REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-D-GLUCOSAMINE RESIDUE NAG 13 32 1 32 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 20 3 CHI3 0 0 0.0000 1 4 5 6 20 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 6 7 8 9 9 7 CHI7 0 0 0.0000 5 6 11 12 12 8 CHI8 0 0 0.0000 4 5 14 15 19 9 CHI9 0 0 0.0000 5 14 15 16 16 10 PHI1 0 0 0.0000 2 1 22 24 0 11 PHI2 0 0 0.0000 1 22 24 26 0 12 PHI3 0 0 0.0000 22 24 26 32 0 13 CHI10 0 0 0.0000 24 26 27 28 31 1 C1 C_ALI 0 0.0000 1.0770 -0.3850 0.1210 2 4 21 22 0 2 O1 O_HYD 0 0.0000 2.1940 -0.0730 0.9550 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.9820 -0.4020 0.5020 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.2420 0.2470 -1.1460 1 5 0 0 0 5 C5 C_ALI 0 0.0000 0.2080 -0.2300 -2.0040 4 6 14 20 0 6 C4 C_ALI 0 0.0000 -1.1490 0.2800 -1.5140 5 7 11 13 0 7 C3 C_ALI 0 0.0000 -1.4040 -0.2540 -0.1000 6 8 10 22 0 8 O3 O_HYD 0 0.0000 -2.5960 0.3320 0.4250 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 -3.3170 0.0840 -0.1700 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.5140 -1.3380 -0.1330 7 0 0 0 0 11 O4 O_HYD 0 0.0000 -2.1770 -0.1770 -2.3940 6 12 0 0 0 12 HO4 H_OXY 0 0.0000 -1.9740 0.1760 -3.2700 11 0 0 0 0 13 H4 H_ALI 0 0.0000 -1.1430 1.3690 -1.4950 6 0 0 0 0 14 C6 C_ALI 0 0.0000 0.4550 0.2730 -3.4280 5 15 17 18 0 15 O6 O_HYD 0 0.0000 1.7190 -0.2070 -3.8900 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 1.8350 0.1310 -4.7880 15 0 0 0 0 17 H61 H_ALI 0 0.0000 -0.3340 -0.0900 -4.0850 14 0 0 0 19 18 H62 H_ALI 0 0.0000 0.4580 1.3630 -3.4320 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.0620 0.6365 -3.7585 0 0 0 0 0 20 H5 H_ALI 0 0.0000 0.2080 -1.3200 -2.0010 5 0 0 0 0 21 H1 H_ALI 0 0.0000 1.0190 -1.4650 -0.0170 1 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.2080 0.1120 0.7850 1 7 23 24 0 23 H2 H_ALI 0 0.0000 -0.1610 1.1940 0.9050 22 0 0 0 0 24 N2 N_AMI 0 0.0000 -0.3590 -0.5200 2.0970 22 25 26 0 0 25 HN2 H_AMI 0 0.0000 -0.8330 -1.3630 2.1780 24 0 0 0 0 26 C7 C_BYL 0 0.0000 0.1610 0.0670 3.1930 24 27 32 0 0 27 C8 C_ALI 0 0.0000 0.0060 -0.5830 4.5430 26 28 29 30 0 28 H81 H_ALI 0 0.0000 0.4880 0.0330 5.3010 27 0 0 0 31 29 H82 H_ALI 0 0.0000 -1.0520 -0.6860 4.7780 27 0 0 0 31 30 H83 H_ALI 0 0.0000 0.4720 -1.5690 4.5270 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.0307 -0.7407 4.8687 0 0 0 0 0 32 O7 O_BYL 0 0.0000 0.7540 1.1200 3.0920 26 0 0 0 0