REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S,4S)-3-amino-4-methyl-3,4-dihydro-2H-pyran-2-one" RESIDUE A0AB 7 20 1 20 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 CHI3 0 0 0.0000 5 6 12 13 13 5 PHI2 0 0 0.0000 1 5 16 18 0 6 PHI3 0 0 0.0000 5 16 18 19 0 7 PHI4 0 0 0.0000 16 18 19 20 0 1 N N_AMI 0 0.0000 -0.5130 1.2970 -1.2480 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 0.1510 1.9380 -1.6560 1 0 0 0 4 3 HA2 H_AMI 0 0.0000 -0.5980 0.4610 -1.8060 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2235 1.1995 -1.7310 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.1470 0.9700 0.1370 1 6 15 16 0 6 CB C_ALI 0 0.0000 -1.1410 -0.0460 0.7130 5 7 12 14 0 7 CG1 C_ALI 0 0.0000 -2.5640 0.3450 0.3080 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 -2.6420 0.3540 -0.7800 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 -3.2700 -0.3760 0.7170 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 -2.7920 1.3380 0.6960 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.9013 0.4387 0.2110 0 0 0 0 0 12 CG2 C_BYL 0 0.0000 -0.8250 -1.4150 0.1760 6 13 19 0 0 13 HG2 H_ALI 0 0.0000 -1.5920 -2.1740 0.2230 12 0 0 0 0 14 HA H_ALI 0 0.0000 -1.0630 -0.0550 1.8010 6 0 0 0 0 15 HB H_ALI 0 0.0000 -0.1460 1.8750 0.7430 5 0 0 0 0 16 C C_BYL 0 0.0000 1.2260 0.3260 0.1690 5 17 18 0 0 17 O O_BYL 0 0.0000 2.1570 0.8460 0.7370 16 0 0 0 0 18 O1 O_EST 0 0.0000 1.3570 -0.8570 -0.4680 16 19 0 0 0 19 C1 C_BYL 0 0.0000 0.3300 -1.7290 -0.3430 12 18 20 0 0 20 H1 H_ALI 0 0.0000 0.4740 -2.7410 -0.6920 19 0 0 0 0