REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL RESIDUE JPJ 6 45 1 45 1 PHI1 0 0 0.0000 2 11 12 13 0 2 PHI2 0 0 0.0000 11 12 13 18 0 3 CHI1 0 0 0.0000 13 18 19 20 20 4 PHI3 0 0 0.0000 15 23 24 28 0 5 PHI4 0 0 0.0000 23 24 28 32 0 6 PHI5 0 0 0.0000 24 28 32 41 0 1 CL20 C_XXX 0 0.0000 -5.1030 -4.5320 0.8560 2 0 0 0 0 2 C15 C_ARO 0 0.0000 -5.3660 -3.0790 1.7490 1 3 11 0 0 3 C16 C_ARO 0 0.0000 -6.1680 -2.0810 1.1970 2 4 10 0 0 4 C17 C_ARO 0 0.0000 -6.3940 -0.8990 1.9020 3 5 6 0 0 5 CL21 C_XXX 0 0.0000 -7.3840 0.3340 1.2220 4 0 0 0 0 6 C22 C_ARO 0 0.0000 -5.8170 -0.7150 3.1590 4 7 9 0 0 7 C19 C_ARO 0 0.0000 -5.0150 -1.7130 3.7100 6 8 11 0 0 8 H19 H_ALI 0 0.0000 -4.5680 -1.5630 4.6900 7 0 0 0 0 9 H22 H_ALI 0 0.0000 -5.9840 0.2010 3.7190 6 0 0 0 0 10 H16 H_ALI 0 0.0000 -6.6190 -2.2230 0.2170 3 0 0 0 0 11 C14 C_ARO 0 0.0000 -4.8010 -2.8810 2.9970 2 7 12 0 0 12 O13 O_EST 0 0.0000 -4.0000 -3.8540 3.5690 11 13 0 0 0 13 C2 C_ARO 0 0.0000 -2.7130 -3.5200 3.8660 12 14 18 0 0 14 C3 C_ARO 0 0.0000 -1.8590 -3.1050 2.8450 13 15 17 0 0 15 C4 C_ARO 0 0.0000 -0.5390 -2.7600 3.1360 14 16 23 0 0 16 H4 H_ALI 0 0.0000 0.1200 -2.4380 2.3340 15 0 0 0 0 17 H3 H_ALI 0 0.0000 -2.2150 -3.0480 1.8200 14 0 0 0 0 18 C1 C_ARO 0 0.0000 -2.2480 -3.5900 5.1790 13 19 21 0 0 19 O22 O_HYD 0 0.0000 -3.0740 -3.9940 6.1850 18 20 0 0 0 20 HO22 H_OXY 0 0.0000 -3.5630 -3.2360 6.5420 19 0 0 0 0 21 C6 C_ARO 0 0.0000 -0.9290 -3.2450 5.4710 18 22 23 0 0 22 H6 H_ALI 0 0.0000 -0.5680 -3.3000 6.4950 21 0 0 0 0 23 C5 C_ARO 0 0.0000 -0.0910 -2.8340 4.4460 15 21 24 0 0 24 C7 C_ALI 0 0.0000 1.3370 -2.4610 4.7610 23 25 26 28 0 25 H71 H_ALI 0 0.0000 1.6720 -3.0730 5.6090 24 0 0 0 27 26 H72 H_ALI 0 0.0000 1.9880 -2.7360 3.9220 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 1.8300 -2.9045 4.7655 0 0 0 0 0 28 C18 C_ALI 0 0.0000 1.5120 -0.9670 5.1010 24 29 30 32 0 29 H181 H_ALI 0 0.0000 0.8820 -0.7360 5.9760 28 0 0 0 31 30 H182 H_ALI 0 0.0000 1.0970 -0.3520 4.2840 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.9895 -0.5440 5.1300 0 0 0 0 0 32 C28 C_ARO 0 0.0000 2.9200 -0.5720 5.3950 28 33 41 0 0 33 C27 C_ARO 0 0.0000 3.4020 -0.6320 6.7020 32 34 40 0 0 34 C26 C_ARO 0 0.0000 4.7190 -0.2630 6.9780 33 35 39 0 0 35 C25 C_ARO 0 0.0000 5.5530 0.1670 5.9460 34 36 38 0 0 36 C24 C_ARO 0 0.0000 5.0710 0.2270 4.6380 35 37 41 0 0 37 H24 H_ALI 0 0.0000 5.7210 0.5610 3.8350 36 0 0 0 44 38 H25 H_ALI 0 0.0000 6.5780 0.4540 6.1600 35 0 0 0 0 39 H26 H_ALI 0 0.0000 5.0950 -0.3100 7.9960 34 0 0 0 44 40 H27 H_ALI 0 0.0000 2.7600 -0.9660 7.5130 33 0 0 0 43 41 C23 C_ARO 0 0.0000 3.7540 -0.1430 4.3630 32 36 42 0 0 42 H23 H_ALI 0 0.0000 3.3870 -0.0920 3.3410 41 0 0 0 43 43 Q3 PSEUD 0 0.0000 3.0735 -0.5290 5.4270 0 0 0 0 45 44 Q4 PSEUD 0 0.0000 5.4080 0.1255 5.9155 0 0 0 0 45 45 QQA PSEUD 0 0.0000 4.2408 -0.2017 5.6712 0 0 0 0 0