REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-ALPHA-AMINOBUTYRIC ACID" RESIDUE DBB 5 19 1 19 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 14 3 CHI2 0 0 0.0000 5 6 7 8 11 4 PHI2 0 0 0.0000 1 5 16 18 0 5 PHI3 0 0 0.0000 5 16 18 19 0 1 N N_AMI 0 0.0000 0.6340 1.5560 0.3690 2 3 5 0 0 2 H H_AMI 0 0.0000 0.5060 1.9180 -0.5640 1 0 0 0 4 3 H1 H_AMI 0 0.0000 0.0870 2.0790 1.0370 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.2965 1.9985 0.2365 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3100 0.1250 0.4280 1 6 15 16 0 6 CB C_ALI 0 0.0000 1.2260 -0.6450 -0.5250 5 7 12 13 0 7 CG C_ALI 0 0.0000 2.6740 -0.5360 -0.0410 6 8 9 10 0 8 HG1 H_ALI 0 0.0000 2.9710 0.5120 -0.0180 7 0 0 0 11 9 HG2 H_ALI 0 0.0000 2.7540 -0.9590 0.9610 7 0 0 0 11 10 HG3 H_ALI 0 0.0000 3.3260 -1.0850 -0.7200 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.0170 -0.5107 0.0743 0 0 0 0 0 12 HB2 H_ALI 0 0.0000 0.9280 -1.6930 -0.5480 6 0 0 0 14 13 HB3 H_ALI 0 0.0000 1.1460 -0.2220 -1.5270 6 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.0370 -0.9575 -1.0375 0 0 0 0 0 15 HA H_ALI 0 0.0000 0.4560 -0.2390 1.4450 5 0 0 0 0 16 C C_BYL 0 0.0000 -1.1260 -0.0830 0.0220 5 17 18 0 0 17 O O_BYL 0 0.0000 -1.7020 0.7650 -0.6170 16 0 0 0 0 18 OXT O_HYD 0 0.0000 -1.7660 -1.2100 0.3710 16 19 0 0 0 19 HXT H_OXY 0 0.0000 -2.6860 -1.2980 0.0880 18 0 0 0 0