REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE RESIDUE IFL 9 24 1 24 1 PHI1 0 0 0.0000 2 1 3 19 0 2 CHI1 0 0 0.0000 1 3 4 5 17 3 CHI2 0 0 0.0000 3 4 5 6 10 4 CHI3 0 0 0.0000 4 5 6 7 7 5 CHI4 0 0 0.0000 3 4 11 12 16 6 CHI5 0 0 0.0000 4 11 12 13 13 7 PHI2 0 0 0.0000 1 3 19 23 0 8 CHI6 0 0 0.0000 3 19 20 21 21 9 PHI3 0 0 0.0000 3 19 23 24 0 1 O4 O_HYD 0 0.0000 -2.2670 0.1500 0.4730 2 3 0 0 0 2 H4 H_OXY 0 0.0000 -2.8770 -0.1750 -0.2020 1 0 0 0 0 3 C4 C_ALI 0 0.0000 -0.9570 -0.2660 0.0820 1 4 18 19 0 4 C5 C_ALI 0 0.0000 0.0750 0.2340 1.1000 3 5 11 17 0 5 C7 C_ALI 0 0.0000 1.4370 -0.3710 0.7590 4 6 8 9 0 6 N N_AMO 0 0.0000 1.7510 -0.1620 -0.6480 5 7 23 0 0 7 H H_AMI 0 0.0000 2.6770 -0.2400 -0.9230 6 0 0 0 0 8 H7C1 H_ALI 0 0.0000 2.2040 0.0990 1.3730 5 0 0 0 10 9 H7C2 H_ALI 0 0.0000 1.4180 -1.4400 0.9690 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.8110 -0.6705 1.1710 0 0 0 0 0 11 C6 C_ALI 0 0.0000 -0.3410 -0.1960 2.5080 4 12 14 15 0 12 O6 O_HYD 0 0.0000 0.6260 0.2650 3.4530 11 13 0 0 0 13 H6 H_OXY 0 0.0000 0.3260 -0.0260 4.3240 12 0 0 0 0 14 H6C1 H_ALI 0 0.0000 -0.4020 -1.2830 2.5520 11 0 0 0 16 15 H6C2 H_ALI 0 0.0000 -1.3140 0.2320 2.7460 11 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.8580 -0.5255 2.6490 0 0 0 0 0 17 H5 H_ALI 0 0.0000 0.1360 1.3210 1.0530 4 0 0 0 0 18 HA H_ALI 0 0.0000 -0.9180 -1.3540 0.0310 3 0 0 0 0 19 C3 C_ALI 0 0.0000 -0.6150 0.3270 -1.2850 3 20 22 23 0 20 O3 O_HYD 0 0.0000 -1.3950 -0.3210 -2.2920 19 21 0 0 0 21 HB H_OXY 0 0.0000 -1.1570 0.0860 -3.1360 20 0 0 0 0 22 H3 H_ALI 0 0.0000 -0.8420 1.3930 -1.2820 19 0 0 0 0 23 C2 C_BYL 0 0.0000 0.8440 0.1290 -1.5810 6 19 24 0 0 24 O2 O_BYL 0 0.0000 1.2170 0.2410 -2.7290 23 0 0 0 0