REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-D-GALACTOSAMINE RESIDUE NGA 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 1.0690 -0.3690 0.0130 2 4 21 22 0 2 O1 O_HYD 0 0.0000 2.1730 0.1430 0.7610 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.9740 -0.0900 0.2720 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.0660 0.2150 -1.2870 1 5 0 0 0 5 C5 C_ALI 0 0.0000 0.0670 -0.4490 -2.0580 4 6 14 20 0 6 C4 C_ALI 0 0.0000 -1.3200 -0.1170 -1.5040 5 7 11 13 0 7 C3 C_ALI 0 0.0000 -1.4130 -0.6110 -0.0550 6 8 10 22 0 8 O3 O_HYD 0 0.0000 -2.6470 -0.1770 0.5200 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 -3.3550 -0.5570 -0.0170 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.3630 -1.6990 -0.0360 7 0 0 0 0 11 O4 O_HYD 0 0.0000 -1.5240 1.2960 -1.5410 6 12 0 0 0 12 HO4 H_OXY 0 0.0000 -1.4510 1.5650 -2.4670 11 0 0 0 0 13 H4 H_ALI 0 0.0000 -2.0810 -0.6110 -2.1070 6 0 0 0 0 14 C6 C_ALI 0 0.0000 0.1560 0.0120 -3.5140 5 15 17 18 0 15 O6 O_HYD 0 0.0000 1.4480 -0.3020 -4.0350 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 1.4620 0.0040 -4.9520 15 0 0 0 0 17 H61 H_ALI 0 0.0000 -0.6070 -0.4950 -4.1030 14 0 0 0 19 18 H62 H_ALI 0 0.0000 -0.0020 1.0890 -3.5630 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.3045 0.2970 -3.8330 0 0 0 0 0 20 H5 H_ALI 0 0.0000 0.2280 -1.5260 -2.0090 5 0 0 0 0 21 H1 H_ALI 0 0.0000 1.1630 -1.4510 -0.0760 1 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.2360 -0.0300 0.7360 1 7 23 24 0 23 H2 H_ALI 0 0.0000 -0.3430 1.0510 0.8080 22 0 0 0 0 24 N2 N_AMI 0 0.0000 -0.2160 -0.6110 2.0810 22 25 26 0 0 25 HN2 H_AMI 0 0.0000 -0.5550 -1.5080 2.2260 24 0 0 0 0 26 C7 C_BYL 0 0.0000 0.2720 0.1000 3.1150 24 27 32 0 0 27 C8 C_ALI 0 0.0000 0.2930 -0.4970 4.4980 26 28 29 30 0 28 H81 H_ALI 0 0.0000 0.7200 0.2200 5.1980 27 0 0 0 31 29 H82 H_ALI 0 0.0000 -0.7240 -0.7400 4.8040 27 0 0 0 31 30 H83 H_ALI 0 0.0000 0.8970 -1.4040 4.4940 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.2977 -0.6413 4.8320 0 0 0 0 0 32 O7 O_BYL 0 0.0000 0.6960 1.2210 2.9330 26 0 0 0 0