REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-AMINO-3-OXOPROPANOIC ACID" RESIDUE MLM 4 14 1 14 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 11 0 4 PHI3 0 0 0.0000 5 9 11 13 0 1 C1 C_BYL 0 0.0000 -0.0700 0.0000 -1.2080 2 4 5 0 0 2 O1 O_HYD 0 0.0000 -0.6380 0.0000 -2.4240 1 3 0 0 0 3 H1 H_OXY 0 0.0000 -0.0840 0.0000 -3.2170 2 0 0 0 0 4 O2 O_BYL 0 0.0000 1.1320 0.0000 -1.1030 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.9340 -0.0000 0.0260 1 6 7 9 0 6 H2C1 H_ALI 0 0.0000 -1.5630 -0.8900 0.0290 5 0 0 0 8 7 H2C2 H_ALI 0 0.0000 -1.5640 0.8890 0.0290 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.5635 -0.0005 0.0290 0 0 0 0 0 9 C3 C_BYL 0 0.0000 -0.0580 -0.0000 1.2520 5 10 11 0 0 10 O3 O_BYL 0 0.0000 1.1480 0.0000 1.1350 9 0 0 0 0 11 N6 N_AMI 0 0.0000 -0.6160 -0.0000 2.4790 9 12 13 0 0 12 H6N1 H_AMI 0 0.0000 -0.0520 -0.0000 3.2680 11 0 0 0 14 13 H6N2 H_AMI 0 0.0000 -1.5810 0.0030 2.5730 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8165 0.0015 2.9205 0 0 0 0 0