REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-AMINO-5,5-DI-FLUORO-2-KETO-PENTAN-1-OIC ACID" RESIDUE ABK 6 20 1 20 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 1 5 6 7 13 3 CHI2 0 0 0.0000 5 6 7 8 10 4 PHI2 0 0 0.0000 1 5 15 17 0 5 CHI3 0 0 0.0000 5 15 17 18 20 6 CHI4 0 0 0.0000 15 17 18 19 19 1 N N_AMI 0 0.0000 1.8220 0.9930 -0.4250 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.7560 1.2410 -1.4010 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.4590 0.2130 -0.3660 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.1075 0.7270 -0.8835 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5000 0.4900 -0.0270 1 6 14 15 0 6 CB C_ALI 0 0.0000 0.0750 -0.6310 -0.9760 5 7 11 12 0 7 CG C_ALI 0 0.0000 0.0060 -0.0910 -2.4060 6 8 9 10 0 8 FG1 X_XXX 0 0.0000 -0.3820 -1.1180 -3.2740 7 0 0 0 0 9 FG2 X_XXX 0 0.0000 -0.9260 0.9490 -2.4670 7 0 0 0 0 10 HG H_ALI 0 0.0000 0.9870 0.2810 -2.7010 7 0 0 0 0 11 HB1 H_ALI 0 0.0000 0.8020 -1.4420 -0.9280 6 0 0 0 13 12 HB2 H_ALI 0 0.0000 -0.9050 -1.0040 -0.6810 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.0515 -1.2230 -0.8045 0 0 0 0 0 14 HA H_ALI 0 0.0000 -0.2260 1.3010 -0.0750 5 0 0 0 0 15 C1 C_BYL 0 0.0000 0.5680 -0.0400 1.3800 5 16 17 0 0 16 O12 O_BYL 0 0.0000 1.5980 -0.5100 1.8000 15 0 0 0 0 17 C2 C_BYL 0 0.0000 -0.6360 0.0140 2.2560 15 18 20 0 0 18 O21 O_HYD 0 0.0000 -0.5760 -0.4600 3.5140 17 19 0 0 0 19 HO2 H_OXY 0 0.0000 -1.3580 -0.4250 4.0830 18 0 0 0 0 20 O22 O_BYL 0 0.0000 -1.6710 0.4860 1.8350 17 0 0 0 0