REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-benzyl-2-(2,4-dichlorophenoxy)phenol RESIDUE JPM 5 41 1 41 1 CHI1 0 0 0.0000 1 2 7 8 18 2 CHI2 0 0 0.0000 2 7 8 9 18 3 CHI3 0 0 0.0000 2 1 19 20 20 4 PHI1 0 0 0.0000 4 23 24 28 0 5 PHI2 0 0 0.0000 23 24 28 35 0 1 C2 C_ARO 0 0.0000 -0.5530 -1.5690 -1.0070 2 19 21 0 0 2 C3 C_ARO 0 0.0000 0.0700 -1.6510 0.2340 1 3 7 0 0 3 C4 C_ARO 0 0.0000 -0.6950 -1.6720 1.3900 2 4 6 0 0 4 C5 C_ARO 0 0.0000 -2.0730 -1.6120 1.3080 3 5 23 0 0 5 H5 H_ALI 0 0.0000 -2.6680 -1.6290 2.2090 4 0 0 0 0 6 H4 H_ALI 0 0.0000 -0.2140 -1.7360 2.3550 3 0 0 0 0 7 O1 O_EST 0 0.0000 1.4260 -1.7110 0.3140 2 8 0 0 0 8 C8 C_ARO 0 0.0000 2.1230 -0.5470 0.2170 7 9 13 0 0 9 C7 C_ARO 0 0.0000 3.5100 -0.5690 0.1740 8 10 12 0 0 10 C12 C_ARO 0 0.0000 4.2160 0.6150 0.0750 9 11 15 0 0 11 H12 H_ALI 0 0.0000 5.2950 0.5990 0.0420 10 0 0 0 0 12 CL1 C_XXX 0 0.0000 4.3580 -2.0820 0.2520 9 0 0 0 0 13 C9 C_ARO 0 0.0000 1.4480 0.6640 0.1600 8 14 18 0 0 14 C10 C_ARO 0 0.0000 2.1580 1.8450 0.0600 13 15 17 0 0 15 C11 C_ARO 0 0.0000 3.5410 1.8210 0.0180 10 14 16 0 0 16 CL5 C_XXX 0 0.0000 4.4290 3.3070 -0.1060 15 0 0 0 0 17 H10 H_ALI 0 0.0000 1.6330 2.7870 0.0160 14 0 0 0 0 18 H9 H_ALI 0 0.0000 0.3690 0.6830 0.1920 13 0 0 0 0 19 O2 O_HYD 0 0.0000 0.1930 -1.5480 -2.1440 1 20 0 0 0 20 HO2 H_OXY 0 0.0000 0.3720 -2.4240 -2.5130 19 0 0 0 0 21 C1 C_ARO 0 0.0000 -1.9360 -1.5140 -1.0830 1 22 23 0 0 22 H1 H_ALI 0 0.0000 -2.4220 -1.4500 -2.0450 21 0 0 0 0 23 C6 C_ARO 0 0.0000 -2.6920 -1.5310 0.0740 4 21 24 0 0 24 C18 C_ALI 0 0.0000 -4.1960 -1.4660 -0.0100 23 25 26 28 0 25 H18 H_ALI 0 0.0000 -4.5280 -1.9250 -0.9410 24 0 0 0 27 26 H18A H_ALI 0 0.0000 -4.6300 -2.0010 0.8340 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 -4.5790 -1.9630 -0.0535 0 0 0 0 0 28 C13 C_ARO 0 0.0000 -4.6390 -0.0260 0.0260 24 29 35 0 0 29 C17 C_ARO 0 0.0000 -4.9100 0.5830 1.2370 28 30 34 0 0 30 C16 C_ARO 0 0.0000 -5.3160 1.9040 1.2700 29 31 33 0 0 31 C15 C_ARO 0 0.0000 -5.4490 2.6160 0.0920 30 32 37 0 0 32 H15 H_ALI 0 0.0000 -5.7710 3.6470 0.1180 31 0 0 0 0 33 H16 H_ALI 0 0.0000 -5.5280 2.3810 2.2160 30 0 0 0 40 34 H17 H_ALI 0 0.0000 -4.8050 0.0270 2.1570 29 0 0 0 39 35 C19 C_ARO 0 0.0000 -4.7730 0.6850 -1.1510 28 36 37 0 0 36 H19 H_ALI 0 0.0000 -4.5610 0.2090 -2.0970 35 0 0 0 39 37 C14 C_ARO 0 0.0000 -5.1790 2.0060 -1.1180 31 35 38 0 0 38 H14 H_ALI 0 0.0000 -5.2840 2.5620 -2.0380 37 0 0 0 40 39 Q2 PSEUD 0 0.0000 -4.6830 0.1180 0.0300 0 0 0 0 41 40 Q3 PSEUD 0 0.0000 -5.4060 2.4715 0.0890 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -5.0445 1.2947 0.0595 0 0 0 0 0