REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]THIAZOLE-6,7-DIOL RESIDUE NGT 12 29 1 29 1 CHI1 0 0 0.0000 13 1 2 3 12 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 2 1 13 14 19 7 CHI7 0 0 0.0000 1 13 14 15 19 8 CHI8 0 0 0.0000 13 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 0.6280 1.0850 0.4110 2 13 20 21 0 2 C2 C_ALI 0 0.0000 -0.7930 0.8050 0.8820 1 3 11 12 0 3 C3 C_ALI 0 0.0000 -1.5920 -0.0840 -0.0570 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -1.1470 0.0730 -1.5060 3 5 7 22 0 5 O4 O_HYD 0 0.0000 -1.7880 -0.9090 -2.3210 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -1.4760 -0.7690 -3.2260 5 0 0 0 0 7 HC4 H_ALI 0 0.0000 -1.3990 1.0720 -1.8640 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -2.9760 0.2570 0.0420 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -3.4520 -0.3240 -0.5640 8 0 0 0 0 10 HC3 H_ALI 0 0.0000 -1.4610 -1.1240 0.2420 3 0 0 0 0 11 N2 N_AMO 0 0.0000 -0.7910 0.1880 2.2080 2 14 0 0 0 12 HC2 H_ALI 0 0.0000 -1.3130 1.7590 0.9610 2 0 0 0 0 13 S1 S_RED 0 0.0000 1.5520 -0.0680 1.4810 1 14 0 0 0 14 C7 C_BYL 0 0.0000 0.2840 -0.3160 2.7160 11 13 15 0 0 15 C8 C_ALI 0 0.0000 0.4380 -0.9680 4.0660 14 16 17 18 0 16 HC81 H_ALI 0 0.0000 1.4700 -1.2900 4.1980 15 0 0 0 19 17 HC82 H_ALI 0 0.0000 0.1780 -0.2530 4.8470 15 0 0 0 19 18 HC83 H_ALI 0 0.0000 -0.2230 -1.8320 4.1290 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.4750 -1.1250 4.3913 0 0 0 0 0 20 HC1 H_ALI 0 0.0000 0.8660 2.0900 0.7590 1 0 0 0 0 21 O5 O_EST 0 0.0000 0.9730 0.9940 -0.9140 1 22 0 0 0 22 C5 C_ALI 0 0.0000 0.3740 -0.1250 -1.5470 4 21 23 24 0 23 HC5 H_ALI 0 0.0000 0.6410 -1.0370 -1.0140 22 0 0 0 0 24 C6 C_ALI 0 0.0000 0.8470 -0.2150 -2.9990 22 25 26 28 0 25 HC61 H_ALI 0 0.0000 0.3600 -1.0600 -3.4870 24 0 0 0 27 26 HC62 H_ALI 0 0.0000 0.5900 0.7040 -3.5230 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.4750 -0.1780 -3.5050 0 0 0 0 0 28 O6 O_HYD 0 0.0000 2.2630 -0.4010 -3.0280 24 29 0 0 0 29 HO6 H_OXY 0 0.0000 2.5190 -0.4530 -3.9590 28 0 0 0 0