REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-DEOXY-3-AMINO GLUCOSE" RESIDUE TOA 11 28 1 28 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 13 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 12 6 CHI6 0 0 0.0000 1 2 14 15 15 7 CHI7 0 0 0.0000 2 1 17 18 18 8 PHI1 0 0 0.0000 2 1 20 21 0 9 PHI2 0 0 0.0000 1 20 21 23 0 10 PHI3 0 0 0.0000 20 21 23 27 0 11 PHI4 0 0 0.0000 21 23 27 28 0 1 C1 C_ALI 0 0.0000 0.5110 1.5640 0.2350 2 17 19 20 0 2 C2 C_ALI 0 0.0000 1.5940 0.5190 0.5140 1 3 14 16 0 3 C3 C_ALI 0 0.0000 1.2310 -0.7820 -0.2110 2 4 8 13 0 4 C4 C_ALI 0 0.0000 -0.1900 -1.1920 0.1910 3 5 7 21 0 5 O4 O_HYD 0 0.0000 -0.6080 -2.3170 -0.5850 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -1.5060 -2.5340 -0.3010 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -0.2050 -1.4530 1.2490 4 0 0 0 0 8 N3 N_AMO 0 0.0000 2.1760 -1.8400 0.1710 3 9 10 11 0 9 HN31 H_AMI 0 0.0000 2.1340 -1.9840 1.1690 8 0 0 0 12 10 HN32 H_AMI 0 0.0000 3.1120 -1.5650 -0.0900 8 0 0 0 12 11 HN33 H_AMI 0 0.0000 1.9330 -2.6960 -0.3030 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.3930 -2.0817 0.2587 0 0 0 0 0 13 H3 H_ALI 0 0.0000 1.2750 -0.6240 -1.2890 3 0 0 0 0 14 O2 O_HYD 0 0.0000 2.8540 0.9960 0.0390 2 15 0 0 0 15 HO2 H_OXY 0 0.0000 3.0430 1.8130 0.5200 14 0 0 0 0 16 H2 H_ALI 0 0.0000 1.6550 0.3340 1.5860 2 0 0 0 0 17 O1 O_HYD 0 0.0000 0.4120 1.7810 -1.1730 1 18 0 0 0 18 HO1 H_OXY 0 0.0000 -0.2800 2.4440 -1.3060 17 0 0 0 0 19 H1 H_ALI 0 0.0000 0.7750 2.4990 0.7290 1 0 0 0 0 20 O5 O_EST 0 0.0000 -0.7440 1.1030 0.7330 1 21 0 0 0 21 C5 C_ALI 0 0.0000 -1.1370 -0.0160 -0.0600 4 20 22 23 0 22 H5 H_ALI 0 0.0000 -1.1020 0.2560 -1.1140 21 0 0 0 0 23 C6 C_ALI 0 0.0000 -2.5640 -0.4260 0.3120 21 24 25 27 0 24 H61 H_ALI 0 0.0000 -2.8330 -1.3340 -0.2280 23 0 0 0 26 25 H62 H_ALI 0 0.0000 -2.6210 -0.6110 1.3850 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -2.7270 -0.9725 0.5785 0 0 0 0 0 27 O6 O_HYD 0 0.0000 -3.4680 0.6230 -0.0390 23 28 0 0 0 28 HO6 H_OXY 0 0.0000 -4.3530 0.3250 0.2110 27 0 0 0 0