REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(acetylamino)-2-deoxy-6-O-sulfo-alpha-D-glucopyranose RESIDUE NGY 15 36 1 36 1 PHI1 0 0 0.0000 2 1 3 24 0 2 CHI1 0 0 0.0000 1 3 4 5 22 3 CHI2 0 0 0.0000 3 4 5 6 12 4 CHI3 0 0 0.0000 4 5 6 7 9 5 CHI4 0 0 0.0000 5 6 7 8 8 6 CHI5 0 0 0.0000 4 5 10 11 11 7 CHI6 0 0 0.0000 3 4 13 14 21 8 CHI7 0 0 0.0000 4 13 14 15 20 9 CHI8 0 0 0.0000 13 14 16 17 20 10 PHI2 0 0 0.0000 1 3 24 25 0 11 PHI3 0 0 0.0000 3 24 25 27 0 12 PHI4 0 0 0.0000 24 25 27 31 0 13 PHI5 0 0 0.0000 25 27 31 32 0 14 PHI6 0 0 0.0000 27 31 32 35 0 15 PHI7 0 0 0.0000 31 32 35 36 0 1 O1 O_HYD 0 0.0000 -1.5360 1.0070 1.7490 2 3 0 0 0 2 H15 H_OXY 0 0.0000 -0.9810 1.6790 2.1670 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -1.5010 1.0300 0.3210 1 4 23 24 0 4 C2 C_ALI 0 0.0000 -2.4120 -0.0700 -0.2300 3 5 13 22 0 5 C3 C_ALI 0 0.0000 -1.8870 -1.4340 0.2260 4 6 10 12 0 6 C4 C_ALI 0 0.0000 -0.4360 -1.5930 -0.2410 5 7 9 25 0 7 O4 O_HYD 0 0.0000 0.0880 -2.8310 0.2410 6 8 0 0 0 8 H13 H_OXY 0 0.0000 1.0050 -2.9980 -0.0180 7 0 0 0 0 9 H4 H_ALI 0 0.0000 -0.4010 -1.5810 -1.3310 6 0 0 0 0 10 O3 O_HYD 0 0.0000 -2.6880 -2.4700 -0.3440 5 11 0 0 0 11 HO3 H_OXY 0 0.0000 -2.4110 -3.3630 -0.0970 10 0 0 0 0 12 H3 H_ALI 0 0.0000 -1.9280 -1.4960 1.3140 5 0 0 0 0 13 N N_AMO 0 0.0000 -3.7740 0.1240 0.2740 4 14 21 0 0 14 C C_BYL 0 0.0000 -4.6160 0.9620 -0.3630 13 15 16 0 0 15 O O_BYL 0 0.0000 -4.2470 1.5540 -1.3540 14 0 0 0 0 16 CH3 C_ALI 0 0.0000 -6.0160 1.1610 0.1560 14 17 18 19 0 17 HH3 H_ALI 0 0.0000 -6.1640 0.5500 1.0470 16 0 0 0 20 18 HH3A H_ALI 0 0.0000 -6.1650 2.2110 0.4070 16 0 0 0 20 19 HH3B H_ALI 0 0.0000 -6.7340 0.8660 -0.6100 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -6.3543 1.2090 0.2813 0 0 0 0 0 21 HN H_AMI 0 0.0000 -4.0690 -0.3500 1.0670 13 0 0 0 0 22 H2 H_ALI 0 0.0000 -2.4170 -0.0270 -1.3200 4 0 0 0 0 23 H1 H_ALI 0 0.0000 -1.8450 2.0000 -0.0360 3 0 0 0 0 24 O5 O_EST 0 0.0000 -0.1620 0.8060 -0.1260 3 25 0 0 0 25 C5 C_ALI 0 0.0000 0.3990 -0.4340 0.3100 6 24 26 27 0 26 H5 H_ALI 0 0.0000 0.3960 -0.4710 1.4000 25 0 0 0 0 27 C6 C_ALI 0 0.0000 1.8360 -0.5520 -0.2010 25 28 29 31 0 28 H6 H_ALI 0 0.0000 2.2330 -1.5350 0.0550 27 0 0 0 30 29 H6A H_ALI 0 0.0000 1.8480 -0.4260 -1.2840 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.0405 -0.9805 -0.6145 0 0 0 0 0 31 O6 O_EST 0 0.0000 2.6420 0.4600 0.4050 27 32 0 0 0 32 S S_XXX 0 0.0000 4.0990 0.4360 -0.0340 31 33 34 35 0 33 O7 O_XXX 0 0.0000 4.7850 1.3590 0.8010 32 0 0 0 0 34 O8 O_XXX 0 0.0000 4.4630 -0.9330 -0.1430 32 0 0 0 0 35 O9 O_HYD 0 0.0000 4.1540 1.0090 -1.4430 32 36 0 0 0 36 H14 H_OXY 0 0.0000 5.0440 1.0400 -1.8210 35 0 0 0 0