REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(3,4-DIHYDROXYPHENYL)ACETIC ACID" RESIDUE HAA 5 21 1 21 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 4 5 6 7 7 4 CHI4 0 0 0.0000 5 11 12 13 13 5 PHI1 0 0 0.0000 2 1 20 21 0 1 C1 C_BYL 0 0.0000 -0.0810 0.2000 2.7560 2 19 20 0 0 2 C2 C_ALI 0 0.0000 0.0440 -1.0270 1.8920 1 3 16 17 0 3 C1' C_ARO 0 0.0000 0.1940 -0.6140 0.4500 2 4 9 0 0 4 C2' C_ARO 0 0.0000 -0.9270 -0.4610 -0.3420 3 5 8 0 0 5 C3' C_ARO 0 0.0000 -0.7920 -0.0770 -1.6670 4 6 11 0 0 6 O3' O_HYD 0 0.0000 -1.8940 0.0790 -2.4470 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.0710 -0.7780 -2.8570 6 0 0 0 0 8 H2' H_ALI 0 0.0000 -1.9090 -0.6330 0.0720 4 0 0 0 0 9 C6' C_ARO 0 0.0000 1.4530 -0.3960 -0.0770 3 10 15 0 0 10 C5' C_ARO 0 0.0000 1.5950 -0.0170 -1.3990 9 11 14 0 0 11 C4' C_ARO 0 0.0000 0.4750 0.1430 -2.1980 5 10 12 0 0 12 O4' O_HYD 0 0.0000 0.6130 0.5150 -3.4980 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 0.6920 -0.2970 -4.0150 12 0 0 0 0 14 H5' H_ALI 0 0.0000 2.5800 0.1530 -1.8080 10 0 0 0 0 15 H6' H_ALI 0 0.0000 2.3270 -0.5210 0.5440 9 0 0 0 0 16 H21 H_ALI 0 0.0000 0.9200 -1.5990 2.1990 2 0 0 0 18 17 H22 H_ALI 0 0.0000 -0.8470 -1.6430 2.0030 2 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.0365 -1.6210 2.1010 0 0 0 0 0 19 O1 O_BYL 0 0.0000 -0.0530 1.2980 2.2520 1 0 0 0 0 20 O2 O_HYD 0 0.0000 -0.2250 0.0750 4.0840 1 21 0 0 0 21 HO2 H_OXY 0 0.0000 -0.3060 0.8630 4.6380 20 0 0 0 0