REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE RESIDUE NED 11 31 1 31 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 18 3 CHI3 0 0 0.0000 1 4 5 6 9 4 CHI4 0 0 0.0000 1 4 10 11 17 5 CHI5 0 0 0.0000 4 10 11 12 12 6 CHI6 0 0 0.0000 4 10 13 14 16 7 CHI7 0 0 0.0000 10 13 14 15 15 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 30 0 1 C1 C_ALI 0 0.0000 -0.7110 -1.2210 0.4810 2 4 19 20 0 2 O1 O_HYD 0 0.0000 -1.2050 -2.5150 0.1290 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -0.5420 -3.1560 0.4190 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -1.7240 -0.1570 0.0530 1 5 10 18 0 5 N2 N_AMO 0 0.0000 -1.9010 -0.2050 -1.4050 4 6 7 8 0 6 H21 H_AMI 0 0.0000 -2.2390 -1.1170 -1.6730 5 0 0 0 9 7 H22 H_AMI 0 0.0000 -2.5700 0.4970 -1.6850 5 0 0 0 9 8 H23 H_AMI 0 0.0000 -1.0170 -0.0270 -1.8570 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.9420 -0.2157 -1.7383 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -1.2010 1.2240 0.4630 4 11 13 17 0 11 O3 O_HYD 0 0.0000 -1.1640 1.3180 1.8890 10 12 0 0 0 12 HO3 H_OXY 0 0.0000 -0.8300 2.2010 2.1020 11 0 0 0 0 13 C4 C_ALI 0 0.0000 0.2110 1.4010 -0.1060 10 14 16 21 0 14 O4 O_HYD 0 0.0000 0.1490 1.4480 -1.5330 13 15 0 0 0 15 HO4 H_OXY 0 0.0000 -0.4110 2.2010 -1.7640 14 0 0 0 0 16 H4 H_ALI 0 0.0000 0.6420 2.3290 0.2700 13 0 0 0 0 17 H3 H_ALI 0 0.0000 -1.8570 1.9970 0.0630 10 0 0 0 0 18 H2 H_ALI 0 0.0000 -2.6790 -0.3460 0.5430 4 0 0 0 0 19 H1 H_ALI 0 0.0000 -0.5650 -1.1700 1.5600 1 0 0 0 0 20 O5 O_EST 0 0.0000 0.5340 -0.9950 -0.1770 1 21 0 0 0 21 C5 C_ALI 0 0.0000 1.0780 0.2200 0.3350 13 20 22 23 0 22 H5 H_ALI 0 0.0000 1.1030 0.1760 1.4240 21 0 0 0 0 23 C6 C_ALI 0 0.0000 2.5000 0.4060 -0.1990 21 24 25 27 0 24 H61 H_ALI 0 0.0000 2.9170 1.3330 0.1930 23 0 0 0 26 25 H62 H_ALI 0 0.0000 2.4760 0.4510 -1.2880 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.6965 0.8920 -0.5475 0 0 0 0 0 27 N6 N_AMI 0 0.0000 3.3350 -0.7260 0.2260 23 28 29 30 0 28 HN61 H_AMI 0 0.0000 3.3570 -0.7670 1.2340 27 0 0 0 31 29 HN62 H_AMI 0 0.0000 4.2720 -0.6030 -0.1260 27 0 0 0 31 30 H63 H_AMI 0 0.0000 2.9480 -1.5840 -0.1380 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 3.5257 -0.9847 0.3233 0 0 0 0 0