REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid" RESIDUE D27 6 43 1 43 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 1 10 11 12 39 4 CHI4 0 0 0.0000 10 11 12 13 38 5 CHI5 0 0 0.0000 11 12 13 14 37 6 CHI6 0 0 0.0000 17 27 28 29 33 1 C1 C_ARO 0 0.0000 127.6360 17.1120 -4.0980 2 6 10 0 0 2 C3 C_BYL 0 0.0000 126.7530 17.3720 -2.9420 1 3 4 0 0 3 O11 O_BYL 0 0.0000 126.6760 16.5860 -2.0230 2 0 0 0 0 4 O15 O_HYD 0 0.0000 125.9980 18.4870 -2.9080 2 5 0 0 0 5 H15 H_OXY 0 0.0000 125.4790 18.4940 -2.1120 4 0 0 0 0 6 C18 C_ARO 0 0.0000 127.6400 18.0410 -5.1440 1 7 9 0 0 7 C23 C_ARO 0 0.0000 128.4280 17.8480 -6.2670 6 8 42 0 0 8 H23 H_ALI 0 0.0000 128.4190 18.5760 -7.0640 7 0 0 0 0 9 H18 H_ALI 0 0.0000 127.0190 18.9220 -5.0750 6 0 0 0 0 10 C2 C_ARO 0 0.0000 128.4400 15.9470 -4.1880 1 11 40 0 0 11 N4 N_AMO 0 0.0000 128.5010 15.0250 -3.1240 10 12 39 0 0 12 C5 C_BYL 0 0.0000 129.1960 13.8410 -3.1020 11 13 38 0 0 13 C6 C_BYL 0 0.0000 129.2290 13.0130 -1.8970 12 14 37 0 0 14 C8 C_BYL 0 0.0000 128.5950 13.4160 -0.7770 13 15 36 0 0 15 C13 C_ARO 0 0.0000 128.5940 12.6620 0.4890 14 16 25 0 0 16 C10 C_ARO 0 0.0000 128.3690 13.4090 1.6540 15 17 24 0 0 17 C7 C_ARO 0 0.0000 128.3270 12.7960 2.8930 16 18 27 0 0 18 O17 O_EST 0 0.0000 128.1120 13.5600 4.0040 17 19 0 0 0 19 C21 C_ALI 0 0.0000 126.7780 14.0990 3.9800 18 20 21 22 0 20 H211 H_ALI 0 0.0000 126.4190 14.2360 5.0110 19 0 0 0 23 21 H212 H_ALI 0 0.0000 126.7840 15.0690 3.4610 19 0 0 0 23 22 H213 H_ALI 0 0.0000 126.1110 13.4030 3.4500 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 126.4380 14.2360 3.9740 0 0 0 0 0 24 H10 H_ALI 0 0.0000 128.2270 14.4770 1.5830 16 0 0 0 0 25 C16 C_ARO 0 0.0000 128.7980 11.2650 0.5850 15 26 35 0 0 26 C14 C_ARO 0 0.0000 128.7660 10.6520 1.8350 25 27 34 0 0 27 C9 C_ARO 0 0.0000 128.5240 11.4080 3.0010 17 26 28 0 0 28 O19 O_EST 0 0.0000 128.5080 10.8370 4.2550 27 29 0 0 0 29 C22 C_ALI 0 0.0000 127.5870 9.7350 4.3420 28 30 31 32 0 30 H221 H_ALI 0 0.0000 127.3520 9.3720 3.3300 29 0 0 0 33 31 H222 H_ALI 0 0.0000 128.0420 8.9220 4.9260 29 0 0 0 33 32 H223 H_ALI 0 0.0000 126.6620 10.0680 4.8360 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 127.3520 9.4540 4.3640 0 0 0 0 0 34 H14 H_ALI 0 0.0000 128.9280 9.5870 1.9120 26 0 0 0 0 35 H16 H_ALI 0 0.0000 128.9770 10.6790 -0.3040 25 0 0 0 0 36 H8 H_ALI 0 0.0000 128.0540 14.3500 -0.8100 14 0 0 0 0 37 H6 H_ALI 0 0.0000 129.7640 12.0750 -1.9040 13 0 0 0 0 38 O12 O_BYL 0 0.0000 129.8180 13.4190 -4.0620 12 0 0 0 0 39 H4 H_AMI 0 0.0000 127.9850 15.2570 -2.3000 11 0 0 0 0 40 C20 C_ARO 0 0.0000 129.2340 15.7920 -5.3320 10 41 42 0 0 41 H20 H_ALI 0 0.0000 129.8710 14.9240 -5.4120 40 0 0 0 0 42 C24 C_ARO 0 0.0000 129.2280 16.7200 -6.3670 7 40 43 0 0 43 H24 H_ALI 0 0.0000 129.8420 16.5640 -7.2420 42 0 0 0 0