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-beta-D-glucopyranose RESIDUE NGS 15 36 1 36 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 16 3 CHI3 0 0 0.0000 1 4 5 6 16 4 CHI4 0 0 0.0000 4 5 6 7 15 5 CHI5 0 0 0.0000 5 6 7 8 12 6 CHI6 0 0 0.0000 6 7 8 9 12 7 CHI7 0 0 0.0000 7 8 10 11 11 8 PHI1 0 0 0.0000 2 1 18 29 0 9 CHI8 0 0 0.0000 1 18 19 20 27 10 CHI9 0 0 0.0000 18 19 20 21 26 11 CHI10 0 0 0.0000 19 20 22 23 26 12 PHI2 0 0 0.0000 1 18 29 33 0 13 CHI11 0 0 0.0000 18 29 30 31 31 14 PHI3 0 0 0.0000 18 29 33 35 0 15 PHI4 0 0 0.0000 29 33 35 36 0 1 C1 C_ALI 0 0.0000 1.4880 0.9020 -0.5070 2 4 17 18 0 2 O1 O_HYD 0 0.0000 1.9690 2.1950 -0.1320 1 3 0 0 0 3 H14 H_OXY 0 0.0000 1.4450 2.9270 -0.4860 2 0 0 0 0 4 O5 O_EST 0 0.0000 0.1530 0.7330 -0.0280 1 5 0 0 0 5 C5 C_ALI 0 0.0000 -0.4360 -0.5230 -0.3720 4 6 16 33 0 6 C6 C_ALI 0 0.0000 -1.8670 -0.5810 0.1650 5 7 13 14 0 7 O6 O_EST 0 0.0000 -2.6640 0.4030 -0.4970 6 8 0 0 0 8 S S_XXX 0 0.0000 -4.1150 0.4360 -0.0380 7 9 10 12 0 9 O7 O_XXX 0 0.0000 -4.5010 -0.9160 0.1680 8 0 0 0 0 10 O8 O_HYD 0 0.0000 -4.1400 1.1030 1.3290 8 11 0 0 0 11 H15 H_OXY 0 0.0000 -5.0240 1.1750 1.7150 10 0 0 0 0 12 O9 O_XXX 0 0.0000 -4.7970 1.3120 -0.9250 8 0 0 0 0 13 H6 H_ALI 0 0.0000 -2.2850 -1.5710 -0.0180 6 0 0 0 15 14 H6A H_ALI 0 0.0000 -1.8610 -0.3820 1.2370 6 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.0730 -0.9765 0.6095 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -0.4500 -0.6330 -1.4570 5 0 0 0 0 17 H1 H_ALI 0 0.0000 1.5000 0.8110 -1.5930 1 0 0 0 0 18 C2 C_ALI 0 0.0000 2.3890 -0.1740 0.1050 1 19 28 29 0 19 N N_AMO 0 0.0000 3.7460 -0.0390 -0.4290 18 20 27 0 0 20 C C_BYL 0 0.0000 4.6110 0.8240 0.1390 19 21 22 0 0 21 O O_BYL 0 0.0000 4.2670 1.4890 1.0920 20 0 0 0 0 22 CH3 C_ALI 0 0.0000 6.0080 0.9620 -0.4120 20 23 24 25 0 23 HH3 H_ALI 0 0.0000 6.1320 0.2900 -1.2610 22 0 0 0 26 24 HH3A H_ALI 0 0.0000 6.1700 1.9900 -0.7350 22 0 0 0 26 25 HH3B H_ALI 0 0.0000 6.7300 0.7060 0.3630 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 6.3440 0.9953 -0.5443 0 0 0 0 0 27 HN H_AMI 0 0.0000 4.0220 -0.5710 -1.1920 19 0 0 0 0 28 H2 H_ALI 0 0.0000 2.4100 -0.0580 1.1890 18 0 0 0 0 29 C3 C_ALI 0 0.0000 1.8330 -1.5560 -0.2510 18 30 32 33 0 30 O3 O_HYD 0 0.0000 2.6250 -2.5660 0.3780 29 31 0 0 0 31 HO3 H_OXY 0 0.0000 2.3290 -3.4690 0.1950 30 0 0 0 0 32 H3 H_ALI 0 0.0000 1.8580 -1.6920 -1.3320 29 0 0 0 0 33 C4 C_ALI 0 0.0000 0.3870 -1.6570 0.2450 5 29 34 35 0 34 H4 H_ALI 0 0.0000 0.3680 -1.5710 1.3320 33 0 0 0 0 35 O4 O_HYD 0 0.0000 -0.1650 -2.9150 -0.1450 33 36 0 0 0 36 HO4 H_OXY 0 0.0000 -1.0810 -3.0470 0.1370 35 0 0 0 0