REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-FLUOROTYROSINE RESIDUE YOF 6 26 1 26 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 23 0 6 CHI3 0 0 0.0000 17 18 19 20 20 1 N N_AMI 0 0.0000 1.2580 1.0770 1.8400 2 3 5 0 0 2 H H_AMI 0 0.0000 1.3870 1.1810 0.8440 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9610 0.4270 2.1570 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6740 0.8040 1.5005 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0410 0.4180 2.0300 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.2300 0.0930 3.4890 5 7 8 0 0 7 O O_BYL 0 0.0000 0.7280 -0.1400 4.1860 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.4650 0.0640 4.0150 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.5870 -0.1430 4.9520 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.8380 1.0840 1.6990 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.0820 -0.8720 1.2100 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 0.7140 -1.5380 1.5410 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.0460 -1.3610 1.3520 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.1660 -1.4495 1.4465 0 0 0 0 0 15 CG C_ARO 0 0.0000 0.1060 -0.5480 -0.2480 11 16 23 0 0 16 CD2 C_ARO 0 0.0000 1.3790 -0.5180 -0.7890 15 17 22 0 0 17 CE2 C_ARO 0 0.0000 1.5560 -0.2220 -2.1260 16 18 21 0 0 18 CZ C_ARO 0 0.0000 0.4570 0.0460 -2.9280 17 19 25 0 0 19 OH O_HYD 0 0.0000 0.6300 0.3380 -4.2450 18 20 0 0 0 20 HH H_OXY 0 0.0000 0.5970 -0.5000 -4.7240 19 0 0 0 0 21 HE2 H_ALI 0 0.0000 2.5510 -0.1990 -2.5470 17 0 0 0 0 22 HD2 H_ALI 0 0.0000 2.2350 -0.7270 -0.1640 16 0 0 0 0 23 CD1 C_ARO 0 0.0000 -0.9920 -0.2860 -1.0450 15 24 25 0 0 24 HD1 H_ALI 0 0.0000 -1.9840 -0.3090 -0.6200 23 0 0 0 0 25 CE1 C_ARO 0 0.0000 -0.8190 0.0160 -2.3840 18 23 26 0 0 26 F X_XXX 0 0.0000 -1.8920 0.2770 -3.1620 25 0 0 0 0