REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O1-METHYL-4-DEOXY-4-THIO-BETA-D-GLUCOSE RESIDUE GTM 12 29 1 29 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 19 8 CHI8 0 0 0.0000 1 14 15 16 19 9 PHI1 0 0 0.0000 2 1 21 22 0 10 PHI2 0 0 0.0000 1 21 22 24 0 11 PHI3 0 0 0.0000 21 22 24 28 0 12 PHI4 0 0 0.0000 22 24 28 29 0 1 C1 C_ALI 0 0.0000 -0.0390 -0.1990 1.5400 2 14 20 21 0 2 C2 C_ALI 0 0.0000 -1.3870 0.2690 0.9900 1 3 11 13 0 3 C3 C_ALI 0 0.0000 -1.5080 -0.1660 -0.4740 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -0.2800 0.3400 -1.2380 3 5 7 22 0 5 S4 S_RED 0 0.0000 -0.3000 -0.3180 -2.9290 4 6 0 0 0 6 HS4 H_SUL 0 0.0000 -1.4590 0.2020 -3.3680 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -0.2940 1.4290 -1.2710 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -2.6930 0.3890 -1.0470 3 9 0 0 0 9 HA H_OXY 0 0.0000 -3.4380 0.0450 -0.5370 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.5500 -1.2540 -0.5300 3 0 0 0 0 11 O2 O_HYD 0 0.0000 -2.4450 -0.3150 1.7520 2 12 0 0 0 12 HB H_OXY 0 0.0000 -2.3310 -0.0150 2.6640 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -1.4500 1.3560 1.0530 2 0 0 0 0 14 O1 O_EST 0 0.0000 0.0680 0.1730 2.9150 1 15 0 0 0 15 C7 C_ALI 0 0.0000 1.3400 -0.2920 3.3720 14 16 17 18 0 16 H7C1 H_ALI 0 0.0000 1.4680 -0.0280 4.4220 15 0 0 0 19 17 H7C2 H_ALI 0 0.0000 1.3910 -1.3750 3.2600 15 0 0 0 19 18 H7C3 H_ALI 0 0.0000 2.1300 0.1710 2.7820 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.6630 -0.4107 3.4880 0 0 0 0 0 20 H1 H_ALI 0 0.0000 0.0300 -1.2840 1.4530 1 0 0 0 0 21 O5 O_EST 0 0.0000 1.0200 0.4030 0.8000 1 22 0 0 0 22 C5 C_ALI 0 0.0000 0.9850 -0.1330 -0.5190 4 21 23 24 0 23 H5 H_ALI 0 0.0000 0.9860 -1.2220 -0.4680 22 0 0 0 0 24 C6 C_ALI 0 0.0000 2.2160 0.3400 -1.2940 22 25 26 28 0 25 H6C1 H_ALI 0 0.0000 2.1900 -0.0700 -2.3040 24 0 0 0 27 26 H6C2 H_ALI 0 0.0000 2.2170 1.4280 -1.3440 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.2035 0.6790 -1.8240 0 0 0 0 0 28 O6 O_HYD 0 0.0000 3.3990 -0.1070 -0.6290 24 29 0 0 0 29 H6 H_OXY 0 0.0000 4.1500 0.2110 -1.1480 28 0 0 0 0