REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-N-ACETYL-BETA-D-GLUCOSAMINE RESIDUE NBG 13 32 1 32 1 CHI1 0 0 0.0000 10 1 2 3 9 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 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 26 0 12 PHI2 0 0 0.0000 1 24 26 32 0 13 CHI11 0 0 0.0000 24 26 27 28 31 1 C1 C_ALI 0 0.0000 0.2790 0.0340 0.6980 2 10 23 24 0 2 C2 C_ALI 0 0.0000 1.5360 -0.3110 -0.1040 1 3 7 9 0 3 C3 C_ALI 0 0.0000 1.4070 0.2810 -1.5120 2 4 6 12 0 4 O3 O_HYD 0 0.0000 2.5010 -0.1550 -2.3210 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 3.3080 0.1680 -1.8980 4 0 0 0 0 6 H3 H_ALI 0 0.0000 1.4070 1.3690 -1.4530 3 0 0 0 0 7 O2 O_HYD 0 0.0000 2.6840 0.2400 0.5430 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 2.7270 -0.1570 1.4230 7 0 0 0 0 9 H2 H_ALI 0 0.0000 1.6410 -1.3940 -0.1720 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.8650 -0.5380 0.0700 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -1.0580 0.1340 -1.1710 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.0880 -0.2010 -2.1270 3 11 13 15 0 13 O4 O_HYD 0 0.0000 -0.1240 0.4530 -3.3790 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.6190 0.2150 -3.9490 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.1300 -1.2790 -2.2810 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -2.3830 -0.3130 -1.7920 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -3.4570 0.0040 -0.9050 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -4.2710 -0.2930 -1.3330 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -2.5320 0.2000 -2.7420 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -2.3590 -1.3900 -1.9610 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.4455 -0.5950 -2.3515 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -1.0840 1.2100 -1.0000 11 0 0 0 0 23 H1 H_ALI 0 0.0000 0.1640 1.1170 0.7430 1 0 0 0 0 24 N1 N_AMI 0 0.0000 0.4080 -0.4980 2.0570 1 25 26 0 0 25 HN1 H_AMI 0 0.0000 0.9260 -1.3030 2.2150 24 0 0 0 0 26 C7 C_BYL 0 0.0000 -0.1940 0.1280 3.0860 24 27 32 0 0 27 C8 C_ALI 0 0.0000 -0.0610 -0.4190 4.4840 26 28 29 30 0 28 H81 H_ALI 0 0.0000 -0.6120 0.2160 5.1770 27 0 0 0 31 29 H82 H_ALI 0 0.0000 -0.4680 -1.4300 4.5170 27 0 0 0 31 30 H83 H_ALI 0 0.0000 0.9900 -0.4410 4.7680 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.0300 -0.5517 4.8207 0 0 0 0 0 32 O7 O_BYL 0 0.0000 -0.8420 1.1340 2.8880 26 0 0 0 0