REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FLUOROMALONYL TYROSINE" RESIDUE FLT 11 38 1 38 1 PHI1 0 0 0.0000 2 1 5 35 0 2 CHI1 0 0 0.0000 1 5 6 7 33 3 CHI2 0 0 0.0000 5 6 7 8 28 4 CHI3 0 0 0.0000 9 14 15 16 25 5 CHI4 0 0 0.0000 14 15 16 17 25 6 CHI5 0 0 0.0000 15 16 17 18 20 7 CHI6 0 0 0.0000 16 17 18 19 19 8 CHI7 0 0 0.0000 15 16 22 23 25 9 CHI8 0 0 0.0000 16 22 23 24 24 10 PHI2 0 0 0.0000 1 5 35 37 0 11 PHI3 0 0 0.0000 5 35 37 38 0 1 N N_AMI 0 0.0000 0.4060 1.5650 3.2630 2 3 5 0 0 2 H H_AMI 0 0.0000 0.5250 1.4580 2.2670 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.3300 1.5490 3.6690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.9275 1.5035 2.9680 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2820 0.3580 3.7380 1 6 34 35 0 6 CB C_ALI 0 0.0000 0.4890 -0.8820 3.2850 5 7 31 32 0 7 CG C_ARO 0 0.0000 0.5640 -0.9050 1.7800 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.6210 -0.2930 1.1310 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 1.6910 -0.3130 -0.2470 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 2.5160 0.1650 -0.7530 9 0 0 0 29 11 HD1 H_ALI 0 0.0000 2.3920 0.2000 1.7040 8 0 0 0 28 12 CD2 C_ARO 0 0.0000 -0.4210 -1.5430 1.0500 7 13 27 0 0 13 CE2 C_ARO 0 0.0000 -0.3580 -1.5600 -0.3290 12 14 26 0 0 14 CZ C_ARO 0 0.0000 0.7000 -0.9470 -0.9820 9 13 15 0 0 15 OH O_EST 0 0.0000 0.7670 -0.9680 -2.3390 14 16 0 0 0 16 C1 C_ALI 0 0.0000 0.1440 0.2310 -2.8020 15 17 21 22 0 17 C2 C_BYL 0 0.0000 0.3030 0.3350 -4.2970 16 18 20 0 0 18 O3 O_HYD 0 0.0000 -0.2070 1.3880 -4.9550 17 19 0 0 0 19 HO31 H_OXY 0 0.0000 -0.1050 1.4550 -5.9140 18 0 0 0 0 20 O4 O_BYL 0 0.0000 0.8890 -0.5290 -4.9040 17 0 0 0 0 21 F1 X_XXX 0 0.0000 0.7480 1.3360 -2.1910 16 0 0 0 0 22 C3 C_BYL 0 0.0000 -1.3210 0.2030 -2.4530 16 23 25 0 0 23 O1 O_HYD 0 0.0000 -2.1230 -0.7230 -3.0000 22 24 0 0 0 24 HO11 H_OXY 0 0.0000 -3.0640 -0.7410 -2.7760 23 0 0 0 0 25 O2 O_BYL 0 0.0000 -1.7740 1.0150 -1.6810 22 0 0 0 0 26 HE2 H_ALI 0 0.0000 -1.1310 -2.0550 -0.8990 13 0 0 0 29 27 HD2 H_ALI 0 0.0000 -1.2460 -2.0200 1.5580 12 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.5730 -0.9100 1.6310 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 0.6925 -0.9450 -0.8260 0 0 0 0 30 30 QQA PSEUD 0 0.0000 0.6327 -0.9275 0.4025 0 0 0 0 0 31 HB2 H_ALI 0 0.0000 1.4980 -0.8530 3.6980 6 0 0 0 33 32 HB3 H_ALI 0 0.0000 -0.0210 -1.7780 3.6370 6 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.7385 -1.3155 3.6675 0 0 0 0 0 34 HA1 H_ALI 0 0.0000 -1.2910 0.3290 3.3250 5 0 0 0 0 35 C C_BYL 0 0.0000 -0.3570 0.3810 5.2430 5 36 37 0 0 36 O O_BYL 0 0.0000 0.5060 0.9330 5.8820 35 0 0 0 0 37 OXT O_HYD 0 0.0000 -1.3830 -0.2120 5.8740 35 38 0 0 0 38 HXT H_OXY 0 0.0000 -1.4300 -0.1970 6.8390 37 0 0 0 0