REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-2-HYDROXY-3-PHENYL-PROPIONIC ACID" RESIDUE LLA 5 26 1 26 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 2 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 16 4 CHI4 0 0 0.0000 2 3 22 23 23 5 PHI1 0 0 0.0000 1 2 25 26 0 1 O O_BYL 0 0.0000 0.8350 0.0800 3.4770 2 0 0 0 0 2 C C_BYL 0 0.0000 -0.1240 0.0810 2.7440 1 3 25 0 0 3 CA C_ALI 0 0.0000 0.0380 0.4350 1.2880 2 4 22 24 0 4 CB C_ALI 0 0.0000 -0.4100 -0.7440 0.4240 3 5 19 20 0 5 CG C_ARO 0 0.0000 -0.2460 -0.3910 -1.0310 4 6 10 0 0 6 CD1 C_ARO 0 0.0000 0.9420 -0.6660 -1.6800 5 7 9 0 0 7 CE1 C_ARO 0 0.0000 1.0920 -0.3420 -3.0160 6 8 12 0 0 8 HE1 H_ALI 0 0.0000 2.0210 -0.5560 -3.5220 7 0 0 0 17 9 HD1 H_ALI 0 0.0000 1.7540 -1.1340 -1.1440 6 0 0 0 16 10 CD2 C_ARO 0 0.0000 -1.2870 0.2030 -1.7190 5 11 15 0 0 11 CE2 C_ARO 0 0.0000 -1.1360 0.5310 -3.0540 10 12 14 0 0 12 CZ C_ARO 0 0.0000 0.0520 0.2570 -3.7020 7 11 13 0 0 13 HZ H_ALI 0 0.0000 0.1700 0.5110 -4.7450 12 0 0 0 0 14 HE2 H_ALI 0 0.0000 -1.9480 1.0000 -3.5900 11 0 0 0 17 15 HD2 H_ALI 0 0.0000 -2.2170 0.4180 -1.2130 10 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.2315 -0.3580 -1.1785 0 0 0 0 18 17 Q3 PSEUD 0 0.0000 0.0365 0.2220 -3.5560 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.0975 -0.0680 -2.3672 0 0 0 0 0 19 H1B H_ALI 0 0.0000 0.1990 -1.6180 0.6560 4 0 0 0 21 20 H2B H_ALI 0 0.0000 -1.4570 -0.9670 0.6280 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.6290 -1.2925 0.6420 0 0 0 0 0 22 OA O_HYD 0 0.0000 1.4110 0.7270 1.0200 3 23 0 0 0 23 HOA H_OXY 0 0.0000 1.9140 -0.0690 1.2390 22 0 0 0 0 24 HA H_ALI 0 0.0000 -0.5700 1.3080 1.0560 3 0 0 0 0 25 OXT O_HYD 0 0.0000 -1.3370 -0.2310 3.2270 2 26 0 0 0 26 HXT H_OXY 0 0.0000 -1.4420 -0.4580 4.1610 25 0 0 0 0