REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-PHENYL-BUTANOIC ACID" RESIDUE CLT 5 30 1 30 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 4 5 15 4 PHI1 0 0 0.0000 2 1 27 29 0 5 PHI2 0 0 0.0000 1 27 29 30 0 1 CA C_ALI 0 0.0000 -0.0150 -0.7980 2.3140 2 24 25 27 0 2 CB1 C_ALI 0 0.0000 -0.0020 -0.1270 0.9390 1 3 21 22 0 3 CG C_ALI 0 0.0000 -0.0230 -1.2000 -0.1510 2 4 18 19 0 4 CD C_ARO 0 0.0000 -0.0100 -0.5390 -1.5050 3 5 9 0 0 5 CE1 C_ARO 0 0.0000 1.1920 -0.2590 -2.1260 4 6 8 0 0 6 CZ1 C_ARO 0 0.0000 1.2040 0.3470 -3.3690 5 7 11 0 0 7 HZ1 H_ALI 0 0.0000 2.1440 0.5660 -3.8540 6 0 0 0 16 8 HE1 H_ALI 0 0.0000 2.1220 -0.5140 -1.6410 5 0 0 0 15 9 CE2 C_ARO 0 0.0000 -1.2010 -0.2170 -2.1290 4 10 14 0 0 10 CZ2 C_ARO 0 0.0000 -1.1890 0.3920 -3.3690 9 11 13 0 0 11 CH C_ARO 0 0.0000 0.0130 0.6730 -3.9900 6 10 12 0 0 12 HH H_ALI 0 0.0000 0.0220 1.1470 -4.9600 11 0 0 0 0 13 HZ2 H_ALI 0 0.0000 -2.1200 0.6470 -3.8550 10 0 0 0 16 14 HE2 H_ALI 0 0.0000 -2.1410 -0.4370 -1.6440 9 0 0 0 15 15 Q4 PSEUD 0 0.0000 -0.0095 -0.4755 -1.6425 0 0 0 0 17 16 Q5 PSEUD 0 0.0000 0.0120 0.6065 -3.8545 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.0013 0.0655 -2.7485 0 0 0 0 0 18 HG1 H_ALI 0 0.0000 0.8540 -1.8380 -0.0500 3 0 0 0 20 19 HG2 H_ALI 0 0.0000 -0.9250 -1.8030 -0.0500 3 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.0355 -1.8205 -0.0500 0 0 0 0 0 21 HB11 H_ALI 0 0.0000 -0.8800 0.5100 0.8380 2 0 0 0 23 22 HB12 H_ALI 0 0.0000 0.8990 0.4760 0.8380 2 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.0095 0.4930 0.8380 0 0 0 0 0 24 HA1 H_ALI 0 0.0000 0.8620 -1.4370 2.4150 1 0 0 0 26 25 HA2 H_ALI 0 0.0000 -0.9170 -1.4020 2.4150 1 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.0275 -1.4195 2.4150 0 0 0 0 0 27 CB2 C_BYL 0 0.0000 0.0040 0.2570 3.3890 1 28 29 0 0 28 OG1 O_BYL 0 0.0000 0.0270 1.4260 3.0860 27 0 0 0 0 29 OG2 O_HYD 0 0.0000 -0.0020 -0.1010 4.6820 27 30 0 0 0 30 HO2 H_OXY 0 0.0000 0.0110 0.5760 5.3720 29 0 0 0 0