REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-THIO-A/B-D-MANNOPYRANOSYLAMINE RESIDUE LKA 11 27 1 27 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 1 9 10 20 5 CHI5 0 0 0.0000 1 9 10 11 17 6 CHI6 0 0 0.0000 9 10 11 12 14 7 CHI7 0 0 0.0000 10 11 12 13 13 8 CHI8 0 0 0.0000 9 10 15 16 16 9 CHI9 0 0 0.0000 1 9 18 19 19 10 PHI1 0 0 0.0000 2 1 22 26 0 11 PHI2 0 0 0.0000 1 22 26 27 0 1 C5 C_ALI 0 0.0000 1.0540 0.2740 0.6580 2 9 21 22 0 2 S0 S_RED 0 0.0000 0.3480 1.6980 -0.2190 1 3 0 0 0 3 C1 C_ALI 0 0.0000 -1.4170 1.3850 0.0640 2 4 8 11 0 4 N1 N_AMO 0 0.0000 -1.7050 1.4650 1.5030 3 5 6 0 0 5 HN11 H_AMI 0 0.0000 -1.4550 2.3970 1.7970 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 -2.7060 1.3870 1.6030 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.0805 1.8920 1.7000 0 0 0 0 0 8 H1 H_ALI 0 0.0000 -2.0090 2.1310 -0.4670 3 0 0 0 0 9 C4 C_ALI 0 0.0000 0.4630 -1.0150 0.0850 1 10 18 20 0 10 C3 C_ALI 0 0.0000 -1.0370 -1.0710 0.3640 9 11 15 17 0 11 C2 C_ALI 0 0.0000 -1.7730 -0.0100 -0.4510 3 10 12 14 0 12 O2 O_HYD 0 0.0000 -1.3900 -0.1170 -1.8240 11 13 0 0 0 13 HO2 H_OXY 0 0.0000 -1.8750 0.5680 -2.3040 12 0 0 0 0 14 H2 H_ALI 0 0.0000 -2.8480 -0.1670 -0.3620 11 0 0 0 0 15 O3 O_HYD 0 0.0000 -1.5340 -2.3630 0.0120 10 16 0 0 0 16 HO3 H_OXY 0 0.0000 -2.4820 -2.3590 0.2020 15 0 0 0 0 17 H3 H_ALI 0 0.0000 -1.2120 -0.8940 1.4250 10 0 0 0 0 18 O4 O_HYD 0 0.0000 1.0980 -2.1400 0.6950 9 19 0 0 0 19 HO4 H_OXY 0 0.0000 0.6980 -2.9310 0.3080 18 0 0 0 0 20 H4 H_ALI 0 0.0000 0.6320 -1.0430 -0.9910 9 0 0 0 0 21 H5 H_ALI 0 0.0000 0.8150 0.3450 1.7190 1 0 0 0 0 22 C6 C_ALI 0 0.0000 2.5730 0.2640 0.4770 1 23 24 26 0 23 H61 H_ALI 0 0.0000 2.9840 1.2210 0.8000 22 0 0 0 25 24 H62 H_ALI 0 0.0000 3.0060 -0.5380 1.0750 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.9950 0.3415 0.9375 0 0 0 0 0 26 O6 O_HYD 0 0.0000 2.8880 0.0530 -0.9010 22 27 0 0 0 27 HO6 H_OXY 0 0.0000 3.8520 0.0540 -0.9710 26 0 0 0 0