REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL RESIDUE A5AX 12 32 1 32 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 9 10 13 5 CHI5 0 0 0.0000 2 9 10 11 13 6 CHI6 0 0 0.0000 2 1 15 16 16 7 PHI1 0 0 0.0000 2 1 18 22 0 8 CHI7 0 0 0.0000 1 18 19 20 20 9 PHI2 0 0 0.0000 1 18 22 24 0 10 PHI3 0 0 0.0000 18 22 24 26 0 11 PHI4 0 0 0.0000 22 24 26 32 0 12 CHI8 0 0 0.0000 24 26 27 28 31 1 C4 C_ALI 0 0.0000 2.0520 0.8670 2.4280 2 15 17 18 0 2 C5 C_ALI 0 0.0000 1.6680 1.6650 1.1760 1 3 9 14 0 3 C6 C_ALI 0 0.0000 2.5050 2.9300 1.0180 2 4 6 7 0 4 O6 O_HYD 0 0.0000 2.0970 3.5980 -0.1620 3 5 0 0 0 5 HO6 H_OXY 0 0.0000 2.6460 3.2560 -0.8880 4 0 0 0 0 6 H61 H_ALI 0 0.0000 3.5610 2.6700 0.9380 3 0 0 0 8 7 H62 H_ALI 0 0.0000 2.3530 3.5870 1.8750 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.9570 3.1285 1.4065 0 0 0 0 0 9 O5 O_EST 0 0.0000 1.8760 0.8710 0.0030 2 10 0 0 0 10 C1 C_ALI 0 0.0000 1.0570 -0.2950 -0.0130 9 11 12 22 0 11 H11 H_ALI 0 0.0000 1.2310 -0.8100 -0.9640 10 0 0 0 13 12 H12 H_ALI 0 0.0000 -0.0000 0.0000 -0.0000 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.6155 -0.4050 -0.4820 0 0 0 0 0 14 H5 H_ALI 0 0.0000 0.6160 1.9730 1.2230 2 0 0 0 0 15 O4 O_HYD 0 0.0000 1.7340 1.6080 3.6040 1 16 0 0 0 16 HO4 H_OXY 0 0.0000 1.7590 2.5450 3.3560 15 0 0 0 0 17 H4 H_ALI 0 0.0000 3.1320 0.6750 2.4430 1 0 0 0 0 18 C3 C_ALI 0 0.0000 1.2950 -0.4630 2.4840 1 19 21 22 0 19 O3 O_HYD 0 0.0000 1.8680 -1.2560 3.5250 18 20 0 0 0 20 HO3 H_OXY 0 0.0000 2.3900 -0.6510 4.0730 19 0 0 0 0 21 H3 H_ALI 0 0.0000 0.2460 -0.2940 2.7570 18 0 0 0 0 22 C2 C_ALI 0 0.0000 1.4020 -1.2140 1.1540 10 18 23 24 0 23 H2 H_ALI 0 0.0000 2.4270 -1.5860 1.0370 22 0 0 0 0 24 N2 N_AMI 0 0.0000 0.5520 -2.3800 1.1430 22 25 26 0 0 25 HN2 H_AMI 0 0.0000 -0.3160 -2.3490 1.6710 24 0 0 0 0 26 C7 C_BYL 0 0.0000 0.8600 -3.5360 0.4500 24 27 32 0 0 27 C8 C_ALI 0 0.0000 -0.1620 -4.6160 0.5810 26 28 29 30 0 28 H81 H_ALI 0 0.0000 -0.5810 -4.9200 -0.3920 27 0 0 0 31 29 H82 H_ALI 0 0.0000 0.2540 -5.5380 1.0190 27 0 0 0 31 30 H83 H_ALI 0 0.0000 -1.0340 -4.3670 1.2070 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.4537 -4.9417 0.6113 0 0 0 0 0 32 O7 O_BYL 0 0.0000 1.8610 -3.7310 -0.2290 26 0 0 0 0