REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINOBUTYRIC ACID" RESIDUE AA3 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 -1.4990 -0.4720 0.6690 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.9650 -1.0410 -0.0210 1 0 0 0 4 3 HN H_AMI 0 0.0000 -1.8450 0.4680 0.5500 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.9050 -0.2865 0.2645 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0760 -0.4470 0.3040 1 6 15 16 0 6 CB C_ALI 0 0.0000 0.6680 0.5250 1.2200 5 7 12 13 0 7 CG C_ALI 0 0.0000 0.5210 0.0700 2.6740 6 8 9 10 0 8 HG1 H_ALI 0 0.0000 1.0520 0.7630 3.3270 7 0 0 0 11 9 HG2 H_ALI 0 0.0000 -0.5330 0.0510 2.9440 7 0 0 0 11 10 HG3 H_ALI 0 0.0000 0.9430 -0.9290 2.7860 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.4873 -0.0383 3.0190 0 0 0 0 0 12 HB1 H_ALI 0 0.0000 0.2470 1.5240 1.1080 6 0 0 0 14 13 HB2 H_ALI 0 0.0000 1.7230 0.5430 0.9500 6 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.9850 1.0335 1.0290 0 0 0 0 0 15 HA H_ALI 0 0.0000 0.3440 -1.4460 0.4160 5 0 0 0 0 16 C C_BYL 0 0.0000 0.0670 0.0000 -1.1270 5 17 18 0 0 17 O O_BYL 0 0.0000 -0.7420 0.7560 -1.6070 16 0 0 0 0 18 OXT O_HYD 0 0.0000 1.0960 -0.4400 -1.8680 16 19 0 0 0 19 HXT H_OXY 0 0.0000 1.1880 -0.1520 -2.7860 18 0 0 0 0