REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol RESIDUE NOZ 10 26 1 26 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 25 0 10 PHI4 0 0 0.0000 19 23 25 26 0 1 O4 O_HYD 0 0.0000 -0.2050 2.2990 0.0660 2 3 0 0 0 2 H4 H_OXY 0 0.0000 0.4920 2.9060 -0.2180 1 0 0 0 0 3 C4 C_ALI 0 0.0000 0.0750 0.9240 -0.2060 1 4 18 19 0 4 C5 C_ALI 0 0.0000 -1.0860 0.0580 0.2900 3 5 11 17 0 5 C7 C_ALI 0 0.0000 -0.7530 -1.4170 0.0520 4 6 8 9 0 6 N N_AMO 0 0.0000 0.4810 -1.7640 0.7690 5 7 23 0 0 7 H H_AMI 0 0.0000 0.6700 -2.7530 0.7050 6 0 0 0 0 8 H7C1 H_ALI 0 0.0000 -0.6150 -1.5900 -1.0150 5 0 0 0 10 9 H7C2 H_ALI 0 0.0000 -1.5720 -2.0370 0.4170 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.0935 -1.8135 -0.2990 0 0 0 0 0 11 C6 C_ALI 0 0.0000 -2.3590 0.4240 -0.4740 4 12 14 15 0 12 O6 O_HYD 0 0.0000 -3.4650 -0.3010 0.0680 11 13 0 0 0 13 H6 H_OXY 0 0.0000 -4.3080 -0.1180 -0.3690 12 0 0 0 0 14 H6C1 H_ALI 0 0.0000 -2.5450 1.4940 -0.3790 11 0 0 0 16 15 H6C2 H_ALI 0 0.0000 -2.2380 0.1680 -1.5260 11 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.3915 0.8310 -0.9525 0 0 0 0 0 17 H5 H_ALI 0 0.0000 -1.2380 0.2290 1.3560 4 0 0 0 0 18 HA H_ALI 0 0.0000 0.2030 0.7840 -1.2790 3 0 0 0 0 19 C3 C_ALI 0 0.0000 1.3580 0.5100 0.5210 3 20 22 23 0 20 O3 O_HYD 0 0.0000 2.4570 1.2760 0.0230 19 21 0 0 0 21 HB H_OXY 0 0.0000 3.3030 1.0660 0.4400 20 0 0 0 0 22 H3 H_ALI 0 0.0000 1.2440 0.6890 1.5900 19 0 0 0 0 23 C2 C_ALI 0 0.0000 1.6190 -0.9780 0.2760 6 19 24 25 0 24 H8 H_ALI 0 0.0000 2.5240 -1.2790 0.8040 23 0 0 0 0 25 O2 O_HYD 0 0.0000 1.7860 -1.2080 -1.1240 23 26 0 0 0 26 H2 H_OXY 0 0.0000 1.9560 -2.1320 -1.3540 25 0 0 0 0