REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID" RESIDUE TOM 6 29 1 29 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 7 9 0 4 PHI2 0 0 0.0000 7 9 11 20 0 5 PHI3 0 0 0.0000 11 20 24 25 0 6 PHI4 0 0 0.0000 20 24 25 28 0 1 O8 O_BYL 0 0.0000 6.0980 -3.4640 4.2360 2 0 0 0 0 2 C9 C_BYL 0 0.0000 5.7930 -3.8820 3.1300 1 3 7 0 0 3 C10 C_BYL 0 0.0000 6.5480 -5.0600 2.5560 2 4 6 0 0 4 O11 O_HYD 0 0.0000 7.4860 -5.4660 3.4250 3 5 0 0 0 5 HO11 H_OXY 0 0.0000 8.0000 -6.2290 3.0860 4 0 0 0 0 6 O10 O_BYL 0 0.0000 6.3130 -5.5380 1.4640 3 0 0 0 0 7 C8 C_BYL 0 0.0000 4.7070 -3.3210 2.2880 2 8 9 0 0 8 H8 H_ALI 0 0.0000 4.5220 -3.7820 1.3250 7 0 0 0 0 9 C7 C_BYL 0 0.0000 3.9720 -2.2790 2.7320 7 10 11 0 0 10 H7 H_ALI 0 0.0000 4.1870 -1.8660 3.7230 9 0 0 0 0 11 C1 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 9 12 20 0 0 12 C6 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 11 13 19 0 0 13 C5 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 12 14 18 0 0 14 C4 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 13 15 17 0 0 15 C3 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 14 16 20 0 0 16 H3 H_ALI 0 0.0000 -0.0800 -0.0360 2.4730 15 0 0 0 22 17 H4 H_ALI 0 0.0000 0.0000 -0.0000 -0.0000 14 0 0 0 0 18 H5 H_ALI 0 0.0000 1.9180 -1.0200 -1.1980 13 0 0 0 22 19 H6 H_ALI 0 0.0000 3.7550 -2.0730 0.0680 12 0 0 0 21 20 C2 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 11 15 24 0 0 21 Q2 PSEUD 0 0.0000 3.7550 -2.0730 0.0680 0 0 0 0 23 22 Q3 PSEUD 0 0.0000 0.9190 -0.5280 0.6375 0 0 0 0 23 23 QQA PSEUD 0 0.0000 2.3370 -1.3005 0.3528 0 0 0 0 0 24 O2 O_EST 0 0.0000 1.7330 -1.0850 4.0380 20 25 0 0 0 25 C11 C_ALI 0 0.0000 1.0880 -2.2010 4.6480 24 26 27 28 0 26 H111 H_ALI 0 0.0000 1.7860 -3.0390 4.7070 25 0 0 0 29 27 H112 H_ALI 0 0.0000 0.2120 -2.4830 4.0590 25 0 0 0 29 28 H113 H_ALI 0 0.0000 0.7720 -1.9210 5.6560 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.9233 -2.4810 4.8073 0 0 0 0 0