REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S,4R,5R)-6-(HYDROXYAMINO)-2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE-3,4,5-TRIOL RESIDUE GOX 11 26 1 26 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 16 3 CHI3 0 0 0.0000 1 5 6 7 7 4 CHI4 0 0 0.0000 1 5 8 9 15 5 CHI5 0 0 0.0000 5 8 9 10 10 6 CHI6 0 0 0.0000 5 8 11 12 14 7 CHI7 0 0 0.0000 8 11 12 13 13 8 PHI1 0 0 0.0000 2 1 17 19 0 9 PHI2 0 0 0.0000 1 17 19 21 0 10 PHI3 0 0 0.0000 17 19 21 25 0 11 PHI4 0 0 0.0000 19 21 25 26 0 1 C1 C_BYL 0 0.0000 -0.8660 0.5580 0.5030 2 5 17 0 0 2 N1 N_AMO 0 0.0000 -1.5650 1.6440 0.5230 1 3 0 0 0 3 O7 O_HYD 0 0.0000 -2.7330 1.7480 -0.2700 2 4 0 0 0 4 HO7 H_OXY 0 0.0000 -3.1010 2.6280 -0.1110 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.2690 -0.6210 -0.3570 1 6 8 16 0 6 O2 O_HYD 0 0.0000 -1.7700 -1.6720 0.4710 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 -2.5360 -1.3160 0.9420 6 0 0 0 0 8 C3 C_ALI 0 0.0000 -0.0310 -1.1090 -1.1190 5 9 11 15 0 9 O3 O_HYD 0 0.0000 0.3990 -0.0950 -2.0300 8 10 0 0 0 10 HO3 H_OXY 0 0.0000 -0.3360 0.0650 -2.6370 9 0 0 0 0 11 C4 C_ALI 0 0.0000 1.0940 -1.4110 -0.1210 8 12 14 19 0 12 O4 O_HYD 0 0.0000 0.6440 -2.3840 0.8240 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 0.4090 -3.1750 0.3210 12 0 0 0 0 14 HC4 H_ALI 0 0.0000 1.9600 -1.8000 -0.6570 11 0 0 0 0 15 HC3 H_ALI 0 0.0000 -0.2780 -2.0150 -1.6730 8 0 0 0 0 16 HC2 H_ALI 0 0.0000 -2.0380 -0.3130 -1.0660 5 0 0 0 0 17 N5 N_AMI 0 0.0000 0.2830 0.4270 1.2690 1 18 19 0 0 18 HN5 H_AMI 0 0.0000 0.2970 0.6890 2.2030 17 0 0 0 0 19 C5 C_ALI 0 0.0000 1.4800 -0.1240 0.6150 11 17 20 21 0 20 HC5 H_ALI 0 0.0000 2.2380 -0.3460 1.3660 19 0 0 0 0 21 C6 C_ALI 0 0.0000 2.0310 0.8930 -0.3860 19 22 23 25 0 22 HC61 H_ALI 0 0.0000 1.2360 1.2030 -1.0650 21 0 0 0 24 23 HC62 H_ALI 0 0.0000 2.8400 0.4390 -0.9580 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.0380 0.8210 -1.0115 0 0 0 0 0 25 O6 O_HYD 0 0.0000 2.5280 2.0330 0.3180 21 26 0 0 0 26 HO6 H_OXY 0 0.0000 2.8650 2.6480 -0.3480 25 0 0 0 0