REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol RESIDUE HXS 9 49 1 49 1 CHI1 0 0 0.0000 12 16 17 18 25 2 CHI2 0 0 0.0000 16 17 18 19 22 3 CHI3 0 0 0.0000 16 27 28 29 36 4 CHI4 0 0 0.0000 27 28 29 30 33 5 PHI1 0 0 0.0000 16 27 38 48 0 6 CHI5 0 0 0.0000 38 39 40 41 46 7 CHI6 0 0 0.0000 40 41 42 43 43 8 CHI7 0 0 0.0000 40 41 44 45 45 9 PHI2 0 0 0.0000 27 38 48 49 0 1 C1 C_ARO 0 0.0000 -3.7840 -0.1450 -1.2040 2 9 10 0 0 2 C2 C_ARO 0 0.0000 -4.5830 -0.1530 -0.0700 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -4.0190 0.0840 1.1750 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.6640 0.3260 1.2830 3 5 12 0 0 5 H4 H_ALI 0 0.0000 -2.2240 0.5100 2.2530 4 0 0 0 14 6 H3 H_ALI 0 0.0000 -4.6400 0.0790 2.0590 3 0 0 0 13 7 O16 O_HYD 0 0.0000 -5.9170 -0.3910 -0.1790 2 8 0 0 0 8 HO16 H_OXY 0 0.0000 -6.1560 -1.3250 -0.1130 7 0 0 0 0 9 H1 H_ALI 0 0.0000 -4.2200 -0.3330 -2.1740 1 0 0 0 13 10 C C_ARO 0 0.0000 -2.4280 0.0970 -1.0900 1 11 12 0 0 11 H H_ALI 0 0.0000 -1.8060 0.1030 -1.9720 10 0 0 0 14 12 C5 C_ARO 0 0.0000 -1.8690 0.3330 0.1520 4 10 16 0 0 13 Q5 PSEUD 0 0.0000 -4.4300 -0.1270 -0.0575 0 0 0 0 15 14 Q6 PSEUD 0 0.0000 -2.0150 0.3065 0.1405 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -3.2225 0.0897 0.0415 0 0 0 0 0 16 C7 C_ALI 0 0.0000 -0.3900 0.5980 0.2730 12 17 26 27 0 17 C17 C_ALI 0 0.0000 -0.0240 1.8320 -0.5540 16 18 23 24 0 18 C18 C_ALI 0 0.0000 -0.7060 3.0660 0.0410 17 19 20 21 0 19 H18 H_ALI 0 0.0000 -1.7870 2.9260 0.0260 18 0 0 0 22 20 H18A H_ALI 0 0.0000 -0.3720 3.2050 1.0690 18 0 0 0 22 21 H18B H_ALI 0 0.0000 -0.4450 3.9450 -0.5480 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.8680 3.3587 0.1823 0 0 0 0 0 23 H17 H_ALI 0 0.0000 1.0570 1.9720 -0.5390 17 0 0 0 25 24 H17A H_ALI 0 0.0000 -0.3580 1.6930 -1.5820 17 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.3495 1.8325 -1.0605 0 0 0 0 0 26 H7 H_ALI 0 0.0000 -0.1370 0.7730 1.3180 16 0 0 0 0 27 C8 C_ALI 0 0.0000 0.3890 -0.6120 -0.2450 16 28 37 38 0 28 C19 C_ALI 0 0.0000 0.0380 -1.8420 0.5950 27 29 34 35 0 29 C20 C_ALI 0 0.0000 0.7080 -3.0790 -0.0070 28 30 31 32 0 30 H20 H_ALI 0 0.0000 0.5090 -3.9440 0.6250 29 0 0 0 33 31 H20A H_ALI 0 0.0000 0.3090 -3.2590 -1.0060 29 0 0 0 33 32 H20B H_ALI 0 0.0000 1.7840 -2.9150 -0.0700 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.8673 -3.3727 -0.1503 0 0 0 0 0 34 H19 H_ALI 0 0.0000 0.3920 -1.6980 1.6150 28 0 0 0 36 35 H19A H_ALI 0 0.0000 -1.0430 -1.9820 0.6010 28 0 0 0 36 36 Q4 PSEUD 0 0.0000 -0.3255 -1.8400 1.1080 0 0 0 0 0 37 H8 H_ALI 0 0.0000 0.1240 -0.7960 -1.2870 27 0 0 0 0 38 C9 C_ARO 0 0.0000 1.8670 -0.3390 -0.1430 27 39 48 0 0 39 C14 C_ARO 0 0.0000 2.6510 -0.3520 -1.2820 38 40 47 0 0 40 C13 C_ARO 0 0.0000 4.0070 -0.1020 -1.1910 39 41 46 0 0 41 C12 C_ARO 0 0.0000 4.5810 0.1630 0.0440 40 42 44 0 0 42 O15 O_HYD 0 0.0000 5.9150 0.4100 0.1350 41 43 0 0 0 43 HO15 H_OXY 0 0.0000 6.1480 1.3440 0.0480 42 0 0 0 0 44 C11 C_ARO 0 0.0000 3.7920 0.1750 1.1850 41 45 48 0 0 45 H11 H_ALI 0 0.0000 4.2370 0.3800 2.1470 44 0 0 0 0 46 H13 H_ALI 0 0.0000 4.6190 -0.1120 -2.0810 40 0 0 0 0 47 H14 H_ALI 0 0.0000 2.2040 -0.5580 -2.2430 39 0 0 0 0 48 C10 C_ARO 0 0.0000 2.4360 -0.0710 1.0880 38 44 49 0 0 49 H10 H_ALI 0 0.0000 1.8210 -0.0580 1.9750 48 0 0 0 0