REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE RESIDUE MGC 14 36 1 36 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 33 0 3 CHI1 0 0 0.0000 3 7 8 9 31 4 CHI2 0 0 0.0000 7 8 9 10 31 5 CHI3 0 0 0.0000 8 9 10 11 15 6 CHI4 0 0 0.0000 9 10 11 12 15 7 CHI5 0 0 0.0000 8 9 16 17 30 8 CHI6 0 0 0.0000 9 16 17 18 25 9 CHI7 0 0 0.0000 16 17 18 19 24 10 CHI8 0 0 0.0000 17 18 20 21 24 11 CHI9 0 0 0.0000 9 16 26 27 29 12 CHI10 0 0 0.0000 16 26 27 28 28 13 PHI3 0 0 0.0000 3 7 33 35 0 14 PHI4 0 0 0.0000 7 33 35 36 0 1 O6 O_HYD 0 0.0000 -4.0170 1.0950 0.3510 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 -4.9270 0.9580 0.6460 1 0 0 0 0 3 C6 C_ALI 0 0.0000 -3.4070 -0.1960 0.2850 1 4 5 7 0 4 H61 H_ALI 0 0.0000 -3.9530 -0.8200 -0.4230 3 0 0 0 6 5 H62 H_ALI 0 0.0000 -3.4290 -0.6600 1.2710 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.6910 -0.7400 0.4240 0 0 0 0 0 7 C5 C_ALI 0 0.0000 -1.9560 -0.0510 -0.1780 3 8 32 33 0 8 O5 O_EST 0 0.0000 -1.2140 0.6670 0.8050 7 9 0 0 0 9 C1 C_ALI 0 0.0000 0.0770 0.9350 0.2610 8 10 16 31 0 10 O1 O_EST 0 0.0000 -0.0660 1.5640 -1.0140 9 11 0 0 0 11 CM C_ALI 0 0.0000 -0.5770 2.8760 -0.7730 10 12 13 14 0 12 HM1 H_ALI 0 0.0000 0.1230 3.4290 -0.1460 11 0 0 0 15 13 HM2 H_ALI 0 0.0000 -0.7040 3.3970 -1.7220 11 0 0 0 15 14 HM3 H_ALI 0 0.0000 -1.5390 2.8040 -0.2670 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.7067 3.2100 -0.7117 0 0 0 0 0 16 C2 C_ALI 0 0.0000 0.8530 -0.3740 0.0990 9 17 26 30 0 17 N2 N_AMO 0 0.0000 2.1880 -0.0910 -0.4330 16 18 25 0 0 18 C7 C_BYL 0 0.0000 3.1910 0.2400 0.4040 17 19 20 0 0 19 O7 O_BYL 0 0.0000 2.9880 0.3020 1.5980 18 0 0 0 0 20 C8 C_ALI 0 0.0000 4.5640 0.5320 -0.1440 18 21 22 23 0 21 H81 H_ALI 0 0.0000 4.5530 0.4260 -1.2280 20 0 0 0 24 22 H82 H_ALI 0 0.0000 4.8510 1.5500 0.1190 20 0 0 0 24 23 H83 H_ALI 0 0.0000 5.2820 -0.1700 0.2820 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 4.8953 0.6020 -0.2757 0 0 0 0 0 25 HN2 H_AMI 0 0.0000 2.3500 -0.1410 -1.3880 17 0 0 0 0 26 C3 C_ALI 0 0.0000 0.0970 -1.2870 -0.8720 16 27 29 33 0 27 O3 O_HYD 0 0.0000 0.7270 -2.5680 -0.9190 26 28 0 0 0 28 HO3 H_OXY 0 0.0000 0.2110 -3.1110 -1.5310 27 0 0 0 0 29 H3 H_ALI 0 0.0000 0.0960 -0.8420 -1.8670 26 0 0 0 0 30 H2 H_ALI 0 0.0000 0.9430 -0.8670 1.0670 16 0 0 0 0 31 H1 H_ALI 0 0.0000 0.6230 1.5990 0.9330 9 0 0 0 0 32 H5 H_ALI 0 0.0000 -1.9290 0.4940 -1.1220 7 0 0 0 0 33 C4 C_ALI 0 0.0000 -1.3450 -1.4410 -0.3760 7 26 34 35 0 34 H4 H_ALI 0 0.0000 -1.9270 -1.9930 -1.1140 33 0 0 0 0 35 O4 O_HYD 0 0.0000 -1.3530 -2.1480 0.8660 33 36 0 0 0 36 HO4 H_OXY 0 0.0000 -2.2770 -2.2160 1.1430 35 0 0 0 0