REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-AMINOBUTYRIC ACID" RESIDUE AB7 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 1.8270 -0.4980 -1.2780 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 0.9000 -0.1310 -1.1450 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.5760 -0.2330 -0.6600 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7380 -0.1820 -0.9025 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.1450 -1.1620 -2.5170 1 6 15 16 0 6 CB C_ALI 0 0.0000 1.7190 -2.6340 -2.4910 5 7 12 13 0 7 CG C_ALI 0 0.0000 0.2110 -2.8550 -2.4690 6 8 9 10 0 8 HGC1 H_ALI 0 0.0000 -0.2500 -2.3870 -1.5940 7 0 0 0 11 9 HGC2 H_ALI 0 0.0000 -0.0070 -3.9270 -2.4270 7 0 0 0 11 10 HGC3 H_ALI 0 0.0000 -0.2680 -2.4560 -3.3680 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.1750 -2.9233 -2.4630 0 0 0 0 0 12 HBC1 H_ALI 0 0.0000 2.1520 -3.1220 -1.6090 6 0 0 0 14 13 HBC2 H_ALI 0 0.0000 2.1320 -3.1460 -3.3700 6 0 0 0 14 14 Q3 PSEUD 0 0.0000 2.1420 -3.1340 -2.4895 0 0 0 0 0 15 HA H_ALI 0 0.0000 3.2360 -1.1080 -2.6080 5 0 0 0 0 16 C C_BYL 0 0.0000 1.5760 -0.4290 -3.7190 5 17 18 0 0 17 O O_BYL 0 0.0000 0.8500 0.5540 -3.6350 16 0 0 0 0 18 OXT O_HYD 0 0.0000 1.9590 -0.9640 -4.9030 16 19 0 0 0 19 HXT H_OXY 0 0.0000 1.5870 -0.4710 -5.6650 18 0 0 0 0