REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(ACETYLAMINO)-2-DEOXY-ALPHA-L-GLUCOPYRANOSE RESIDUE NGZ 13 32 1 32 1 CHI1 0 0 0.0000 17 1 2 3 16 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 1 2 7 8 15 5 CHI5 0 0 0.0000 2 7 8 9 14 6 CHI6 0 0 0.0000 7 8 9 10 13 7 CHI7 0 0 0.0000 2 1 17 18 29 8 CHI8 0 0 0.0000 1 17 18 19 29 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 18 19 20 21 21 11 CHI11 0 0 0.0000 17 18 23 24 28 12 CHI12 0 0 0.0000 18 23 24 25 25 13 PHI1 0 0 0.0000 2 1 31 32 0 1 C1 C_ALI 0 0.0000 0.1820 -1.1700 -0.1040 2 17 30 31 0 2 C2 C_ALI 0 0.0000 0.8690 0.1520 0.2460 1 3 7 16 0 3 C3 C_ALI 0 0.0000 0.0060 1.3140 -0.2600 2 4 6 19 0 4 O3 O_HYD 0 0.0000 0.5530 2.5550 0.1890 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -0.0280 3.2530 -0.1430 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -0.0220 1.2990 -1.3490 3 0 0 0 0 7 N2 N_AMO 0 0.0000 2.1860 0.2040 -0.3940 2 8 15 0 0 8 C7 C_BYL 0 0.0000 3.2520 -0.3560 0.2110 7 9 14 0 0 9 C8 C_ALI 0 0.0000 4.6070 -0.3020 -0.4470 8 10 11 12 0 10 H81 H_ALI 0 0.0000 5.3380 -0.8030 0.1860 9 0 0 0 13 11 H82 H_ALI 0 0.0000 4.5600 -0.8010 -1.4150 9 0 0 0 13 12 H83 H_ALI 0 0.0000 4.9000 0.7380 -0.5890 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.9327 -0.2887 -0.6060 0 0 0 0 0 14 O7 O_BYL 0 0.0000 3.1210 -0.9030 1.2850 8 0 0 0 0 15 HN2 H_AMI 0 0.0000 2.2900 0.6420 -1.2540 7 0 0 0 0 16 H2 H_ALI 0 0.0000 0.9860 0.2270 1.3270 2 0 0 0 0 17 O5 O_EST 0 0.0000 -1.0900 -1.2380 0.5370 1 18 0 0 0 18 C5 C_ALI 0 0.0000 -1.9280 -0.2500 -0.0590 17 19 23 29 0 19 C4 C_ALI 0 0.0000 -1.4130 1.1470 0.2940 3 18 20 22 0 20 O4 O_HYD 0 0.0000 -2.2720 2.1330 -0.2830 19 21 0 0 0 21 HB H_OXY 0 0.0000 -3.1530 1.9880 0.0880 20 0 0 0 0 22 H4 H_ALI 0 0.0000 -1.3970 1.2670 1.3770 19 0 0 0 0 23 C6 C_ALI 0 0.0000 -3.3570 -0.4120 0.4630 18 24 26 27 0 24 O6 O_HYD 0 0.0000 -3.8830 -1.6670 0.0280 23 25 0 0 0 25 HO6 H_OXY 0 0.0000 -4.7830 -1.7290 0.3780 24 0 0 0 0 26 H61 H_ALI 0 0.0000 -3.3510 -0.3780 1.5520 23 0 0 0 28 27 H62 H_ALI 0 0.0000 -3.9780 0.3960 0.0770 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 -3.6645 0.0090 0.8145 0 0 0 0 0 29 H5 H_ALI 0 0.0000 -1.9210 -0.3760 -1.1420 18 0 0 0 0 30 H1 H_ALI 0 0.0000 0.8020 -2.0010 0.2320 1 0 0 0 0 31 O1 O_HYD 0 0.0000 0.0040 -1.2530 -1.5200 1 32 0 0 0 32 HO1 H_OXY 0 0.0000 -0.4310 -2.0990 -1.6980 31 0 0 0 0