REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(1-methyl-1-phenylethyl)phenol RESIDUE A1OH 2 41 1 41 1 PHI1 0 0 0.0000 2 1 3 8 0 2 CHI1 0 0 0.0000 12 16 22 23 26 1 O2 O_HYD 0 0.0000 -4.4820 -1.2690 -0.1540 2 3 0 0 0 2 H2 H_OXY 0 0.0000 -4.5110 -2.1070 0.3290 1 0 0 0 0 3 C13 C_ARO 0 0.0000 -3.2700 -0.6540 -0.1190 1 4 8 0 0 4 C12 C_ARO 0 0.0000 -2.9770 0.2500 0.8910 3 5 7 0 0 5 C11 C_ARO 0 0.0000 -1.7450 0.8730 0.9240 4 6 12 0 0 6 H11 H_ALI 0 0.0000 -1.5170 1.5770 1.7100 5 0 0 0 14 7 H12 H_ALI 0 0.0000 -3.7130 0.4660 1.6520 4 0 0 0 13 8 C14 C_ARO 0 0.0000 -2.3260 -0.9250 -1.0990 3 9 10 0 0 9 H14 H_ALI 0 0.0000 -2.5520 -1.6260 -1.8890 8 0 0 0 13 10 C15 C_ARO 0 0.0000 -1.0950 -0.2990 -1.0620 8 11 12 0 0 11 H15 H_ALI 0 0.0000 -0.3590 -0.5110 -1.8240 10 0 0 0 14 12 C4 C_ARO 0 0.0000 -0.8040 0.5970 -0.0500 5 10 16 0 0 13 Q3 PSEUD 0 0.0000 -3.1325 -0.5800 -0.1185 0 0 0 0 15 14 Q4 PSEUD 0 0.0000 -0.9380 0.5330 -0.0570 0 0 0 0 15 15 QQB PSEUD 0 0.0000 -2.0353 -0.0235 -0.0878 0 0 0 0 0 16 C2 C_ALI 0 0.0000 0.5400 1.2780 -0.0120 12 17 22 28 0 17 C5 C_ALI 0 0.0000 0.7210 2.1200 -1.2770 16 18 19 20 0 18 H51 H_ALI 0 0.0000 -0.0660 2.8720 -1.3290 17 0 0 0 21 19 H52 H_ALI 0 0.0000 1.6930 2.6120 -1.2500 17 0 0 0 21 20 H53 H_ALI 0 0.0000 0.6650 1.4750 -2.1540 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.7640 2.3197 -1.5777 0 0 0 0 27 22 C3 C_ALI 0 0.0000 0.6180 2.1840 1.2180 16 23 24 25 0 23 H31 H_ALI 0 0.0000 0.4890 1.5840 2.1190 22 0 0 0 26 24 H32 H_ALI 0 0.0000 1.5900 2.6760 1.2460 22 0 0 0 26 25 H33 H_ALI 0 0.0000 -0.1690 2.9350 1.1670 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.6367 2.3983 1.5107 0 0 0 0 27 27 QQA PSEUD 0 0.0000 0.7003 2.3590 -0.0335 0 0 0 0 0 28 C1 C_ARO 0 0.0000 1.6290 0.2380 0.0590 16 29 37 0 0 29 C6 C_ARO 0 0.0000 2.6500 0.2420 -0.8730 28 30 36 0 0 30 C7 C_ARO 0 0.0000 3.6480 -0.7120 -0.8080 29 31 35 0 0 31 C8 C_ARO 0 0.0000 3.6250 -1.6700 0.1890 30 32 34 0 0 32 C9 C_ARO 0 0.0000 2.6040 -1.6730 1.1210 31 33 37 0 0 33 H9 H_ALI 0 0.0000 2.5860 -2.4210 1.9000 32 0 0 0 40 34 H8 H_ALI 0 0.0000 4.4020 -2.4180 0.2370 31 0 0 0 0 35 H7 H_ALI 0 0.0000 4.4460 -0.7100 -1.5360 30 0 0 0 40 36 H6 H_ALI 0 0.0000 2.6680 0.9900 -1.6510 29 0 0 0 39 37 C10 C_ARO 0 0.0000 1.6090 -0.7160 1.0590 28 32 38 0 0 38 H10 H_ALI 0 0.0000 0.8110 -0.7180 1.7870 37 0 0 0 39 39 Q5 PSEUD 0 0.0000 1.7395 0.1360 0.0680 0 0 0 0 41 40 Q6 PSEUD 0 0.0000 3.5160 -1.5655 0.1820 0 0 0 0 41 41 QQC PSEUD 0 0.0000 2.6277 -0.7147 0.1250 0 0 0 0 0