REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-FLUORO-L-PHENYLALANINE RESIDUE PFF 5 28 1 28 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 20 0 1 N N_AMI 0 0.0000 -0.0400 -1.2100 0.0530 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.1020 -1.1550 -0.9500 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.7150 -0.7410 0.6340 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.4085 -0.9480 -0.1580 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.1720 -1.7090 0.6520 1 6 10 11 0 6 C C_BYL 0 0.0000 1.0830 -3.2070 0.9050 5 7 8 0 0 7 O O_BYL 0 0.0000 0.0400 -3.7700 1.2220 6 0 0 0 0 8 OXT O_HYD 0 0.0000 2.2470 -3.8820 0.7440 6 9 0 0 0 9 HXT H_OXY 0 0.0000 2.1880 -4.8480 0.9010 8 0 0 0 0 10 HA H_ALI 0 0.0000 1.9650 -1.5580 -0.0890 5 0 0 0 0 11 CB C_ALI 0 0.0000 1.4840 -0.9750 1.9620 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.2150 0.0870 1.8790 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 0.8590 -1.3680 2.7750 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.0370 -0.6405 2.3270 0 0 0 0 0 15 CG C_ARO 0 0.0000 2.9400 -1.0600 2.3530 11 16 20 0 0 16 CD2 C_ARO 0 0.0000 3.8200 -0.0860 1.9070 15 17 19 0 0 17 CE2 C_ARO 0 0.0000 5.1660 -0.1650 2.2680 16 18 24 0 0 18 HE2 H_ALI 0 0.0000 5.8650 0.5920 1.9250 17 0 0 0 26 19 HD2 H_ALI 0 0.0000 3.4810 0.7360 1.2830 16 0 0 0 25 20 CD1 C_ARO 0 0.0000 3.3690 -2.1090 3.1490 15 21 22 0 0 21 HD1 H_ALI 0 0.0000 2.6770 -2.8710 3.4970 20 0 0 0 25 22 CE1 C_ARO 0 0.0000 4.7150 -2.1880 3.5100 20 23 24 0 0 23 HE1 H_ALI 0 0.0000 5.0630 -3.0060 4.1340 22 0 0 0 26 24 CZ C_ARO 0 0.0000 5.6130 -1.2160 3.0690 17 22 28 0 0 25 Q3 PSEUD 0 0.0000 3.0790 -1.0675 2.3900 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 5.4640 -1.2070 3.0295 0 0 0 0 27 27 QQA PSEUD 0 0.0000 4.2715 -1.1372 2.7097 0 0 0 0 0 28 F X_XXX 0 0.0000 6.9040 -1.2910 3.4150 24 0 0 0 0