REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-PHENYLALANINOL RESIDUE PHL 5 30 1 30 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 1 5 6 7 11 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 13 17 0 5 PHI3 0 0 0.0000 5 13 17 22 0 1 N N_AMI 0 0.0000 1.4940 1.2990 0.5690 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6880 1.9490 -0.1780 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.5860 1.4740 0.9730 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.1370 1.7115 0.3975 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.6030 -0.0890 0.1010 1 6 12 13 0 6 C C_ALI 0 0.0000 3.0220 -0.3430 -0.4140 5 7 9 10 0 7 O O_HYD 0 0.0000 3.9480 -0.2350 0.6690 6 8 0 0 0 8 HO H_OXY 0 0.0000 4.8690 -0.3850 0.4160 7 0 0 0 0 9 HC1 H_ALI 0 0.0000 3.0790 -1.3440 -0.8420 6 0 0 0 11 10 HC2 H_ALI 0 0.0000 3.2690 0.3940 -1.1780 6 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.1740 -0.4750 -1.0100 0 0 0 0 0 12 HA H_ALI 0 0.0000 1.3890 -0.7690 0.9250 5 0 0 0 0 13 CB C_ALI 0 0.0000 0.6000 -0.3260 -1.0300 5 14 15 17 0 14 HB2 H_ALI 0 0.0000 0.7580 0.4120 -1.8170 13 0 0 0 16 15 HB3 H_ALI 0 0.0000 0.7420 -1.3270 -1.4370 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.7500 -0.4575 -1.6270 0 0 0 0 0 17 CG C_ARO 0 0.0000 -0.8020 -0.1960 -0.4940 13 18 22 0 0 18 CD2 C_ARO 0 0.0000 -1.4580 -1.3070 0.0020 17 19 21 0 0 19 CE2 C_ARO 0 0.0000 -2.7440 -1.1880 0.4950 18 20 26 0 0 20 HE2 H_ALI 0 0.0000 -3.2570 -2.0560 0.8820 19 0 0 0 29 21 HD2 H_ALI 0 0.0000 -0.9660 -2.2690 0.0050 18 0 0 0 28 22 CD1 C_ARO 0 0.0000 -1.4340 1.0330 -0.5030 17 23 24 0 0 23 HD1 H_ALI 0 0.0000 -0.9230 1.9000 -0.8940 22 0 0 0 28 24 CE1 C_ARO 0 0.0000 -2.7200 1.1520 -0.0110 22 25 26 0 0 25 HE1 H_ALI 0 0.0000 -3.2140 2.1130 -0.0170 24 0 0 0 29 26 CZ C_ARO 0 0.0000 -3.3740 0.0420 0.4900 19 24 27 0 0 27 HZ H_ALI 0 0.0000 -4.3790 0.1360 0.8750 26 0 0 0 0 28 Q4 PSEUD 0 0.0000 -0.9445 -0.1845 -0.4445 0 0 0 0 30 29 Q5 PSEUD 0 0.0000 -3.2355 0.0285 0.4325 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -2.0900 -0.0780 -0.0060 0 0 0 0 0