REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE RESIDUE LEG 8 46 1 46 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 31 0 7 PHI7 0 0 0.0000 28 35 39 41 0 8 PHI8 0 0 0.0000 35 39 41 43 0 1 C27 C_ALI 0 0.0000 -7.1170 -0.7360 1.2220 2 3 4 6 0 2 H271 H_ALI 0 0.0000 -6.9520 -0.1740 2.1410 1 0 0 0 5 3 H272 H_ALI 0 0.0000 -8.1570 -0.6320 0.9130 1 0 0 0 5 4 H273 H_ALI 0 0.0000 -6.8920 -1.7890 1.3950 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -7.3337 -0.8650 1.4830 0 0 0 0 0 6 C24 C_ALI 0 0.0000 -6.2020 -0.1930 0.1220 1 7 8 10 0 7 H241 H_ALI 0 0.0000 -6.3660 -0.7560 -0.7980 6 0 0 0 9 8 H242 H_ALI 0 0.0000 -6.4270 0.8590 -0.0510 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.3965 0.0515 -0.4245 0 0 0 0 0 10 C21 C_ALI 0 0.0000 -4.7420 -0.3390 0.5540 6 11 12 14 0 11 H211 H_ALI 0 0.0000 -4.5780 0.2230 1.4740 10 0 0 0 13 12 H212 H_ALI 0 0.0000 -4.5170 -1.3910 0.7270 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -4.5475 -0.5840 1.1005 0 0 0 0 0 14 C18 C_ALI 0 0.0000 -3.8270 0.2040 -0.5460 10 15 16 18 0 15 H181 H_ALI 0 0.0000 -3.9920 -0.3590 -1.4650 14 0 0 0 17 16 H182 H_ALI 0 0.0000 -4.0520 1.2560 -0.7180 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -4.0220 0.4485 -1.0915 0 0 0 0 0 18 C15 C_ALI 0 0.0000 -2.3670 0.0580 -0.1130 14 19 20 22 0 19 H151 H_ALI 0 0.0000 -2.2030 0.6200 0.8060 18 0 0 0 21 20 H152 H_ALI 0 0.0000 -2.1430 -0.9940 0.0600 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -2.1730 -0.1870 0.4330 0 0 0 0 0 22 C14 C_ALI 0 0.0000 -1.4530 0.6010 -1.2130 18 23 24 26 0 23 H141 H_ALI 0 0.0000 -1.6170 0.0380 -2.1320 22 0 0 0 25 24 H142 H_ALI 0 0.0000 -1.6770 1.6530 -1.3860 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -1.6470 0.8455 -1.7590 0 0 0 0 0 26 C1 C_ARO 0 0.0000 -0.0140 0.4570 -0.7870 22 27 31 0 0 27 C2 C_ARO 0 0.0000 0.6840 -0.6970 -1.0950 26 28 30 0 0 28 C3 C_ARO 0 0.0000 2.0000 -0.8350 -0.7080 27 29 35 0 0 29 H3 H_ALI 0 0.0000 2.5440 -1.7360 -0.9490 28 0 0 0 37 30 H2 H_ALI 0 0.0000 0.1960 -1.4920 -1.6400 27 0 0 0 36 31 C6 C_ARO 0 0.0000 0.6010 1.4780 -0.0830 26 32 33 0 0 32 H6 H_ALI 0 0.0000 0.0490 2.3750 0.1580 31 0 0 0 36 33 C5 C_ARO 0 0.0000 1.9170 1.3540 0.3090 31 34 35 0 0 34 H5 H_ALI 0 0.0000 2.3960 2.1520 0.8570 33 0 0 0 37 35 C4 C_ARO 0 0.0000 2.6290 0.1940 -0.0040 28 33 39 0 0 36 Q8 PSEUD 0 0.0000 0.1225 0.4415 -0.7410 0 0 0 0 38 37 Q9 PSEUD 0 0.0000 2.4700 0.2080 -0.0460 0 0 0 0 38 38 QQA PSEUD 0 0.0000 1.2962 0.3248 -0.3935 0 0 0 0 0 39 C11 C_BYL 0 0.0000 4.0400 0.0540 0.4140 35 40 41 0 0 40 O13 O_BYL 0 0.0000 4.5840 0.9500 1.0310 39 0 0 0 0 41 C12 C_BYL 0 0.0000 4.7870 -1.1680 0.0830 39 42 43 0 0 42 H12 H_ALI 0 0.0000 4.3040 -1.9640 -0.4650 41 0 0 0 0 43 C33 C_BYL 0 0.0000 6.0580 -1.2940 0.4590 41 44 45 0 0 44 H331 H_ALI 0 0.0000 6.5410 -0.4990 1.0070 43 0 0 0 46 45 H332 H_ALI 0 0.0000 6.6070 -2.1930 0.2150 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 6.5740 -1.3460 0.6110 0 0 0 0 0