REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-PHENYL-LACTIC ACID" RESIDUE LOF 5 26 1 26 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 CHI2 0 0 0.0000 1 5 6 7 7 4 PHI2 0 0 0.0000 1 5 9 13 0 5 PHI3 0 0 0.0000 5 9 13 22 0 1 C1 C_BYL 0 0.0000 -0.1240 0.0810 2.7440 2 3 5 0 0 2 O1 O_BYL 0 0.0000 0.8350 0.0800 3.4770 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -1.3370 -0.2310 3.2270 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -1.4420 -0.4580 4.1610 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.0380 0.4350 1.2880 1 6 8 9 0 6 O3 O_HYD 0 0.0000 1.4110 0.7270 1.0200 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 1.9140 -0.0690 1.2390 6 0 0 0 0 8 H2 H_ALI 0 0.0000 -0.5700 1.3080 1.0560 5 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.4100 -0.7440 0.4240 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.1990 -1.6180 0.6560 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -1.4570 -0.9670 0.6280 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.6290 -1.2925 0.6420 0 0 0 0 0 13 C1' C_ARO 0 0.0000 -0.2460 -0.3910 -1.0310 9 14 22 0 0 14 C2' C_ARO 0 0.0000 0.9420 -0.6660 -1.6800 13 15 21 0 0 15 C3' C_ARO 0 0.0000 1.0920 -0.3420 -3.0160 14 16 20 0 0 16 C4' C_ARO 0 0.0000 0.0520 0.2570 -3.7020 15 17 19 0 0 17 C5' C_ARO 0 0.0000 -1.1360 0.5310 -3.0540 16 18 22 0 0 18 H5' H_ALI 0 0.0000 -1.9480 1.0000 -3.5900 17 0 0 0 25 19 H4' H_ALI 0 0.0000 0.1700 0.5110 -4.7450 16 0 0 0 0 20 H3' H_ALI 0 0.0000 2.0210 -0.5560 -3.5220 15 0 0 0 25 21 H2' H_ALI 0 0.0000 1.7540 -1.1340 -1.1440 14 0 0 0 24 22 C6' C_ARO 0 0.0000 -1.2870 0.2030 -1.7190 13 17 23 0 0 23 H6' H_ALI 0 0.0000 -2.2170 0.4180 -1.2130 22 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.2315 -0.3580 -1.1785 0 0 0 0 26 25 Q3 PSEUD 0 0.0000 0.0365 0.2220 -3.5560 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -0.0975 -0.0680 -2.3672 0 0 0 0 0