REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(ACETYLAMINO)-2-DEOXY-ALPHA-D-MANNOPYRANOSE RESIDUE BM3 12 32 1 32 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 30 3 CHI3 0 0 0.0000 1 4 5 6 13 4 CHI4 0 0 0.0000 4 5 6 7 12 5 CHI5 0 0 0.0000 5 6 8 9 12 6 CHI6 0 0 0.0000 1 4 14 15 29 7 CHI7 0 0 0.0000 4 14 15 16 16 8 CHI8 0 0 0.0000 4 14 17 18 28 9 CHI9 0 0 0.0000 14 17 18 19 19 10 CHI10 0 0 0.0000 14 17 20 21 27 11 CHI11 0 0 0.0000 17 20 21 22 26 12 CHI12 0 0 0.0000 20 21 22 23 23 1 C1 C_ALI 0 0.0000 2.2370 0.0960 -1.7380 2 4 31 32 0 2 O1 O_HYD 0 0.0000 1.1550 -0.4560 -2.4830 1 3 0 0 0 3 HA H_OXY 0 0.0000 1.5050 -0.6700 -3.3630 2 0 0 0 0 4 C2 C_ALI 0 0.0000 2.1170 -0.3290 -0.2720 1 5 14 30 0 5 N2 N_AMO 0 0.0000 3.3640 -0.0760 0.4210 4 6 13 0 0 6 C7 C_BYL 0 0.0000 4.3900 -0.9980 0.4850 5 7 8 0 0 7 O7 O_BYL 0 0.0000 4.3970 -2.1170 -0.0120 6 0 0 0 0 8 C8 C_ALI 0 0.0000 5.5820 -0.5240 1.2490 6 9 10 11 0 9 H8C1 H_ALI 0 0.0000 5.8160 -1.1730 2.1080 8 0 0 0 12 10 H8C2 H_ALI 0 0.0000 6.4970 -0.5120 0.6350 8 0 0 0 12 11 H8C3 H_ALI 0 0.0000 5.5010 0.4920 1.6670 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 5.9380 -0.3977 1.4700 0 0 0 0 0 13 HB H_AMI 0 0.0000 3.4890 0.8200 0.8800 5 0 0 0 0 14 C3 C_ALI 0 0.0000 0.9440 0.3860 0.4060 4 15 17 29 0 15 O3 O_HYD 0 0.0000 0.9360 0.0840 1.7990 14 16 0 0 0 16 HC H_OXY 0 0.0000 0.8090 0.9260 2.2620 15 0 0 0 0 17 C4 C_ALI 0 0.0000 1.0110 1.8980 0.1860 14 18 20 28 0 18 O4 O_HYD 0 0.0000 -0.1990 2.4700 0.6780 17 19 0 0 0 19 HD H_OXY 0 0.0000 -0.5080 3.0890 -0.0020 18 0 0 0 0 20 C5 C_ALI 0 0.0000 1.1770 2.2090 -1.3070 17 21 27 32 0 21 C6 C_ALI 0 0.0000 1.3970 3.6980 -1.5600 20 22 24 25 0 22 O6 O_HYD 0 0.0000 1.5510 3.9000 -2.9530 21 23 0 0 0 23 H6 H_OXY 0 0.0000 2.4620 3.6470 -3.1790 22 0 0 0 0 24 H6C1 H_ALI 0 0.0000 2.2970 4.0330 -1.0450 21 0 0 0 26 25 H6C2 H_ALI 0 0.0000 0.5370 4.2670 -1.2060 21 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.4170 4.1500 -1.1255 0 0 0 0 0 27 H5 H_ALI 0 0.0000 0.2740 1.9200 -1.8600 20 0 0 0 0 28 H4 H_ALI 0 0.0000 1.8350 2.3250 0.7690 17 0 0 0 0 29 H3 H_ALI 0 0.0000 -0.0030 0.0030 0.0050 14 0 0 0 0 30 H2 H_ALI 0 0.0000 1.9600 -1.4120 -0.2010 4 0 0 0 0 31 H1 H_ALI 0 0.0000 3.1580 -0.3040 -2.1740 1 0 0 0 0 32 O5 O_EST 0 0.0000 2.3060 1.5210 -1.8530 1 20 0 0 0