REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUCOSAMINE 4-PHOSPHATE" RESIDUE GP4 14 32 1 32 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 10 5 CHI5 0 0 0.0000 2 1 12 13 29 6 CHI6 0 0 0.0000 1 12 13 14 29 7 CHI7 0 0 0.0000 12 13 14 15 22 8 CHI8 0 0 0.0000 13 14 15 16 21 9 CHI9 0 0 0.0000 14 15 16 17 21 10 CHI10 0 0 0.0000 15 16 17 18 18 11 CHI11 0 0 0.0000 15 16 20 21 21 12 CHI12 0 0 0.0000 12 13 23 24 28 13 CHI13 0 0 0.0000 13 23 24 25 25 14 PHI1 0 0 0.0000 2 1 31 32 0 1 C1A C_ALI 0 0.0000 0.2160 0.3210 2.8220 2 12 30 31 0 2 C2A C_ALI 0 0.0000 -1.1720 0.5150 2.2090 1 3 7 11 0 3 C3A C_ALI 0 0.0000 -1.2860 -0.3440 0.9450 2 4 6 14 0 4 O3A O_HYD 0 0.0000 -2.5170 -0.0620 0.2760 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -3.2280 -0.2840 0.8930 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.2520 -1.3990 1.2180 3 0 0 0 0 7 N2A N_AMO 0 0.0000 -2.1980 0.1050 3.1770 2 8 9 0 0 8 HN21 H_AMI 0 0.0000 -2.0820 0.6930 3.9880 7 0 0 0 10 9 HN22 H_AMI 0 0.0000 -3.0910 0.3430 2.7710 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.5865 0.5180 3.3795 0 0 0 0 0 11 H2 H_ALI 0 0.0000 -1.3130 1.5640 1.9500 2 0 0 0 0 12 O6A O_EST 0 0.0000 1.2160 0.7420 1.8950 1 13 0 0 0 13 C5A C_ALI 0 0.0000 1.1970 -0.1670 0.7970 12 14 23 29 0 14 C4A C_ALI 0 0.0000 -0.1100 -0.0140 0.0190 3 13 15 22 0 15 O4A O_EST 0 0.0000 -0.1110 -0.9080 -1.0950 14 16 0 0 0 16 P4A P_ALI 0 0.0000 -0.2480 -0.0010 -2.4190 15 17 19 20 0 17 O7A O_HYD 0 0.0000 -0.2560 -0.9490 -3.7200 16 18 0 0 0 18 HOP1 H_OXY 0 0.0000 -0.3400 -0.3680 -4.4880 17 0 0 0 0 19 O8A O_XXX 0 0.0000 0.8950 0.9340 -2.4970 16 0 0 0 0 20 O9A O_HYD 0 0.0000 -1.6230 0.8340 -2.3560 16 21 0 0 0 21 HOP2 H_OXY 0 0.0000 -2.3410 0.1890 -2.3060 20 0 0 0 0 22 H4 H_ALI 0 0.0000 -0.2050 1.0120 -0.3360 14 0 0 0 0 23 C6A C_ALI 0 0.0000 2.3780 0.1290 -0.1290 13 24 26 27 0 24 O5A O_HYD 0 0.0000 3.6010 -0.0200 0.5930 23 25 0 0 0 25 HO5 H_OXY 0 0.0000 4.3170 0.1750 -0.0250 24 0 0 0 0 26 H61 H_ALI 0 0.0000 2.3640 -0.5650 -0.9690 23 0 0 0 28 27 H62 H_ALI 0 0.0000 2.2980 1.1500 -0.5020 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.3310 0.2925 -0.7355 0 0 0 0 0 29 H5 H_ALI 0 0.0000 1.2790 -1.1880 1.1710 13 0 0 0 0 30 H1 H_ALI 0 0.0000 0.2950 0.9130 3.7340 1 0 0 0 0 31 O1A O_HYD 0 0.0000 0.4100 -1.0590 3.1330 1 32 0 0 0 32 HO1 H_OXY 0 0.0000 1.2940 -1.1380 3.5160 31 0 0 0 0