REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUCOSAMINE 6-PHOSPHATE" RESIDUE GLP 14 32 1 32 1 CHI1 0 0 0.0000 16 1 2 3 15 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 14 7 CHI7 0 0 0.0000 2 1 16 17 17 8 PHI1 0 0 0.0000 2 1 19 20 0 9 PHI2 0 0 0.0000 1 19 20 22 0 10 PHI3 0 0 0.0000 19 20 22 26 0 11 PHI4 0 0 0.0000 20 22 26 27 0 12 PHI5 0 0 0.0000 22 26 27 31 0 13 CHI8 0 0 0.0000 26 27 29 30 30 14 PHI6 0 0 0.0000 26 27 31 32 0 1 C1 C_ALI 0 0.0000 1.5960 0.1710 2.0860 2 16 18 19 0 2 C2 C_ALI 0 0.0000 0.5880 0.5570 3.1710 1 3 11 15 0 3 C3 C_ALI 0 0.0000 -0.7430 -0.1470 2.8920 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -1.1740 0.1690 1.4550 3 5 7 20 0 5 O4 O_HYD 0 0.0000 -2.3340 -0.5950 1.1210 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -3.0270 -0.3400 1.7460 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.4020 1.2320 1.3700 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -1.7400 0.3170 3.8050 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -1.4280 0.0970 4.6940 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -0.6160 -1.2240 3.0060 3 0 0 0 0 11 N2 N_AMO 0 0.0000 1.0970 0.1430 4.4850 2 12 13 0 0 12 HN21 H_AMI 0 0.0000 1.9720 0.6270 4.6230 11 0 0 0 14 13 HN22 H_AMI 0 0.0000 0.4540 0.5050 5.1730 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.2130 0.5660 4.8980 0 0 0 0 0 15 H2 H_ALI 0 0.0000 0.4380 1.6370 3.1620 2 0 0 0 0 16 O1 O_HYD 0 0.0000 1.7680 -1.2470 2.0810 1 17 0 0 0 17 HO1 H_OXY 0 0.0000 2.4090 -1.4480 1.3860 16 0 0 0 0 18 H1 H_ALI 0 0.0000 2.5520 0.6510 2.2930 1 0 0 0 0 19 O5 O_EST 0 0.0000 1.1180 0.5940 0.8100 1 20 0 0 0 20 C5 C_ALI 0 0.0000 -0.0330 -0.1870 0.5000 4 19 21 22 0 21 H5 H_ALI 0 0.0000 0.2070 -1.2450 0.6030 20 0 0 0 0 22 C6 C_ALI 0 0.0000 -0.4680 0.0970 -0.9380 20 23 24 26 0 23 H61 H_ALI 0 0.0000 -1.3480 -0.4990 -1.1760 22 0 0 0 25 24 H62 H_ALI 0 0.0000 -0.7070 1.1550 -1.0430 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.0275 0.3280 -1.1095 0 0 0 0 0 26 O6 O_EST 0 0.0000 0.5930 -0.2420 -1.8330 22 27 0 0 0 27 P P_ALI 0 0.0000 0.0690 0.0800 -3.3200 26 28 29 31 0 28 O1P O_XXX 0 0.0000 -0.2650 1.5180 -3.4240 27 0 0 0 0 29 O2P O_HYD 0 0.0000 1.2210 -0.2800 -4.3850 27 30 0 0 0 30 HOP2 H_OXY 0 0.0000 0.8680 -0.0720 -5.2610 29 0 0 0 0 31 O3P O_HYD 0 0.0000 -1.2420 -0.8000 -3.6300 27 32 0 0 0 32 HOP3 H_OXY 0 0.0000 -0.9810 -1.7270 -3.5520 31 0 0 0 0