REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-OCTYL-2-PHENOXYPHENOL RESIDUE A8PS 11 59 1 59 1 CHI1 0 0 0.0000 1 2 7 8 39 2 CHI2 0 0 0.0000 2 7 8 9 36 3 CHI3 0 0 0.0000 7 8 9 10 33 4 CHI4 0 0 0.0000 8 9 10 11 30 5 CHI5 0 0 0.0000 9 10 11 12 27 6 CHI6 0 0 0.0000 10 11 12 13 24 7 CHI7 0 0 0.0000 11 12 13 14 21 8 CHI8 0 0 0.0000 12 13 14 15 18 9 CHI9 0 0 0.0000 1 41 42 43 43 10 PHI1 0 0 0.0000 4 44 45 46 0 11 CHI10 0 0 0.0000 44 45 46 47 57 1 C1 C_ARO 0 0.0000 -0.6320 -2.0850 -0.0400 2 40 41 0 0 2 C2 C_ARO 0 0.0000 -0.1680 -1.0220 -0.7910 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -0.9880 0.0630 -1.0400 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.2750 0.0910 -0.5360 3 5 44 0 0 5 H4 H_ALI 0 0.0000 -2.9130 0.9390 -0.7320 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -0.6230 0.8900 -1.6310 3 0 0 0 0 7 C14 C_ALI 0 0.0000 1.2340 -1.0470 -1.3430 2 8 37 38 0 8 C15 C_ALI 0 0.0000 2.1920 -0.4130 -0.3320 7 9 34 35 0 9 C16 C_ALI 0 0.0000 3.6160 -0.4390 -0.8930 8 10 31 32 0 10 C17 C_ALI 0 0.0000 4.5740 0.1940 0.1170 9 11 28 29 0 11 C18 C_ALI 0 0.0000 5.9970 0.1690 -0.4440 10 12 25 26 0 12 C19 C_ALI 0 0.0000 6.9550 0.8020 0.5670 11 13 22 23 0 13 C20 C_ALI 0 0.0000 8.3780 0.7770 0.0060 12 14 19 20 0 14 C21 C_ALI 0 0.0000 9.3360 1.4100 1.0170 13 15 16 17 0 15 H211 H_ALI 0 0.0000 9.0380 2.4410 1.2040 14 0 0 0 18 16 H212 H_ALI 0 0.0000 9.3030 0.8480 1.9500 14 0 0 0 18 17 H213 H_ALI 0 0.0000 10.3500 1.3920 0.6170 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 9.5637 1.5603 1.2570 0 0 0 0 0 19 H201 H_ALI 0 0.0000 8.4110 1.3390 -0.9270 13 0 0 0 21 20 H202 H_ALI 0 0.0000 8.6770 -0.2550 -0.1800 13 0 0 0 21 21 Q2 PSEUD 0 0.0000 8.5440 0.5420 -0.5535 0 0 0 0 0 22 H191 H_ALI 0 0.0000 6.9220 0.2400 1.5000 12 0 0 0 24 23 H192 H_ALI 0 0.0000 6.6560 1.8340 0.7540 12 0 0 0 24 24 Q3 PSEUD 0 0.0000 6.7890 1.0370 1.1270 0 0 0 0 0 25 H181 H_ALI 0 0.0000 6.0300 0.7310 -1.3770 11 0 0 0 27 26 H182 H_ALI 0 0.0000 6.2950 -0.8630 -0.6300 11 0 0 0 27 27 Q4 PSEUD 0 0.0000 6.1625 -0.0660 -1.0035 0 0 0 0 0 28 H171 H_ALI 0 0.0000 4.5410 -0.3680 1.0510 10 0 0 0 30 29 H172 H_ALI 0 0.0000 4.2750 1.2260 0.3040 10 0 0 0 30 30 Q5 PSEUD 0 0.0000 4.4080 0.4290 0.6775 0 0 0 0 0 31 H161 H_ALI 0 0.0000 3.6480 0.1230 -1.8270 9 0 0 0 33 32 H162 H_ALI 0 0.0000 3.9140 -1.4700 -1.0800 9 0 0 0 33 33 Q6 PSEUD 0 0.0000 3.7810 -0.6735 -1.4535 0 0 0 0 0 34 H151 H_ALI 0 0.0000 2.1600 -0.9760 0.6010 8 0 0 0 36 35 H152 H_ALI 0 0.0000 1.8940 0.6180 -0.1460 8 0 0 0 36 36 Q7 PSEUD 0 0.0000 2.0270 -0.1790 0.2275 0 0 0 0 0 37 H141 H_ALI 0 0.0000 1.2670 -0.4840 -2.2770 7 0 0 0 39 38 H142 H_ALI 0 0.0000 1.5330 -2.0780 -1.5300 7 0 0 0 39 39 Q8 PSEUD 0 0.0000 1.4000 -1.2810 -1.9035 0 0 0 0 0 40 H1 H_ALI 0 0.0000 0.0110 -2.9320 0.1530 1 0 0 0 0 41 C6 C_ARO 0 0.0000 -1.9190 -2.0620 0.4730 1 42 44 0 0 42 O17 O_HYD 0 0.0000 -2.3760 -3.1050 1.2160 41 43 0 0 0 43 H17 H_OXY 0 0.0000 -2.7800 -3.7310 0.5990 42 0 0 0 0 44 C5 C_ARO 0 0.0000 -2.7450 -0.9700 0.2220 4 41 45 0 0 45 O7 O_EST 0 0.0000 -4.0100 -0.9450 0.7190 44 46 0 0 0 46 C8 C_ARO 0 0.0000 -4.5240 0.2780 0.4230 45 47 51 0 0 47 C9 C_ARO 0 0.0000 -4.3130 1.3470 1.2830 46 48 50 0 0 48 C10 C_ARO 0 0.0000 -4.8310 2.5900 0.9780 47 49 53 0 0 49 H10 H_ALI 0 0.0000 -4.6630 3.4230 1.6440 48 0 0 0 58 50 H9 H_ALI 0 0.0000 -3.7370 1.2090 2.1860 47 0 0 0 57 51 C13 C_ARO 0 0.0000 -5.2650 0.4600 -0.7360 46 52 56 0 0 52 C12 C_ARO 0 0.0000 -5.7860 1.7040 -1.0340 51 53 55 0 0 53 C11 C_ARO 0 0.0000 -5.5700 2.7680 -0.1780 48 52 54 0 0 54 H11 H_ALI 0 0.0000 -5.9780 3.7400 -0.4130 53 0 0 0 0 55 H12 H_ALI 0 0.0000 -6.3620 1.8450 -1.9360 52 0 0 0 58 56 H13 H_ALI 0 0.0000 -5.4330 -0.3710 -1.4050 51 0 0 0 57 57 Q9 PSEUD 0 0.0000 -4.5850 0.4190 0.3905 0 0 0 0 59 58 Q10 PSEUD 0 0.0000 -5.5125 2.6340 -0.1460 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -5.0487 1.5265 0.1223 0 0 0 0 0