REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL RESIDUE ETC 6 54 1 54 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 51 0 3 CHI1 0 0 0.0000 18 19 20 21 21 4 CHI2 0 0 0.0000 14 15 28 29 36 5 CHI3 0 0 0.0000 15 28 29 30 33 6 CHI4 0 0 0.0000 40 41 44 45 45 1 C22 C_ALI 0 0.0000 1.2860 3.6530 -1.4100 2 3 4 6 0 2 H221 H_ALI 0 0.0000 2.1820 3.7060 -0.7910 1 0 0 0 5 3 H222 H_ALI 0 0.0000 1.5430 3.8930 -2.4420 1 0 0 0 5 4 H223 H_ALI 0 0.0000 0.5480 4.3670 -1.0440 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.4243 3.9887 -1.4257 0 0 0 0 0 6 C21 C_ALI 0 0.0000 0.7040 2.2400 -1.3450 1 7 8 10 0 7 H211 H_ALI 0 0.0000 -0.1910 2.1870 -1.9640 6 0 0 0 9 8 H212 H_ALI 0 0.0000 1.4420 1.5260 -1.7110 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.6255 1.8565 -1.8375 0 0 0 0 0 10 C11 C_ALI 0 0.0000 0.3430 1.9030 0.1040 6 11 50 51 0 11 C12 C_ALI 0 0.0000 1.6170 1.8710 0.9450 10 12 47 48 0 12 C13 C_ARO 0 0.0000 2.4520 0.6750 0.5690 11 13 40 0 0 13 C14 C_ARO 0 0.0000 1.8240 -0.5150 0.1890 12 14 38 0 0 14 C8 C_BYL 0 0.0000 0.3520 -0.5720 0.1570 13 15 51 0 0 15 C7 C_ALI 0 0.0000 -0.3450 -1.9060 0.1160 14 16 28 37 0 16 C6 C_ALI 0 0.0000 -1.6210 -1.8700 0.9560 15 17 25 26 0 17 C5 C_ARO 0 0.0000 -2.4540 -0.6750 0.5750 16 18 52 0 0 18 C4 C_ARO 0 0.0000 -3.8290 -0.7410 0.6140 17 19 24 0 0 19 C3 C_ARO 0 0.0000 -4.5880 0.3790 0.2990 18 20 22 0 0 20 O23 O_HYD 0 0.0000 -5.9450 0.3080 0.3340 19 21 0 0 0 21 H23 H_OXY 0 0.0000 -6.2330 0.0370 -0.5480 20 0 0 0 0 22 C2 C_ARO 0 0.0000 -3.9660 1.5700 -0.0530 19 23 53 0 0 23 HC2 H_ALI 0 0.0000 -4.5610 2.4400 -0.2890 22 0 0 0 0 24 HC4 H_ALI 0 0.0000 -4.3170 -1.6640 0.8900 18 0 0 0 0 25 HC61 H_ALI 0 0.0000 -1.3580 -1.8060 2.0110 16 0 0 0 27 26 HC62 H_ALI 0 0.0000 -2.1940 -2.7810 0.7810 16 0 0 0 27 27 Q3 PSEUD 0 0.0000 -1.7760 -2.2935 1.3960 0 0 0 0 0 28 C20 C_ALI 0 0.0000 -0.7040 -2.2430 -1.3320 15 29 34 35 0 29 C19 C_ALI 0 0.0000 -1.2750 -3.6600 -1.4000 28 30 31 32 0 30 H191 H_ALI 0 0.0000 -2.1700 -3.7210 -0.7810 29 0 0 0 33 31 H192 H_ALI 0 0.0000 -1.5310 -3.9000 -2.4320 29 0 0 0 33 32 H193 H_ALI 0 0.0000 -0.5320 -4.3700 -1.0350 29 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.4110 -3.9970 -1.4160 0 0 0 0 0 34 H201 H_ALI 0 0.0000 -1.4460 -1.5330 -1.6970 28 0 0 0 36 35 H202 H_ALI 0 0.0000 0.1910 -2.1820 -1.9520 28 0 0 0 36 36 Q5 PSEUD 0 0.0000 -0.6275 -1.8575 -1.8245 0 0 0 0 0 37 HC7 H_ALI 0 0.0000 0.3220 -2.6730 0.5090 15 0 0 0 0 38 C15 C_ARO 0 0.0000 2.5910 -1.6340 -0.1370 13 39 42 0 0 39 H15 H_ALI 0 0.0000 2.1080 -2.5570 -0.4200 38 0 0 0 0 40 C18 C_ARO 0 0.0000 3.8270 0.7460 0.6010 12 41 46 0 0 41 C17 C_ARO 0 0.0000 4.5880 -0.3680 0.2660 40 42 44 0 0 42 C16 C_ARO 0 0.0000 3.9670 -1.5560 -0.0980 38 41 43 0 0 43 H16 H_ALI 0 0.0000 4.5630 -2.4210 -0.3510 42 0 0 0 0 44 O25 O_HYD 0 0.0000 5.9440 -0.2950 0.2960 41 45 0 0 0 45 H25 H_OXY 0 0.0000 6.2180 -0.5490 1.1880 44 0 0 0 0 46 H18 H_ALI 0 0.0000 4.3140 1.6670 0.8840 40 0 0 0 0 47 H121 H_ALI 0 0.0000 2.1900 2.7810 0.7700 11 0 0 0 49 48 H122 H_ALI 0 0.0000 1.3520 1.8090 2.0000 11 0 0 0 49 49 Q6 PSEUD 0 0.0000 1.7710 2.2950 1.3850 0 0 0 0 0 50 H11 H_ALI 0 0.0000 -0.3260 2.6700 0.4940 10 0 0 0 0 51 C9 C_BYL 0 0.0000 -0.3530 0.5690 0.1440 10 14 52 0 0 52 C10 C_ARO 0 0.0000 -1.8250 0.5150 0.1960 17 51 53 0 0 53 C1 C_ARO 0 0.0000 -2.5900 1.6430 -0.1010 22 52 54 0 0 54 HC1 H_ALI 0 0.0000 -2.1060 2.5710 -0.3690 53 0 0 0 0