250 2 0 0 0 0 2 C2 C_BYL 0 0.0000 4.6410 -2.4060 -0.7660 1 3 72 0 0 3 C1 C_ALI 0 0.0000 3.8390 -1.8040 -1.8880 2 4 69 70 0 4 C6 C_ALI 0 0.0000 2.3540 -1.7840 -1.5150 3 5 66 67 0 5 C5 C_BYL 0 0.0000 2.2030 -1.1600 -0.1480 4 6 74 0 0 6 C10 C_BYL 0 0.0000 1.2170 -0.3110 0.1000 5 7 59 0 0 7 C14 C_ALI 0 0.0000 0.2220 -0.0530 -1.0140 6 8 33 65 0 8 C18 C_ARO 0 0.0000 -1.0360 -0.8380 -0.7470 7 9 13 0 0 9 C22 C_ARO 0 0.0000 -2.1900 -0.5530 -1.4540 8 10 12 0 0 10 C23 C_ARO 0 0.0000 -3.3450 -1.2700 -1.2120 9 11 15 0 0 11 HC23 H_ALI 0 0.0000 -4.2460 -1.0470 -1.7640 10 0 0 0 31 12 HC22 H_ALI 0 0.0000 -2.1880 0.2320 -2.1960 9 0 0 0 30 13 C26 C_ARO 0 0.0000 -1.0330 -1.8460 0.2000 8 14 29 0 0 14 C25 C_ARO 0 0.0000 -2.1850 -2.5630 0.4510 13 15 28 0 0 15 C24 C_ARO 0 0.0000 -3.3460 -2.2800 -0.2580 10 14 16 0 0 16 N27 N_AMO 0 0.0000 -4.5130 -3.0070 -0.0100 15 17 22 0 0 17 C29 C_ALI 0 0.0000 -5.6980 -2.7980 -0.8460 16 18 19 20 0 18 H291 H_ALI 0 0.0000 -5.5110 -1.9810 -1.5430 17 0 0 0 21 19 H292 H_ALI 0 0.0000 -5.9150 -3.7090 -1.4030 17 0 0 0 21 20 H293 H_ALI 0 0.0000 -6.5490 -2.5480 -0.2130 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -5.9917 -2.7460 -1.0530 0 0 0 0 27 22 C28 C_ALI 0 0.0000 -4.5510 -3.9790 1.0850 16 23 24 25 0 23 H281 H_ALI 0 0.0000 -3.6150 -3.9370 1.6420 22 0 0 0 26 24 H282 H_ALI 0 0.0000 -5.3810 -3.7430 1.7520 22 0 0 0 26 25 H283 H_ALI 0 0.0000 -4.6860 -4.9810 0.6770 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -4.5607 -4.2203 1.3570 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -5.2762 -3.4832 0.1520 0 0 0 0 0 28 HC25 H_ALI 0 0.0000 -2.1830 -3.3480 1.1930 14 0 0 0 31 29 HC26 H_ALI 0 0.0000 -0.1300 -2.0660 0.7490 13 0 0 0 30 30 Q12 PSEUD 0 0.0000 -1.1590 -0.9170 -0.7235 0 0 0 0 32 31 Q13 PSEUD 0 0.0000 -3.2145 -2.1975 -0.2855 0 0 0 0 32 32 QQB PSEUD 0 0.0000 -2.1867 -1.5573 -0.5045 0 0 0 0 0 33 C13 C_ALI 0 0.0000 -0.1240 1.4420 -1.1010 7 34 62 63 0 34 C12 C_ALI 0 0.0000 -0.5470 1.8930 0.2610 33 35 40 50 0 35 C19 C_ALI 0 0.0000 -1.6410 0.9690 0.7990 34 36 37 38 0 36 H191 H_ALI 0 0.0000 -1.2040 0.0090 1.0730 35 0 0 0 39 37 H192 H_ALI 0 0.0000 -2.1010 1.4230 1.6770 35 0 0 0 39 38 H193 H_ALI 0 0.0000 -2.3990 0.8170 0.0300 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -1.9013 0.7497 0.9267 0 0 0 0 0 40 C17 C_ALI 0 0.0000 -0.9930 3.3480 0.3830 34 41 48 52 0 41 C31 C_XXX 0 0.0000 -0.3480 