REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-AMINO-4-OXOBUTANOIC ACID" RESIDUE AS2 5 17 1 17 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 11 0 3 CHI2 0 0 0.0000 2 5 6 7 9 4 PHI2 0 0 0.0000 2 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 17 0 1 O O_BYL 0 0.0000 2.2820 -0.5060 -0.5680 2 0 0 0 0 2 C C_BYL 0 0.0000 1.5250 0.2160 0.0370 1 3 5 0 0 3 OXT O_HYD 0 0.0000 1.9010 1.4630 0.3590 2 4 0 0 0 4 H7 H_OXY 0 0.0000 2.7860 1.7390 0.0860 3 0 0 0 0 5 CA C_ALI 0 0.0000 0.1560 -0.2830 0.4240 2 6 10 11 0 6 N N_AMO 0 0.0000 0.1450 -1.7510 0.4010 5 7 8 0 0 7 HN H_AMI 0 0.0000 -0.7420 -2.1120 0.7190 6 0 0 0 9 8 HNA H_AMI 0 0.0000 0.3680 -2.1000 -0.5200 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.1870 -2.1060 0.0995 0 0 0 0 0 10 HA H_ALI 0 0.0000 -0.0870 0.0670 1.4270 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.8800 0.2510 -0.5670 5 12 13 15 0 12 HB H_ALI 0 0.0000 -0.8110 1.3380 -0.6150 11 0 0 0 14 13 HBA H_ALI 0 0.0000 -0.6880 -0.1690 -1.5550 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.7495 0.5845 -1.0850 0 0 0 0 0 15 CG C_BYL 0 0.0000 -2.2610 -0.1450 -0.1120 11 16 17 0 0 16 HG H_ALI 0 0.0000 -2.4920 -1.1840 0.0730 15 0 0 0 0 17 OD2 O_BYL 0 0.0000 -3.1090 0.7000 0.0460 15 0 0 0 0