REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol RESIDUE JPL 5 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 4 5 10 11 28 3 CHI3 0 0 0.0000 5 10 11 12 25 4 PHI1 0 0 0.0000 1 30 31 32 0 5 PHI2 0 0 0.0000 30 31 32 37 0 1 C2 C_ARO 0 0.0000 -0.4600 -1.5760 -1.0130 2 4 30 0 0 2 O2 O_HYD 0 0.0000 0.2900 -1.5520 -2.1470 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 0.4790 -2.4280 -2.5130 2 0 0 0 0 4 C1 C_ARO 0 0.0000 -1.8420 -1.5340 -1.0940 1 5 29 0 0 5 C6 C_ARO 0 0.0000 -2.6030 -1.5530 0.0600 4 6 10 0 0 6 C5 C_ARO 0 0.0000 -1.9880 -1.6250 1.2960 5 7 9 0 0 7 C4 C_ARO 0 0.0000 -0.6090 -1.6730 1.3840 6 8 30 0 0 8 H4 H_ALI 0 0.0000 -0.1310 -1.7290 2.3510 7 0 0 0 0 9 H5 H_ALI 0 0.0000 -2.5860 -1.6440 2.1950 6 0 0 0 0 10 C18 C_ALI 0 0.0000 -4.1070 -1.5010 -0.0300 5 11 26 27 0 11 C13 C_BYL 0 0.0000 -4.5620 -0.0650 0.0000 10 12 18 0 0 12 C19 C_BYL 0 0.0000 -4.7890 0.5860 -1.1350 11 13 17 0 0 13 C14 C_ALI 0 0.0000 -5.2420 2.0220 -1.1070 12 14 15 20 0 14 H14 H_ALI 0 0.0000 -5.7860 2.2480 -2.0240 13 0 0 0 16 15 H14A H_ALI 0 0.0000 -4.3720 2.6750 -1.0340 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -5.0790 2.4615 -1.5290 0 0 0 0 0 17 H19 H_ALI 0 0.0000 -4.6480 0.0840 -2.0810 12 0 0 0 0 18 C17 C_BYL 0 0.0000 -4.7570 0.6210 1.2880 11 19 25 0 0 19 C16 C_BYL 0 0.0000 -5.5050 1.7180 1.3440 18 20 24 0 0 20 C15 C_ALI 0 0.0000 -6.1540 2.2570 0.0960 13 19 21 22 0 21 H15 H_ALI 0 0.0000 -7.1050 1.7490 -0.0660 20 0 0 0 23 22 H15A H_ALI 0 0.0000 -6.3310 3.3260 0.2130 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -6.7180 2.5375 0.0735 0 0 0 0 0 24 H16 H_ALI 0 0.0000 -5.6490 2.2240 2.2870 19 0 0 0 0 25 H17 H_ALI 0 0.0000 -4.2940 0.2350 2.1830 18 0 0 0 0 26 H18 H_ALI 0 0.0000 -4.4310 -1.9660 -0.9600 10 0 0 0 28 27 H18A H_ALI 0 0.0000 -4.5400 -2.0370 0.8150 10 0 0 0 28 28 Q3 PSEUD 0 0.0000 -4.4855 -2.0015 -0.0725 0 0 0 0 0 29 H1 H_ALI 0 0.0000 -2.3250 -1.4770 -2.0580 4 0 0 0 0 30 C3 C_ARO 0 0.0000 0.1600 -1.6480 0.2310 1 7 31 0 0 31 O1 O_EST 0 0.0000 1.5160 -1.6950 0.3150 30 32 0 0 0 32 C8 C_ARO 0 0.0000 2.2030 -0.5260 0.2170 31 33 37 0 0 33 C9 C_ARO 0 0.0000 1.5180 0.6780 0.1540 32 34 36 0 0 34 C10 C_ARO 0 0.0000 2.2170 1.8650 0.0530 33 35 41 0 0 35 H10 H_ALI 0 0.0000 1.6840 2.8030 0.0030 34 0 0 0 0 36 H9 H_ALI 0 0.0000 0.4380 0.6880 0.1820 33 0 0 0 0 37 C7 C_ARO 0 0.0000 3.5900 -0.5360 0.1800 32 38 39 0 0 38 CL1 C_XXX 0 0.0000 4.4510 -2.0410 0.2660 37 0 0 0 0 39 C12 C_ARO 0 0.0000 4.2860 0.6540 0.0790 37 40 41 0 0 40 H12 H_ALI 0 0.0000 5.3660 0.6470 0.0500 39 0 0 0 0 41 C11 C_ARO 0 0.0000 3.6000 1.8540 0.0160 34 39 42 0 0 42 CL5 C_XXX 0 0.0000 4.4760 3.3470 -0.1100 41 0 0 0 0