REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-ASPARTYL RESIDUE (GAMMA-LINKED)" RESIDUE IAS 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 -0.4500 -2.5590 -0.3450 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.2720 -2.6470 -1.3300 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.1070 -3.2470 0.3030 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.1895 -2.9470 -0.5135 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.4450 -1.6140 0.1030 1 6 14 15 0 6 CB C_ALI 0 0.0000 -0.7890 -0.3540 0.6750 5 7 11 12 0 7 CG C_BYL 0 0.0000 -1.7970 0.6450 1.2040 6 8 9 0 0 8 OD1 O_BYL 0 0.0000 -1.9270 1.7980 0.8190 7 0 0 0 0 9 OD2 O_HYD 0 0.0000 -2.5620 0.1020 2.1870 7 10 0 0 0 10 HD2 H_OXY 0 0.0000 -3.2340 0.7060 2.5700 9 0 0 0 0 11 HB2 H_ALI 0 0.0000 -0.2140 0.1590 -0.1060 6 0 0 0 13 12 HB3 H_ALI 0 0.0000 -0.1040 -0.6210 1.4890 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.1590 -0.2310 0.6915 0 0 0 0 0 14 HA H_ALI 0 0.0000 -2.0370 -2.1380 0.8610 5 0 0 0 0 15 C C_BYL 0 0.0000 -2.3990 -1.2440 -1.0200 5 16 17 0 0 16 O O_BYL 0 0.0000 -2.0630 -1.1450 -2.1940 15 0 0 0 0 17 OXT O_HYD 0 0.0000 -3.6680 -1.0260 -0.5980 15 18 0 0 0 18 HXT H_OXY 0 0.0000 -4.2640 -0.7850 -1.3390 17 0 0 0 0