REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PYRUVAMIDE RESIDUE PYM 3 13 1 13 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 7 9 0 3 PHI2 0 0 0.0000 1 7 9 12 0 1 C1 C_BYL 0 0.0000 0.1570 0.0000 -0.7260 2 6 7 0 0 2 N1 N_AMO 0 0.0000 -0.8240 0.0000 -1.6490 1 3 4 0 0 3 HN12 H_AMI 0 0.0000 -0.6030 0.0000 -2.5930 2 0 0 0 5 4 HN11 H_AMI 0 0.0000 -1.7530 0.0000 -1.3690 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.1780 0.0000 -1.9810 0 0 0 0 0 6 O1 O_BYL 0 0.0000 1.3190 0.0000 -1.0760 1 0 0 0 0 7 C2 C_BYL 0 0.0000 -0.1830 0.0000 0.7250 1 8 9 0 0 8 O2 O_BYL 0 0.0000 -1.3390 0.0000 1.0730 7 0 0 0 0 9 C3 C_ALI 0 0.0000 0.9150 0.0000 1.7560 7 10 11 12 0 10 H33 H_ALI 0 0.0000 0.4760 0.0000 2.7540 9 0 0 0 13 11 H32 H_ALI 0 0.0000 1.5310 -0.8900 1.6310 9 0 0 0 13 12 H31 H_ALI 0 0.0000 1.5310 0.8900 1.6310 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.1793 0.0000 2.0053 0 0 0 0 0