REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-amino-4-(2-chloroethoxy)-4-oxobutanoic acid" RESIDUE A0AK 8 26 1 26 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 1 5 6 7 21 3 CHI2 0 0 0.0000 5 6 7 8 18 4 CHI3 0 0 0.0000 6 7 9 10 18 5 CHI4 0 0 0.0000 7 9 10 11 18 6 CHI5 0 0 0.0000 9 10 11 12 15 7 PHI2 0 0 0.0000 1 5 23 25 0 8 PHI3 0 0 0.0000 5 23 25 26 0 1 N N_AMI 0 0.0000 2.5590 1.6320 -0.1240 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.3510 2.0330 0.3550 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.6910 1.6590 -1.1250 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.0210 1.8460 -0.3850 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.3040 0.2600 0.3360 1 6 22 23 0 6 CB C_ALI 0 0.0000 1.0410 -0.2780 -0.3400 5 7 19 20 0 7 CG C_BYL 0 0.0000 -0.1510 0.5230 0.1140 6 8 9 0 0 8 OD1 O_BYL 0 0.0000 -0.0070 1.4320 0.8970 7 0 0 0 0 9 OD2 O_EST 0 0.0000 -1.3750 0.2280 -0.3520 7 10 0 0 0 10 C1 C_ALI 0 0.0000 -2.4770 1.0420 0.1280 9 11 16 17 0 11 C2 C_ALI 0 0.0000 -3.7820 0.5590 -0.5090 10 12 13 14 0 12 CL C_XXX 0 0.0000 -4.1440 -1.1150 0.0560 11 0 0 0 0 13 H2C1 H_ALI 0 0.0000 -4.5960 1.2240 -0.2190 11 0 0 0 15 14 H2C2 H_ALI 0 0.0000 -3.6800 0.5630 -1.5940 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -4.1380 0.8935 -0.9065 0 0 0 0 0 16 H1C1 H_ALI 0 0.0000 -2.5480 0.9550 1.2120 10 0 0 0 18 17 H1C2 H_ALI 0 0.0000 -2.3050 2.0830 -0.1420 10 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.4265 1.5190 0.5350 0 0 0 0 0 19 HBC1 H_ALI 0 0.0000 1.1450 -0.1950 -1.4210 6 0 0 0 21 20 HBC2 H_ALI 0 0.0000 0.9010 -1.3240 -0.0670 6 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.0230 -0.7595 -0.7440 0 0 0 0 0 22 HA H_ALI 0 0.0000 2.1660 0.2600 1.4170 5 0 0 0 0 23 C C_BYL 0 0.0000 3.4770 -0.6160 -0.0210 5 24 25 0 0 24 O O_BYL 0 0.0000 4.2460 -0.2730 -0.8870 23 0 0 0 0 25 OXT O_HYD 0 0.0000 3.6680 -1.7780 0.6240 23 26 0 0 0 26 HXT H_OXY 0 0.0000 4.4340 -2.3060 0.3610 25 0 0 0 0