REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID" RESIDUE MPP 8 33 1 33 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 PHI1 0 0 0.0000 2 1 9 13 0 4 PHI2 0 0 0.0000 1 9 13 18 0 5 CHI3 0 0 0.0000 18 20 21 22 26 6 CHI4 0 0 0.0000 20 21 22 23 26 7 PHI3 0 0 0.0000 15 27 28 29 0 8 PHI4 0 0 0.0000 27 28 29 32 0 1 CA C_ALI 0 0.0000 0.2150 -0.5100 -2.5530 2 6 7 9 0 2 C C_BYL 0 0.0000 0.1310 -0.2100 -4.0270 1 3 4 0 0 3 OT1 O_BYL 0 0.0000 0.0600 0.9340 -4.4070 2 0 0 0 0 4 OT2 O_HYD 0 0.0000 0.1340 -1.2140 -4.9180 2 5 0 0 0 5 HO2 H_OXY 0 0.0000 0.0800 -1.0210 -5.8640 4 0 0 0 0 6 HA1 H_ALI 0 0.0000 1.1420 -1.0450 -2.3430 1 0 0 0 8 7 HA2 H_ALI 0 0.0000 -0.6330 -1.1260 -2.2580 1 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.2545 -1.0855 -2.3005 0 0 0 0 0 9 CB C_ALI 0 0.0000 0.1930 0.7990 -1.7630 1 10 11 13 0 10 HB1 H_ALI 0 0.0000 -0.7320 1.3340 -1.9720 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 1.0430 1.4150 -2.0580 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.1555 1.3745 -2.0150 0 0 0 0 0 13 CG C_ARO 0 0.0000 0.2780 0.4990 -0.2890 9 14 18 0 0 14 CD2 C_ARO 0 0.0000 1.5120 0.4160 0.3280 13 15 17 0 0 15 CE2 C_ARO 0 0.0000 1.5950 0.1410 1.6800 14 16 27 0 0 16 HE2 H_ALI 0 0.0000 2.5600 0.0770 2.1600 15 0 0 0 0 17 HD2 H_ALI 0 0.0000 2.4130 0.5680 -0.2460 14 0 0 0 0 18 CD1 C_ARO 0 0.0000 -0.8780 0.3060 0.4420 13 19 20 0 0 19 HD1 H_ALI 0 0.0000 -1.8410 0.3710 -0.0420 18 0 0 0 0 20 CE1 C_ARO 0 0.0000 -0.8020 0.0240 1.7970 18 21 27 0 0 21 OEA O_EST 0 0.0000 -1.9390 -0.1650 2.5180 20 22 0 0 0 22 CEA C_ALI 0 0.0000 -3.0340 -0.0110 1.6120 21 23 24 25 0 23 HEA1 H_ALI 0 0.0000 -3.9720 -0.1560 2.1480 22 0 0 0 26 24 HEA2 H_ALI 0 0.0000 -3.0110 0.9890 1.1820 22 0 0 0 26 25 HEA3 H_ALI 0 0.0000 -2.9530 -0.7510 0.8160 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -3.3120 0.0273 1.3820 0 0 0 0 0 27 CZ C_ARO 0 0.0000 0.4390 -0.0530 2.4190 15 20 28 0 0 28 OZA O_EST 0 0.0000 0.5190 -0.3240 3.7500 27 29 0 0 0 29 CZA C_ALI 0 0.0000 1.9080 -0.3430 4.0850 28 30 31 32 0 30 HZA1 H_ALI 0 0.0000 2.0220 -0.5580 5.1470 29 0 0 0 33 31 HZA2 H_ALI 0 0.0000 2.4120 -1.1140 3.5020 29 0 0 0 33 32 HZA3 H_ALI 0 0.0000 2.3490 0.6280 3.8610 29 0 0 0 33 33 Q4 PSEUD 0 0.0000 2.2610 -0.3480 4.1700 0 0 0 0 0