REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL RESIDUE A178 10 49 1 49 1 PHI1 0 0 0.0000 2 1 3 8 0 2 CHI1 0 0 0.0000 3 8 9 10 21 3 CHI2 0 0 0.0000 8 9 10 11 14 4 CHI3 0 0 0.0000 8 9 15 16 19 5 PHI2 0 0 0.0000 5 24 25 26 0 6 PHI3 0 0 0.0000 24 25 26 46 0 7 CHI4 0 0 0.0000 28 29 30 31 31 8 CHI5 0 0 0.0000 27 28 32 33 44 9 CHI6 0 0 0.0000 28 32 33 34 37 10 CHI7 0 0 0.0000 28 32 38 39 42 1 O O_HYD 0 0.0000 -1.9460 1.6720 3.8590 2 3 0 0 0 2 HO H_OXY 0 0.0000 -2.7650 1.1580 3.8440 1 0 0 0 0 3 C1 C_ARO 0 0.0000 -1.0890 1.0710 2.9910 1 4 8 0 0 4 C6 C_ARO 0 0.0000 -1.0700 1.4560 1.6580 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -0.2010 0.8470 0.7750 4 6 24 0 0 6 H5 H_ALI 0 0.0000 -0.1890 1.1440 -0.2620 5 0 0 0 0 7 H6 H_ALI 0 0.0000 -1.7380 2.2300 1.3100 4 0 0 0 0 8 C2 C_ARO 0 0.0000 -0.2280 0.0820 3.4400 3 9 22 0 0 9 C2A C_ALI 0 0.0000 -0.2460 -0.3310 4.8890 8 10 15 21 0 10 C2B C_ALI 0 0.0000 -0.5980 -1.8160 4.9920 9 11 12 13 0 11 H2B1 H_ALI 0 0.0000 -0.6110 -2.1150 6.0400 10 0 0 0 14 12 H2B2 H_ALI 0 0.0000 -1.5810 -1.9880 4.5530 10 0 0 0 14 13 H2B3 H_ALI 0 0.0000 0.1460 -2.4040 4.4560 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.6820 -2.1690 5.0163 0 0 0 0 20 15 C2G C_ALI 0 0.0000 1.1320 -0.0900 5.5060 9 16 17 18 0 16 H2G1 H_ALI 0 0.0000 1.8780 -0.6770 4.9700 15 0 0 0 19 17 H2G2 H_ALI 0 0.0000 1.3830 0.9680 5.4330 15 0 0 0 19 18 H2G3 H_ALI 0 0.0000 1.1190 -0.3890 6.5540 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.4600 -0.0327 5.6523 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.3890 -1.1008 5.3343 0 0 0 0 0 21 H2A H_ALI 0 0.0000 -0.9910 0.2560 5.4250 9 0 0 0 0 22 C3 C_ARO 0 0.0000 0.6420 -0.5280 2.5590 8 23 24 0 0 23 H3 H_ALI 0 0.0000 1.3100 -1.3010 2.9090 22 0 0 0 0 24 C4 C_ARO 0 0.0000 0.6580 -0.1470 1.2240 5 22 25 0 0 25 S S_RED 0 0.0000 1.7680 -0.9260 0.0980 24 26 0 0 0 26 C4' C_ARO 0 0.0000 1.2340 -0.1950 -1.4120 25 27 46 0 0 27 C3' C_ARO 0 0.0000 0.1740 -0.7500 -2.1170 26 28 45 0 0 28 C2' C_ARO 0 0.0000 -0.2460 -0.1740 -3.2990 27 29 32 0 0 29 C1' C_ARO 0 0.0000 0.3960 0.9530 -3.7890 28 30 48 0 0 30 O' O_HYD 0 0.0000 -0.0140 1.5170 -4.9560 29 31 0 0 0 31 HO' H_OXY 0 0.0000 0.4890 1.0930 -5.6640 30 0 0 0 0 32 C2X C_ALI 0 0.0000 -1.4000 -0.7730 -4.0610 28 33 38 44 0 33 C2Y C_ALI 0 0.0000 -1.0630 -2.2150 -4.4460 32 34 35 36 0 34 H2Y1 H_ALI 0 0.0000 -1.8980 -2.6480 -4.9970 33 0 0 0 37 35 H2Y2 H_ALI 0 0.0000 -0.1700 -2.2240 -5.0720 33 0 0 0 37 36 H2Y3 H_ALI 0 0.0000 -0.8800 -2.7990 -3.5440 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 -0.9827 -2.5570 -4.5377 0 0 0 0 0 38 C2Z C_ALI 0 0.0000 -2.6520 -0.7600 -3.1820 32 39 40 41 43 39 H2Z1 H_ALI 0 0.0000 -2.4700 -1.3440 -2.2800 38 0 0 0 42 40 H2Z2 H_ALI 0 0.0000 -2.8920 0.2670 -2.9070 38 0 0 0 42 41 H2Z3 H_ALI 0 0.0000 -3.4870 -1.1930 -3.7330 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 -2.9497 -0.7567 -2.9733 0 0 0 0 0 43 QQB PSEUD 0 0.0000 -0.0193 0.9267 -1.5910 0 0 0 0 43 44 H2X H_ALI 0 0.0000 -1.5820 -0.1890 -4.9630 32 0 0 0 0 45 H3' H_ALI 0 0.0000 -0.3260 -1.6280 -1.7360 27 0 0 0 0 46 C5' C_ARO 0 0.0000 1.8780 0.9330 -1.9040 26 47 48 0 0 47 H5' H_ALI 0 0.0000 2.7050 1.3640 -1.3590 46 0 0 0 0 48 C6' C_ARO 0 0.0000 1.4590 1.5050 -3.0890 29 46 49 0 0 49 H6' H_ALI 0 0.0000 1.9590 2.3830 -3.4710 48 0 0 0 0