REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE" RESIDUE TOC 9 31 1 31 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 21 3 CHI3 0 0 0.0000 2 3 4 5 18 4 CHI4 0 0 0.0000 3 4 5 6 15 5 CHI5 0 0 0.0000 4 5 6 7 14 6 CHI6 0 0 0.0000 5 6 7 8 11 7 CHI7 0 0 0.0000 3 4 16 17 17 8 CHI8 0 0 0.0000 1 2 22 23 26 9 CHI9 0 0 0.0000 2 1 28 29 29 1 C1 C_ALI 0 0.0000 -0.9870 -1.1950 0.2370 2 28 30 31 0 2 C2 C_ALI 0 0.0000 -1.8150 0.0480 0.5710 1 3 22 27 0 3 C3 C_ALI 0 0.0000 -1.1910 1.2650 -0.1210 2 4 19 20 0 4 C4 C_ALI 0 0.0000 0.2890 1.3430 0.2680 3 5 16 18 0 5 C5 C_ALI 0 0.0000 0.9590 0.0030 -0.0450 4 6 15 31 0 6 C6 C_ALI 0 0.0000 2.4450 0.0820 0.3070 5 7 12 13 0 7 N6 N_AMO 0 0.0000 3.1130 -1.1590 -0.1050 6 8 9 10 0 8 HN61 H_AMI 0 0.0000 2.6950 -1.9420 0.3750 7 0 0 0 11 9 HN62 H_AMI 0 0.0000 4.0940 -1.1070 0.1270 7 0 0 0 11 10 HN63 H_AMI 0 0.0000 3.0100 -1.2820 -1.1010 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.2663 -1.4437 -0.1997 0 0 0 0 0 12 H61 H_ALI 0 0.0000 2.5570 0.2150 1.3840 6 0 0 0 14 13 H62 H_ALI 0 0.0000 2.8970 0.9280 -0.2120 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.7270 0.5715 0.5860 0 0 0 0 0 15 H5 H_ALI 0 0.0000 0.8490 -0.2180 -1.1060 5 0 0 0 0 16 O4 O_HYD 0 0.0000 0.9260 2.3810 -0.4800 4 17 0 0 0 17 HO4 H_OXY 0 0.0000 0.4690 3.2040 -0.2600 16 0 0 0 0 18 H4 H_ALI 0 0.0000 0.3760 1.5560 1.3330 4 0 0 0 0 19 H31 H_ALI 0 0.0000 -1.2810 1.1560 -1.2020 3 0 0 0 21 20 H32 H_ALI 0 0.0000 -1.7030 2.1710 0.2020 3 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.4920 1.6635 -0.5000 0 0 0 0 0 22 N2 N_AMO 0 0.0000 -3.1930 -0.1380 0.0960 2 23 24 25 0 23 HN21 H_AMI 0 0.0000 -3.5990 -0.9430 0.5490 22 0 0 0 26 24 HN22 H_AMI 0 0.0000 -3.7380 0.6820 0.3170 22 0 0 0 26 25 HN23 H_AMI 0 0.0000 -3.1880 -0.2790 -0.9030 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 -3.5083 -0.1800 -0.0123 0 0 0 0 0 27 H2 H_ALI 0 0.0000 -1.8190 0.2040 1.6500 2 0 0 0 0 28 O1 O_HYD 0 0.0000 -0.9590 -1.3790 -1.1800 1 29 0 0 0 29 HO1 H_OXY 0 0.0000 -0.4330 -2.1730 -1.3480 28 0 0 0 0 30 H1 H_ALI 0 0.0000 -1.4390 -2.0690 0.7070 1 0 0 0 0 31 O5 O_EST 0 0.0000 0.3450 -1.0330 0.7210 1 5 0 0 0