REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-METHYL-N-ACETYL-D-GLUCOSAMINE RESIDUE MAG 14 36 1 36 1 CHI1 0 0 0.0000 17 1 2 3 16 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 15 5 CHI5 0 0 0.0000 2 7 8 9 14 6 CHI6 0 0 0.0000 7 8 9 10 13 7 CHI7 0 0 0.0000 2 1 17 18 29 8 CHI8 0 0 0.0000 1 17 18 19 29 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 18 19 20 21 21 11 CHI11 0 0 0.0000 17 18 23 24 28 12 CHI12 0 0 0.0000 18 23 24 25 25 13 PHI1 0 0 0.0000 2 1 31 32 0 14 PHI2 0 0 0.0000 1 31 32 35 0 1 C1 C_ALI 0 0.0000 0.8870 -0.3060 0.1190 2 17 30 31 0 2 C2 C_ALI 0 0.0000 -0.4310 0.1260 0.7640 1 3 7 16 0 3 C3 C_ALI 0 0.0000 -1.5930 -0.3030 -0.1380 2 4 6 19 0 4 O3 O_HYD 0 0.0000 -2.8200 0.2220 0.3710 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -3.5190 -0.0620 -0.2330 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.6470 -1.3910 -0.1730 3 0 0 0 0 7 N2 N_AMO 0 0.0000 -0.5680 -0.5100 2.0760 2 8 15 0 0 8 C7 C_BYL 0 0.0000 -0.0980 0.1070 3.1780 7 9 14 0 0 9 C8 C_ALI 0 0.0000 -0.2390 -0.5480 4.5270 8 10 11 12 0 10 H81 H_ALI 0 0.0000 0.1950 0.0950 5.2910 9 0 0 0 13 11 H82 H_ALI 0 0.0000 -1.2950 -0.7080 4.7450 9 0 0 0 13 12 H83 H_ALI 0 0.0000 0.2790 -1.5060 4.5210 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.2737 -0.7063 4.8523 0 0 0 0 0 14 O7 O_BYL 0 0.0000 0.4370 1.1910 3.0830 8 0 0 0 0 15 HN2 H_AMI 0 0.0000 -0.9960 -1.3770 2.1510 7 0 0 0 0 16 H2 H_ALI 0 0.0000 -0.4420 1.2100 0.8820 2 0 0 0 0 17 O5 O_EST 0 0.0000 1.0380 0.3330 -1.1450 1 18 0 0 0 18 C5 C_ALI 0 0.0000 0.0420 -0.1950 -2.0180 17 19 23 29 0 19 C4 C_ALI 0 0.0000 -1.3460 0.2450 -1.5480 3 18 20 22 0 20 O4 O_HYD 0 0.0000 -2.3370 -0.2630 -2.4420 19 21 0 0 0 21 HO4 H_OXY 0 0.0000 -2.1400 0.1000 -3.3150 20 0 0 0 0 22 H4 H_ALI 0 0.0000 -1.3950 1.3340 -1.5300 19 0 0 0 0 23 C6 C_ALI 0 0.0000 0.2840 0.3200 -3.4380 18 24 26 27 0 24 O6 O_HYD 0 0.0000 1.5760 -0.0960 -3.8820 23 25 0 0 0 25 HO6 H_OXY 0 0.0000 1.6880 0.2480 -4.7790 24 0 0 0 0 26 H61 H_ALI 0 0.0000 -0.4770 -0.0830 -4.1060 23 0 0 0 28 27 H62 H_ALI 0 0.0000 0.2310 1.4080 -3.4430 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.1230 0.6625 -3.7745 0 0 0 0 0 29 H5 H_ALI 0 0.0000 0.0970 -1.2840 -2.0140 18 0 0 0 0 30 H1 H_ALI 0 0.0000 0.8840 -1.3870 -0.0190 1 0 0 0 0 31 O1 O_EST 0 0.0000 1.9750 0.0600 0.9700 1 32 0 0 0 32 CM C_ALI 0 0.0000 3.1720 -0.3710 0.3200 31 33 34 35 0 33 HM1 H_ALI 0 0.0000 4.0330 -0.1110 0.9350 32 0 0 0 36 34 HM2 H_ALI 0 0.0000 3.1390 -1.4510 0.1780 32 0 0 0 36 35 HM3 H_ALI 0 0.0000 3.2560 0.1200 -0.6490 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 3.4760 -0.4807 0.1547 0 0 0 0 0