REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-DEOXY-D-GLUCOSAMINE RESIDUE GCN 10 27 1 27 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 1 2 11 12 14 6 CHI6 0 0 0.0000 2 1 16 17 17 7 PHI1 0 0 0.0000 2 1 19 20 0 8 PHI2 0 0 0.0000 1 19 20 22 0 9 PHI3 0 0 0.0000 19 20 22 26 0 10 PHI4 0 0 0.0000 20 22 26 27 0 1 C1 C_ALI 0 0.0000 1.2000 0.2070 1.0100 2 16 18 19 0 2 C2 C_ALI 0 0.0000 -0.0420 0.5670 1.8270 1 3 11 15 0 3 C3 C_ALI 0 0.0000 -1.2670 -0.1100 1.2030 2 4 8 9 0 4 C4 C_ALI 0 0.0000 -1.3310 0.2630 -0.2820 3 5 7 20 0 5 O4 O_HYD 0 0.0000 -2.3780 -0.4730 -0.9160 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -3.2000 -0.2340 -0.4660 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.5250 1.3310 -0.3800 4 0 0 0 0 8 H31 H_ALI 0 0.0000 -1.1770 -1.1920 1.3040 3 0 0 0 10 9 H32 H_ALI 0 0.0000 -2.1710 0.2320 1.7060 3 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.6740 -0.4800 1.5050 0 0 0 0 0 11 N2 N_AMO 0 0.0000 0.1260 0.1010 3.2100 2 12 13 0 0 12 HN21 H_AMI 0 0.0000 0.9410 0.5700 3.5760 11 0 0 0 14 13 HN22 H_AMI 0 0.0000 -0.6650 0.4470 3.7310 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.1380 0.5085 3.6535 0 0 0 0 0 15 H2 H_ALI 0 0.0000 -0.1810 1.6480 1.8210 2 0 0 0 0 16 O1 O_HYD 0 0.0000 1.3610 -1.2120 0.9990 1 17 0 0 0 17 HO1 H_OXY 0 0.0000 2.1540 -1.3990 0.4790 16 0 0 0 0 18 H1 H_ALI 0 0.0000 2.0790 0.6670 1.4610 1 0 0 0 0 19 O5 O_EST 0 0.0000 1.0520 0.6780 -0.3270 1 20 0 0 0 20 C5 C_ALI 0 0.0000 0.0080 -0.0760 -0.9400 4 19 21 22 0 21 H5 H_ALI 0 0.0000 0.2110 -1.1400 -0.8190 20 0 0 0 0 22 C6 C_ALI 0 0.0000 -0.0560 0.2640 -2.4300 20 23 24 26 0 23 H61 H_ALI 0 0.0000 -0.8500 -0.3150 -2.9010 22 0 0 0 25 24 H62 H_ALI 0 0.0000 -0.2620 1.3270 -2.5510 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.5560 0.5060 -2.7260 0 0 0 0 0 26 O6 O_HYD 0 0.0000 1.1930 -0.0520 -3.0450 22 27 0 0 0 27 HO6 H_OXY 0 0.0000 1.1100 0.1760 -3.9810 26 0 0 0 0