REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2,6-DIMETHYL-PHENOXY)-ACETIC ACID" RESIDUE DBA 6 28 1 28 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 10 0 4 CHI2 0 0 0.0000 5 9 10 11 28 5 CHI3 0 0 0.0000 10 11 14 15 18 6 CHI4 0 0 0.0000 10 19 24 25 28 1 C1 C_BYL 0 0.0000 0.0000 0.1550 -2.8300 2 3 5 0 0 2 O1 O_BYL 0 0.0000 0.0070 -1.0030 -3.1690 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -0.0040 1.1260 -3.7570 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.0020 0.8970 -4.6970 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.0020 0.5120 -1.3660 1 6 7 9 0 6 H21 H_ALI 0 0.0000 -0.8950 1.0930 -1.1350 5 0 0 0 8 7 H22 H_ALI 0 0.0000 0.8840 1.1020 -1.1340 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.0055 1.0975 -1.1345 0 0 0 0 0 9 O1' O_EST 0 0.0000 0.0040 -0.6830 -0.5840 5 10 0 0 0 10 C1' C_ARO 0 0.0000 0.0010 -0.3000 0.7190 9 11 19 0 0 11 C2' C_ARO 0 0.0000 1.2000 -0.1080 1.3890 10 12 14 0 0 12 C3' C_ARO 0 0.0000 1.1950 0.2800 2.7150 11 13 21 0 0 13 H3' H_ALI 0 0.0000 2.1280 0.4330 3.2360 12 0 0 0 0 14 CM2 C_ALI 0 0.0000 2.5080 -0.3180 0.6700 11 15 16 17 0 15 HM21 H_ALI 0 0.0000 2.8240 -1.3550 0.7870 14 0 0 0 18 16 HM22 H_ALI 0 0.0000 2.3810 -0.0940 -0.3880 14 0 0 0 18 17 HM23 H_ALI 0 0.0000 3.2650 0.3410 1.0930 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 2.8233 -0.3693 0.4973 0 0 0 0 0 19 C6' C_ARO 0 0.0000 -1.2000 -0.1110 1.3850 10 20 24 0 0 20 C5' C_ARO 0 0.0000 -1.2010 0.2780 2.7100 19 21 23 0 0 21 C4' C_ARO 0 0.0000 -0.0040 0.4740 3.3750 12 20 22 0 0 22 H4' H_ALI 0 0.0000 -0.0060 0.7780 4.4110 21 0 0 0 0 23 H5' H_ALI 0 0.0000 -2.1360 0.4290 3.2280 20 0 0 0 0 24 CM6 C_ALI 0 0.0000 -2.5050 -0.3250 0.6620 19 25 26 27 0 25 HM61 H_ALI 0 0.0000 -2.8200 0.6090 0.1970 24 0 0 0 28 26 HM62 H_ALI 0 0.0000 -2.3740 -1.0860 -0.1060 24 0 0 0 28 27 HM63 H_ALI 0 0.0000 -3.2650 -0.6520 1.3710 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -2.8197 -0.3763 0.4873 0 0 0 0 0