4.1680 -0.6560 40 42 0 0 0 42 C30 C_XXX 0 0.0000 0.1670 4.8210 -1.4840 41 43 0 0 0 43 C32 C_ALI 0 0.0000 0.8130 5.6410 -2.5230 42 44 45 46 0 44 H321 H_ALI 0 0.0000 1.8960 5.5610 -2.4270 43 0 0 0 47 45 H322 H_ALI 0 0.0000 0.5080 5.2860 -3.5070 43 0 0 0 47 46 H323 H_ALI 0 0.0000 0.5130 6.6820 -2.4030 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 0.9723 5.8430 -2.7790 0 0 0 0 0 48 O3 O_HYD 0 0.0000 -2.4150 3.4410 0.2720 40 49 0 0 0 49 HO3 H_OXY 0 0.0000 -2.6430 4.3750 0.3750 48 0 0 0 0 50 C11 C_ALI 0 0.0000 0.7080 1.8260 1.1740 34 51 59 61 0 51 C15 C_ALI 0 0.0000 0.2410 2.6120 2.4070 50 52 56 57 0 52 C16 C_ALI 0 0.0000 -0.5340 3.8060 1.7880 40 51 53 54 0 53 H161 H_ALI 0 0.0000 0.1200 4.6730 1.7040 52 0 0 0 55 54 H162 H_ALI 0 0.0000 -1.4000 4.0480 2.4040 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 -0.6400 4.3605 2.0540 0 0 0 0 0 56 H151 H_ALI 0 0.0000 1.0950 2.9650 2.9850 51 0 0 0 58 57 H152 H_ALI 0 0.0000 -0.4190 2.0030 3.0250 51 0 0 0 58 58 Q6 PSEUD 0 0.0000 0.3380 2.4840 3.0050 0 0 0 0 0 59 C9 C_ALI 0 0.0000 1.0270 0.3600 1.4360 6 50 60 79 0 60 HC9 H_ALI 0 0.0000 0.1810 -0.1000 1.9470 59 0 0 0 0 61 HC11 H_ALI 0 0.0000 1.5550 2.3220 0.7020 50 0 0 0 0 62 H131 H_ALI 0 0.0000 0.7460 2.0060 -1.4360 33 0 0 0 64 63 H132 H_ALI 0 0.0000 -0.9530 1.5910 -1.7930 33 0 0 0 64 64 Q7 PSEUD 0 0.0000 -0.1035 1.7985 -1.6145 0 0 0 0 0 65 HC14 H_ALI 0 0.0000 0.6530 -0.3770 -1.9620 7 0 0 0 0 66 HC61 H_ALI 0 0.0000 1.8010 -1.1970 -2.2470 4 0 0 0 68 67 HC62 H_ALI 0 0.0000 1.9690 -2.8040 -1.4950 4 0 0 0 68 68 Q8 PSEUD 0 0.0000 1.8850 -2.0005 -1.8710 0 0 0 0 0 69 HC1A H_ALI 0 0.0000 4.1800 -0.7850 -2.0720 3 0 0 0 71 70 HC12 H_ALI 0 0.0000 3.9770 -2.3990 -2.7910 3 0 0 0 71 71 Q9 PSEUD 0 0.0000 4.0785 -1.5920 -2.4315 0 0 0 0 0 72 C3 C_BYL 0 0.0000 4.3080 -2.1610 0.5770 2 73 74 0 0 73 HC3 H_ALI 0 0.0000 4.9730 -2.4900 1.3620 72 0 0 0 0 74 C4 C_BYL 0 0.0000 3.1630 -1.5180 0.8960 5 72 75 0 0 75 C7 C_ALI 0 0.0000 2.8320 -1.1560 2.3230 74 76 77 79 0 76 HC71 H_ALI 0 0.0000 3.7370 -1.1870 2.9300 75 0 0 0 78 77 HC72 H_ALI 0 0.0000 2.0970 -1.8560 2.7200 75 0 0 0 78 78 Q10 PSEUD 0 0.0000 2.9170 -1.5215 2.8250 0 0 0 0 0 79 C8 C_ALI 0 0.0000 2.2550 0.2580 2.3260 59 75 80 81 0 80 HC81 H_ALI 0 0.0000 3.0130 0.9540 1.9670 79 0 0 0 82 81 HC82 H_ALI 0 0.0000 1.9790 0.5280 3.3460 79 0 0 0 82 82 Q11 PSEUD 0 0.0000 2.4960 0.7410 2.6565 0 0 0 0 0