REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-PENTYL-2-PHENOXYPHENOL RESIDUE A5PP 8 47 1 47 1 PHI1 0 0 0.0000 2 1 3 24 0 2 CHI1 0 0 0.0000 3 4 5 6 17 3 CHI2 0 0 0.0000 4 5 6 7 17 4 PHI2 0 0 0.0000 21 26 27 31 0 5 PHI3 0 0 0.0000 26 27 31 35 0 6 PHI4 0 0 0.0000 27 31 35 39 0 7 PHI5 0 0 0.0000 31 35 39 43 0 8 PHI6 0 0 0.0000 35 39 43 46 0 1 O17 O_HYD 0 0.0000 -0.6380 3.2320 -0.7140 2 3 0 0 0 2 H17 H_OXY 0 0.0000 -0.8950 3.7920 0.0310 1 0 0 0 0 3 C6 C_ARO 0 0.0000 -0.2960 2.0220 -0.1970 1 4 24 0 0 4 C5 C_ARO 0 0.0000 -1.2600 1.0300 -0.0460 3 5 20 0 0 5 O7 O_EST 0 0.0000 -2.5470 1.2690 -0.4150 4 6 0 0 0 6 C8 C_ARO 0 0.0000 -3.2210 0.0970 -0.2710 5 7 11 0 0 7 C13 C_ARO 0 0.0000 -3.8950 -0.1770 0.9100 6 8 10 0 0 8 C12 C_ARO 0 0.0000 -4.5790 -1.3680 1.0530 7 9 13 0 0 9 H12 H_ALI 0 0.0000 -5.1040 -1.5820 1.9730 8 0 0 0 18 10 H13 H_ALI 0 0.0000 -3.8840 0.5410 1.7180 7 0 0 0 17 11 C9 C_ARO 0 0.0000 -3.2400 -0.8250 -1.3080 6 12 16 0 0 12 C10 C_ARO 0 0.0000 -3.9210 -2.0170 -1.1580 11 13 15 0 0 13 C11 C_ARO 0 0.0000 -4.5930 -2.2870 0.0210 8 12 14 0 0 14 H11 H_ALI 0 0.0000 -5.1280 -3.2180 0.1350 13 0 0 0 0 15 H10 H_ALI 0 0.0000 -3.9330 -2.7370 -1.9620 12 0 0 0 18 16 H9 H_ALI 0 0.0000 -2.7160 -0.6140 -2.2290 11 0 0 0 17 17 Q6 PSEUD 0 0.0000 -3.3000 -0.0365 -0.2555 0 0 0 0 19 18 Q7 PSEUD 0 0.0000 -4.5185 -2.1595 0.0055 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -3.9093 -1.0980 -0.1250 0 0 0 0 0 20 C4 C_ARO 0 0.0000 -0.9060 -0.2020 0.4820 4 21 23 0 0 21 C3 C_ARO 0 0.0000 0.4020 -0.4430 0.8570 20 22 26 0 0 22 H3 H_ALI 0 0.0000 0.6770 -1.4030 1.2680 21 0 0 0 0 23 H4 H_ALI 0 0.0000 -1.6530 -0.9730 0.6000 20 0 0 0 0 24 C1 C_ARO 0 0.0000 1.0130 1.7750 0.1860 3 25 26 0 0 25 H1 H_ALI 0 0.0000 1.7630 2.5440 0.0700 24 0 0 0 0 26 C2 C_ARO 0 0.0000 1.3600 0.5430 0.7060 21 24 27 0 0 27 C14 C_ALI 0 0.0000 2.7850 0.2750 1.1170 26 28 29 31 0 28 H141 H_ALI 0 0.0000 2.7980 -0.4400 1.9400 27 0 0 0 30 29 H142 H_ALI 0 0.0000 3.2520 1.2060 1.4370 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 3.0250 0.3830 1.6885 0 0 0 0 0 31 C15 C_ALI 0 0.0000 3.5580 -0.3010 -0.0710 27 32 33 35 0 32 H151 H_ALI 0 0.0000 3.5460 0.4130 -0.8940 31 0 0 0 34 33 H152 H_ALI 0 0.0000 3.0910 -1.2330 -0.3910 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 3.3185 -0.4100 -0.6425 0 0 0 0 0 35 C16 C_ALI 0 0.0000 5.0050 -0.5740 0.3450 31 36 37 39 0 36 H161 H_ALI 0 0.0000 5.0180 -1.2880 1.1680 35 0 0 0 38 37 H162 H_ALI 0 0.0000 5.4720 0.3580 0.6660 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 5.2450 -0.4650 0.9170 0 0 0 0 0 39 C17 C_ALI 0 0.0000 5.7780 -1.1500 -0.8430 35 40 41 43 0 40 H171 H_ALI 0 0.0000 5.7650 -0.4350 -1.6650 39 0 0 0 42 41 H172 H_ALI 0 0.0000 5.3110 -2.0810 -1.1630 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 5.5380 -1.2580 -1.4140 0 0 0 0 0 43 C18 C_ALI 0 0.0000 7.2250 -1.4220 -0.4260 39 44 45 46 0 44 H181 H_ALI 0 0.0000 7.6920 -0.4910 -0.1060 43 0 0 0 47 45 H182 H_ALI 0 0.0000 7.2380 -2.1370 0.3970 43 0 0 0 47 46 H183 H_ALI 0 0.0000 7.7760 -1.8320 -1.2720 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 7.5687 -1.4867 -0.3270 0 0 0 0 0