REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE RESIDUE IFG 12 33 1 33 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 19 7 CHI7 0 0 0.0000 2 11 12 13 18 8 CHI8 0 0 0.0000 11 12 13 14 17 9 PHI1 0 0 0.0000 2 1 22 26 0 10 PHI2 0 0 0.0000 1 22 26 28 0 11 PHI3 0 0 0.0000 22 26 28 32 0 12 PHI4 0 0 0.0000 26 28 32 33 0 1 N1 N_AMI 0 0.0000 1.2430 -0.5540 0.0840 2 21 22 0 0 2 C2 C_ALI 0 0.0000 0.0160 -0.1010 0.7460 1 3 11 20 0 3 C3 C_ALI 0 0.0000 -1.2040 -0.6500 0.0050 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -1.2060 -0.1120 -1.4290 3 5 7 26 0 5 O4 O_HYD 0 0.0000 -1.3620 1.3070 -1.4100 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -2.2100 1.4900 -0.9830 5 0 0 0 0 7 HC4 H_ALI 0 0.0000 -2.0270 -0.5620 -1.9860 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -2.3960 -0.2330 0.6730 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -2.3540 -0.5920 1.5700 8 0 0 0 0 10 HC3 H_ALI 0 0.0000 -1.1600 -1.7390 -0.0140 3 0 0 0 0 11 N2 N_AMO 0 0.0000 0.0020 -0.5830 2.1300 2 12 19 0 0 12 C7 C_BYL 0 0.0000 0.5440 0.1660 3.1100 11 13 18 0 0 13 C8 C_ALI 0 0.0000 0.5300 -0.3290 4.5330 12 14 15 16 0 14 HC81 H_ALI 0 0.0000 1.0090 0.4060 5.1790 13 0 0 0 17 15 HC82 H_ALI 0 0.0000 -0.4990 -0.4800 4.8550 13 0 0 0 17 16 HC83 H_ALI 0 0.0000 1.0720 -1.2730 4.5940 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 0.5273 -0.4490 4.8760 0 0 0 0 0 18 O7 O_BYL 0 0.0000 1.0420 1.2400 2.8470 12 0 0 0 0 19 HN2 H_AMI 0 0.0000 -0.3950 -1.4420 2.3400 11 0 0 0 0 20 HC2 H_ALI 0 0.0000 -0.0170 0.9870 0.7420 2 0 0 0 0 21 HN1 H_AMI 0 0.0000 2.0150 -0.1650 0.6040 1 0 0 0 0 22 C9 C_ALI 0 0.0000 1.2760 0.0650 -1.2440 1 23 24 26 0 23 HC91 H_ALI 0 0.0000 1.1770 1.1450 -1.1430 22 0 0 0 25 24 HC92 H_ALI 0 0.0000 2.2240 -0.1660 -1.7290 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.7005 0.4895 -1.4360 0 0 0 0 0 26 C5 C_ALI 0 0.0000 0.1240 -0.4730 -2.0960 4 22 27 28 0 27 HC5 H_ALI 0 0.0000 0.2080 -1.5570 -2.1780 26 0 0 0 0 28 C6 C_ALI 0 0.0000 0.1840 0.1510 -3.4910 26 29 30 32 0 29 HC61 H_ALI 0 0.0000 -0.6350 -0.2330 -4.0970 28 0 0 0 31 30 HC62 H_ALI 0 0.0000 0.0980 1.2340 -3.4080 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.2685 0.5005 -3.7525 0 0 0 0 0 32 O6 O_HYD 0 0.0000 1.4290 -0.1810 -4.1090 28 33 0 0 0 33 HO6 H_OXY 0 0.0000 1.4260 0.2300 -4.9840 32 0 0 0 0