REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE RESIDUE BDG 11 29 1 29 1 CHI1 0 0 0.0000 7 1 2 3 6 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 2 1 7 8 20 5 CHI5 0 0 0.0000 1 7 8 9 17 6 CHI6 0 0 0.0000 7 8 9 10 14 7 CHI7 0 0 0.0000 8 9 10 11 13 8 CHI8 0 0 0.0000 7 8 15 16 16 9 CHI9 0 0 0.0000 1 7 18 19 19 10 PHI1 0 0 0.0000 2 1 22 26 0 11 PHI2 0 0 0.0000 1 22 26 28 0 1 C5 C_ALI 0 0.0000 -0.0550 0.0880 1.1530 2 7 21 22 0 2 O5 O_EST 0 0.0000 1.0830 -0.6960 0.8050 1 3 0 0 0 3 C1 C_ALI 0 0.0000 1.5730 -0.2150 -0.4440 2 4 6 9 0 4 O1 O_HYD 0 0.0000 1.7700 1.1970 -0.3650 3 5 0 0 0 5 HO1 H_OXY 0 0.0000 2.4160 1.3500 0.3380 4 0 0 0 0 6 H1 H_ALI 0 0.0000 2.5210 -0.7020 -0.6730 3 0 0 0 0 7 C4 C_ALI 0 0.0000 -1.1980 -0.1980 0.1770 1 8 18 20 0 8 C3 C_ALI 0 0.0000 -0.7560 0.1890 -1.2370 7 9 15 17 0 9 C2 C_ALI 0 0.0000 0.5620 -0.5250 -1.5510 3 8 10 14 0 10 N2 N_AMO 0 0.0000 1.0850 -0.0540 -2.8400 9 11 12 0 0 11 HN21 H_AMI 0 0.0000 1.9520 -0.5450 -2.9980 10 0 0 0 13 12 HN22 H_AMI 0 0.0000 0.4390 -0.3700 -3.5480 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.1955 -0.4575 -3.2730 0 0 0 0 0 14 H2 H_ALI 0 0.0000 0.3910 -1.6010 -1.5980 9 0 0 0 0 15 O3 O_HYD 0 0.0000 -1.7530 -0.2070 -2.1810 8 16 0 0 0 16 HO3 H_OXY 0 0.0000 -1.4260 0.0440 -3.0550 15 0 0 0 0 17 H3 H_ALI 0 0.0000 -0.6090 1.2680 -1.2930 8 0 0 0 0 18 O4 O_HYD 0 0.0000 -2.3460 0.5690 0.5470 7 19 0 0 0 19 HO4 H_OXY 0 0.0000 -3.0380 0.3640 -0.0960 18 0 0 0 0 20 H4 H_ALI 0 0.0000 -1.4450 -1.2590 0.2040 7 0 0 0 0 21 H5 H_ALI 0 0.0000 0.2050 1.1450 1.1060 1 0 0 0 0 22 C6 C_ALI 0 0.0000 -0.5000 -0.2620 2.5750 1 23 24 26 0 23 H61 H_ALI 0 0.0000 -0.7610 -1.3190 2.6230 22 0 0 0 25 24 H62 H_ALI 0 0.0000 -1.3690 0.3380 2.8420 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.0650 -0.4905 2.7325 0 0 0 0 0 26 N6 N_AMI 0 0.0000 0.5950 0.0150 3.5130 22 27 28 0 0 27 HN61 H_AMI 0 0.0000 0.2580 -0.2290 4.4320 26 0 0 0 29 28 HN62 H_AMI 0 0.0000 1.3360 -0.6330 3.2930 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.7970 -0.4310 3.8625 0 0 0 0 0