REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-6-OXO-HEXANOIC ACID" RESIDUE DO2 7 25 1 25 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 1 5 6 7 20 3 CHI2 0 0 0.0000 5 6 7 8 17 4 CHI3 0 0 0.0000 6 7 8 9 14 5 CHI4 0 0 0.0000 7 8 9 10 11 6 PHI2 0 0 0.0000 1 5 22 24 0 7 PHI3 0 0 0.0000 5 22 24 25 0 1 N N_AMI 0 0.0000 1.7100 0.4680 1.1100 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9210 0.7970 0.1800 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.9540 -0.5100 1.1330 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9375 0.1435 0.6565 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2510 0.5420 1.2630 1 6 21 22 0 6 CB C_ALI 0 0.0000 -0.4210 -0.2130 0.1160 5 7 18 19 0 7 CG C_ALI 0 0.0000 -0.0150 0.4170 -1.2170 6 8 15 16 0 8 CD C_ALI 0 0.0000 -0.6880 -0.3380 -2.3640 7 9 12 13 0 9 CE C_BYL 0 0.0000 -0.2880 0.2820 -3.6780 8 10 11 0 0 10 OE1 O_BYL 0 0.0000 0.2890 -0.3780 -4.5070 9 0 0 0 0 11 HE1 H_ALI 0 0.0000 -0.5190 1.3180 -3.8780 9 0 0 0 0 12 HD1 H_ALI 0 0.0000 -0.3740 -1.3820 -2.3460 8 0 0 0 14 13 HD2 H_ALI 0 0.0000 -1.7710 -0.2830 -2.2510 8 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.0725 -0.8325 -2.2985 0 0 0 0 0 15 HG1 H_ALI 0 0.0000 -0.3300 1.4600 -1.2360 7 0 0 0 17 16 HG2 H_ALI 0 0.0000 1.0660 0.3610 -1.3310 7 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.3680 0.9105 -1.2835 0 0 0 0 0 18 HB1 H_ALI 0 0.0000 -0.1070 -1.2560 0.1350 6 0 0 0 20 19 HB2 H_ALI 0 0.0000 -1.5040 -0.1570 0.2290 6 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.8055 -0.7065 0.1820 0 0 0 0 0 21 HA H_ALI 0 0.0000 -0.0620 1.5860 1.2440 5 0 0 0 0 22 C C_BYL 0 0.0000 -0.1480 -0.0780 2.5770 5 23 24 0 0 23 O O_BYL 0 0.0000 0.5120 -0.9730 3.0470 22 0 0 0 0 24 OXT O_HYD 0 0.0000 -1.2380 0.3620 3.2230 22 25 0 0 0 25 HXT H_OXY 0 0.0000 -1.4940 -0.0350 4.0660 24 0 0 0 0