REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID" RESIDUE FER 6 25 1 25 1 CHI1 0 0 0.0000 3 4 7 8 14 2 CHI2 0 0 0.0000 7 8 9 10 12 3 CHI3 0 0 0.0000 8 9 11 12 12 4 CHI4 0 0 0.0000 2 1 17 18 18 5 PHI1 0 0 0.0000 1 19 20 21 0 6 CHI5 0 0 0.0000 19 20 21 22 25 1 C4 C_ARO 0 0.0000 -1.0390 0.0120 2.4930 2 17 19 0 0 2 C5 C_ARO 0 0.0000 -1.9190 0.0190 1.4180 1 3 16 0 0 3 C6 C_ARO 0 0.0000 -1.4370 0.0130 0.1280 2 4 15 0 0 4 C1 C_ARO 0 0.0000 -0.0560 0.0060 -0.1010 3 5 7 0 0 5 C2 C_ARO 0 0.0000 0.8290 0.0040 0.9810 4 6 19 0 0 6 H2 H_ALI 0 0.0000 1.8950 -0.0010 0.8090 5 0 0 0 0 7 C7 C_BYL 0 0.0000 0.4610 -0.0000 -1.4770 4 8 14 0 0 8 C8 C_BYL 0 0.0000 -0.3960 0.0010 -2.5210 7 9 13 0 0 9 C9 C_BYL 0 0.0000 0.1030 -0.0040 -3.8480 8 10 11 0 0 10 O1 O_BYL 0 0.0000 1.3030 -0.0120 -4.0460 9 0 0 0 0 11 O2 O_HYD 0 0.0000 -0.7520 -0.0030 -4.8910 9 12 0 0 0 12 HO2 H_OXY 0 0.0000 -0.2140 -0.0080 -5.6940 11 0 0 0 0 13 H8 H_ALI 0 0.0000 -1.4610 0.0070 -2.3450 8 0 0 0 0 14 H7 H_ALI 0 0.0000 1.5260 -0.0060 -1.6530 7 0 0 0 0 15 H6 H_ALI 0 0.0000 -2.1230 0.0150 -0.7040 3 0 0 0 0 16 H5 H_ALI 0 0.0000 -2.9840 0.0250 1.5950 2 0 0 0 0 17 O4 O_HYD 0 0.0000 -1.5210 0.0170 3.7620 1 18 0 0 0 18 HO4 H_OXY 0 0.0000 -1.6280 -0.9060 4.0250 17 0 0 0 0 19 C3 C_ARO 0 0.0000 0.3370 0.0090 2.2710 1 5 20 0 0 20 O3 O_EST 0 0.0000 1.1950 0.0070 3.3260 19 21 0 0 0 21 C10 C_ALI 0 0.0000 2.5170 -0.0010 2.7840 20 22 23 24 0 22 H101 H_ALI 0 0.0000 3.2430 -0.0030 3.5960 21 0 0 0 25 23 H102 H_ALI 0 0.0000 2.6530 -0.8930 2.1730 21 0 0 0 25 24 H103 H_ALI 0 0.0000 2.6630 0.8860 2.1680 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 2.8530 -0.0033 2.6457 0 0 0 0 0