REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID" RESIDUE LIS 6 21 1 21 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 7 8 8 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 21 0 6 CHI3 0 0 0.0000 11 15 16 17 19 1 N N_AMI 0 0.0000 1.7220 0.5670 0.5810 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 2.0620 -0.3680 0.7420 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.9990 0.8190 -0.3550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0305 0.2255 0.1935 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2550 0.4890 0.5810 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.2190 -0.0310 1.9130 5 7 9 0 0 7 O O_HYD 0 0.0000 -1.4140 0.3460 2.3940 6 8 0 0 0 8 H H_OXY 0 0.0000 -1.7190 0.0120 3.2490 7 0 0 0 0 9 OXT O_BYL 0 0.0000 0.4740 -0.7890 2.5480 6 0 0 0 0 10 HA H_ALI 0 0.0000 -0.1610 1.4820 0.4100 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.2050 -0.4550 -0.5290 5 12 13 15 0 12 HBC1 H_ALI 0 0.0000 0.2110 -1.4480 -0.3580 11 0 0 0 14 13 HBC2 H_ALI 0 0.0000 -1.2930 -0.5130 -0.5290 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.5410 -0.9805 -0.4435 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.2770 0.0730 -1.8810 11 16 20 21 0 16 CD C_ALI 0 0.0000 -0.1080 -0.7150 -3.1340 15 17 18 21 0 17 HDC1 H_ALI 0 0.0000 0.6020 -0.7360 -3.9600 16 0 0 0 19 18 HDC2 H_ALI 0 0.0000 -0.7080 -1.6160 -3.0030 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.0530 -1.1760 -3.4815 0 0 0 0 0 20 HG H_ALI 0 0.0000 1.2440 0.5750 -1.8750 15 0 0 0 0 21 OD1 O_EST 0 0.0000 -0.7090 0.5400 -2.8040 15 16 0 0 0