REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ASPARTIC ACID" RESIDUE ASP 6 18 1 18 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 CHI3 0 0 0.0000 6 7 9 10 10 5 PHI2 0 0 0.0000 1 5 15 17 0 6 PHI3 0 0 0.0000 5 15 17 18 0 1 N N_AMI 0 0.0000 1.6640 -0.0300 0.2650 2 3 5 0 0 2 H H_AMI 0 0.0000 1.7040 -1.0290 0.4050 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.8650 0.1330 -0.7090 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7845 -0.4480 -0.1520 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2680 0.3700 0.4830 1 6 14 15 0 6 CB C_ALI 0 0.0000 -0.6320 -0.3560 -0.5170 5 7 11 12 0 7 CG C_BYL 0 0.0000 -0.2180 0.0050 -1.9200 6 8 9 0 0 8 OD1 O_BYL 0 0.0000 0.7020 0.7650 -2.1020 7 0 0 0 0 9 OD2 O_HYD 0 0.0000 -0.8730 -0.5180 -2.9690 7 10 0 0 0 10 HD2 H_OXY 0 0.0000 -0.6080 -0.2860 -3.8690 9 0 0 0 0 11 HB2 H_ALI 0 0.0000 -0.5370 -1.4320 -0.3760 6 0 0 0 13 12 HB3 H_ALI 0 0.0000 -1.6680 -0.0580 -0.3560 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.1025 -0.7450 -0.3660 0 0 0 0 0 14 HA H_ALI 0 0.0000 0.1730 1.4470 0.3420 5 0 0 0 0 15 C C_BYL 0 0.0000 -0.1450 0.0090 1.8860 5 16 17 0 0 16 O O_BYL 0 0.0000 0.3530 -0.9430 2.4370 15 0 0 0 0 17 OXT O_HYD 0 0.0000 -1.0670 0.7460 2.5240 15 18 0 0 0 18 HXT H_OXY 0 0.0000 -1.3330 0.5140 3.4250 17 0 0 0 0