REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ASPARTIC ACID-4-CARBOXYETHYL ESTER" RESIDUE ASL 10 28 1 28 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 20 4 CHI3 0 0 0.0000 6 7 8 9 19 5 CHI4 0 0 0.0000 7 8 9 10 19 6 CHI5 0 0 0.0000 8 9 10 11 14 7 CHI6 0 0 0.0000 8 9 15 16 18 8 CHI7 0 0 0.0000 9 15 16 17 17 9 PHI2 0 0 0.0000 1 5 25 27 0 10 PHI3 0 0 0.0000 5 25 27 28 0 1 N N_AMI 0 0.0000 -2.5070 1.6710 0.0410 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.6380 1.7180 -0.9580 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -3.3560 2.0190 0.4620 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.9970 1.8685 -0.2480 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.4180 0.2460 0.3890 1 6 24 25 0 6 CB C_ALI 0 0.0000 -1.2340 -0.3850 -0.3450 5 7 21 22 0 7 CG C_BYL 0 0.0000 0.0500 0.2280 0.1520 6 8 20 0 0 8 OD1 O_EST 0 0.0000 1.2260 -0.1750 -0.3540 7 9 0 0 0 9 C2 C_ALI 0 0.0000 2.4630 0.4150 0.1260 8 10 15 19 0 10 C3 C_ALI 0 0.0000 2.8070 1.6400 -0.7250 9 11 12 13 0 11 HC31 H_ALI 0 0.0000 2.9290 1.3370 -1.7650 10 0 0 0 14 12 HC32 H_ALI 0 0.0000 2.0030 2.3710 -0.6510 10 0 0 0 14 13 HC33 H_ALI 0 0.0000 3.7360 2.0830 -0.3650 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.8893 1.9303 -0.9270 0 0 0 0 0 15 C1 C_BYL 0 0.0000 3.5750 -0.5960 0.0240 9 16 18 0 0 16 O1 O_HYD 0 0.0000 4.7940 -0.3050 0.5050 15 17 0 0 0 17 HO1 H_OXY 0 0.0000 5.5080 -0.9540 0.4390 16 0 0 0 0 18 O2 O_BYL 0 0.0000 3.3700 -1.6700 -0.4920 15 0 0 0 0 19 HC2 H_ALI 0 0.0000 2.3420 0.7180 1.1660 9 0 0 0 0 20 OD2 O_BYL 0 0.0000 0.0200 1.0820 1.0060 7 0 0 0 0 21 HB1 H_ALI 0 0.0000 -1.3320 -0.2040 -1.4160 6 0 0 0 23 22 HB2 H_ALI 0 0.0000 -1.2200 -1.4590 -0.1580 6 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.2760 -0.8315 -0.7870 0 0 0 0 0 24 HCA H_ALI 0 0.0000 -2.2760 0.1430 1.4650 5 0 0 0 0 25 C C_BYL 0 0.0000 -3.6910 -0.4510 -0.0180 5 26 27 0 0 26 O O_BYL 0 0.0000 -4.4170 0.0510 -0.8440 25 0 0 0 0 27 OXT O_HYD 0 0.0000 -4.0180 -1.6290 0.5360 25 28 0 0 0 28 HXT H_OXY 0 0.0000 -4.8350 -2.0760 0.2750 27 0 0 0 0