REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-AMINOBUTYRIC ACID" RESIDUE ABA 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 -0.6440 1.5450 0.3930 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.5170 1.9220 -0.5350 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.5860 1.6990 0.7200 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.0515 1.8105 0.0925 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2990 0.1170 0.4320 1 6 15 16 0 6 CB C_ALI 0 0.0000 -1.2000 -0.6510 -0.5370 5 7 12 13 0 7 CG C_ALI 0 0.0000 -2.6510 -0.5720 -0.0570 6 8 9 10 0 8 HG1 H_ALI 0 0.0000 -2.7290 -1.0100 0.9380 7 0 0 0 11 9 HG3 H_ALI 0 0.0000 -2.9640 0.4720 -0.0200 7 0 0 0 11 10 HG2 H_ALI 0 0.0000 -3.2920 -1.1190 -0.7470 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.9950 -0.5523 0.0570 0 0 0 0 0 12 HB3 H_ALI 0 0.0000 -1.1220 -0.2130 -1.5310 6 0 0 0 14 13 HB2 H_ALI 0 0.0000 -0.8870 -1.6950 -0.5740 6 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.0045 -0.9540 -1.0525 0 0 0 0 0 15 HA H_ALI 0 0.0000 -0.4450 -0.2630 1.4430 5 0 0 0 0 16 C C_BYL 0 0.0000 1.1410 -0.0630 0.0300 5 17 18 0 0 17 O O_BYL 0 0.0000 1.7070 0.8030 -0.5950 16 0 0 0 0 18 OXT O_HYD 0 0.0000 1.7960 -1.1860 0.3640 16 19 0 0 0 19 HXT H_OXY 0 0.0000 2.7190 -1.2560 0.0840 18 0 0 0 0