REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9R,10R-9-GLUTATHIONYL-10-HYDROXY-9,10-DIHYDRO PHENANTHRENE" RESIDUE CYP 17 70 1 70 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 21 0 7 PHI5 0 0 0.0000 15 19 21 23 0 8 PHI6 0 0 0.0000 19 21 23 59 0 9 CHI3 0 0 0.0000 21 23 24 25 57 10 CHI4 0 0 0.0000 23 24 25 26 54 11 CHI5 0 0 0.0000 24 25 26 27 54 12 CHI6 0 0 0.0000 26 40 51 52 52 13 PHI7 0 0 0.0000 21 23 59 61 0 14 PHI8 0 0 0.0000 23 59 61 63 0 15 PHI9 0 0 0.0000 59 61 63 67 0 16 PHI10 0 0 0.0000 61 63 67 69 0 17 PHI11 0 0 0.0000 63 67 69 70 0 1 N1 N_AMI 0 0.0000 -1.9360 1.9590 5.0590 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -1.4300 2.2090 4.2230 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -1.2500 1.6490 5.7310 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.3400 1.9290 4.9770 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -2.7580 0.7900 4.7220 1 6 10 11 0 6 C1 C_BYL 0 0.0000 -3.4270 0.2700 5.9690 5 7 8 0 0 7 O11 O_BYL 0 0.0000 -2.8900 0.4030 7.0430 6 0 0 0 0 8 O12 O_HYD 0 0.0000 -4.6190 -0.3400 5.8860 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 -5.0480 -0.6740 6.6860 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 -3.5170 1.0760 3.9950 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 -1.8690 -0.3030 4.1270 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 -1.1090 -0.5900 4.8540 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -2.4790 -1.1710 3.8770 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.7940 -0.8805 4.3655 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 -1.1900 0.2240 2.8610 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 -1.9490 0.5100 2.1340 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 -0.5800 1.0920 3.1110 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.2645 0.8010 2.6225 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -0.3140 -0.8530 2.2750 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 -0.2400 -1.9360 2.8160 19 0 0 0 0 21 N2 N_AMI 0 0.0000 0.3860 -0.6120 1.1490 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 0.3270 0.2530 0.7170 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 1.2370 -1.6600 0.5790 21 24 58 59 0 24 CB2 C_ALI 0 0.0000 1.3100 -1.4870 -0.9390 23 25 55 56 0 25 SG2 S_RED 0 0.0000 -0.3560 -1.6130 -1.6420 24 26 0 0 0 26 CA4 C_ALI 0 0.0000 0.0240 -1.3780 -3.4000 25 27 40 54 0 27 CB4 C_ARO 0 0.0000 0.6830 -0.0380 -3.5890 26 28 32 0 0 28 CG4 C_ARO 0 0.0000 2.0600 0.0620 -3.6210 27 29 31 0 0 29 CD4 C_ARO 0 0.0000 2.6600 1.3000 -3.7630 28 30 34 0 0 30 HD4 H_ALI 0 0.0000 3.7370 1.3740 -3.7960 29 0 0 0 38 31 HG4 H_ALI 0 0.0000 2.6680 -0.8250 -3.5350 28 0 0 0 37 32 CH4 C_ARO 0 0.0000 -0.0960 1.1090 -3.7220 27 33 42 0 0 33 CZ4 C_ARO 0 0.0000 0.5110 2.3540 -3.8380 32 34 36 0 0 34 CE4 C_ARO 0 0.0000 1.8890 2.4440 -3.8650 29 33 35 0 0 35 HE4 H_ALI 0 0.0000 2.3650 3.4080 -3.9640 34 0 0 0 0 36 HZ4 H_ALI 0 0.0000 -0.0910 3.2470 -3.9080 33 0 0 0 38 37 Q6 PSEUD 0 0.0000 2.6680 -0.8250 -3.5350 0 0 0 0 39 38 Q7 PSEUD 0 0.0000 1.8230 2.3105 -3.8520 0 0 0 0 39 39 QQA PSEUD 0 0.0000 2.2455 0.7427 -3.6935 0 0 0 0 0 40 CA5 C_ALI 0 0.0000 -1.2660 -1.4610 -4.2100 26 41 51 53 0 41 CB5 C_ARO 0 0.0000 -2.1440 -0.2710 -3.9350 40 42 45 0 0 42 CH5 C_ARO 0 0.0000 -1.5730 0.9800 -3.7060 32 41 43 0 0 43 CZ5 C_ARO 0 0.0000 -2.3850 2.0850 -3.4800 42 44 47 0 0 44 HZ5 H_ALI 0 0.0000 -1.9440 3.0570 -3.3160 43 0 0 0 0 45 CG5 C_ARO 0 0.0000 -3.5180 -0.4090 -3.9120 41 46 50 0 0 46 CD5 C_ARO 0 0.0000 -4.3220 0.6910 -3.6770 45 47 49 0 0 47 CE5 C_ARO 0 0.0000 -3.7580 1.9360 -3.4660 43 46 48 0 0 48 HE5 H_ALI 0 0.0000 -4.3910 2.7930 -3.2900 47 0 0 0 0 49 HD5 H_ALI 0 0.0000 -5.3960 0.5770 -3.6580 46 0 0 0 0 50 HG5 H_ALI 0 0.0000 -3.9650 -1.3780 -4.0780 45 0 0 0 0 51 O5 O_HYD 0 0.0000 -0.9460 -1.4980 -5.6020 40 52 0 0 0 52 HO5 H_OXY 0 0.0000 -1.7850 -1.5500 -6.0800 51 0 0 0 0 53 HA5 H_ALI 0 0.0000 -1.8000 -2.3720 -3.9400 40 0 0 0 0 54 HA4 H_ALI 0 0.0000 0.7050 -2.1630 -3.7280 26 0 0 0 0 55 HB21 H_ALI 0 0.0000 1.7300 -0.5090 -1.1740 24 0 0 0 57 56 HB22 H_ALI 0 0.0000 1.9430 -2.2660 -1.3630 24 0 0 0 57 57 Q4 PSEUD 0 0.0000 1.8365 -1.3875 -1.2685 0 0 0 0 0 58 HA2 H_ALI 0 0.0000 0.8170 -2.6380 0.8140 23 0 0 0 0 59 C2 C_BYL 0 0.0000 2.6220 -1.5550 1.1630 23 60 61 0 0 60 O2 O_BYL 0 0.0000 3.3050 -2.5490 1.2870 59 0 0 0 0 61 N3 N_AMI 0 0.0000 3.1020 -0.3560 1.5490 59 62 63 0 0 62 HN3 H_AMI 0 0.0000 2.5560 0.4390 1.4500 61 0 0 0 0 63 CA3 C_ALI 0 0.0000 4.4490 -0.2540 2.1170 61 64 65 67 0 64 HA31 H_ALI 0 0.0000 4.5100 -0.8640 3.0180 63 0 0 0 66 65 HA32 H_ALI 0 0.0000 5.1780 -0.6070 1.3880 63 0 0 0 66 66 Q5 PSEUD 0 0.0000 4.8440 -0.7355 2.2030 0 0 0 0 0 67 C3 C_BYL 0 0.0000 4.7400 1.1830 2.4630 63 68 69 0 0 68 O31 O_BYL 0 0.0000 3.9090 2.0350 2.2560 67 0 0 0 0 69 O32 O_HYD 0 0.0000 5.9240 1.5170 3.0010 67 70 0 0 0 70 HO3 H_OXY 0 0.0000 6.1110 2.4390 3.2230 69 0 0 0 0