REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHYL-4-METHYLAMINO-TETRAHYDRO-PYRAN-2,3,5-TRIOL RESIDUE GE3 11 30 1 30 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 3 4 5 6 13 5 CHI5 0 0 0.0000 4 5 6 7 12 6 CHI6 0 0 0.0000 5 6 7 8 11 7 CHI7 0 0 0.0000 3 4 14 15 15 8 CHI8 0 0 0.0000 2 3 17 18 18 9 PHI1 0 0 0.0000 2 1 23 26 0 10 CHI9 0 0 0.0000 1 23 24 25 25 11 PHI2 0 0 0.0000 1 23 26 29 0 1 C C_ALI 0 0.0000 -1.1590 -0.4000 -1.4820 2 20 21 23 0 2 O3 O_EST 0 0.0000 -0.2290 0.4950 -2.0880 1 3 0 0 0 3 C4 C_ALI 0 0.0000 1.0540 0.2310 -1.5230 2 4 17 19 0 4 C3 C_ALI 0 0.0000 1.0640 0.6350 -0.0470 3 5 14 16 0 5 C2 C_ALI 0 0.0000 0.0200 -0.1960 0.7050 4 6 13 23 0 6 N1 N_AMO 0 0.0000 -0.0910 0.2870 2.0880 5 7 12 0 0 7 C31 C_ALI 0 0.0000 0.8760 -0.4800 2.8830 6 8 9 10 0 8 H311 H_ALI 0 0.0000 0.8300 -0.1550 3.9230 7 0 0 0 11 9 H312 H_ALI 0 0.0000 0.6350 -1.5410 2.8230 7 0 0 0 11 10 H313 H_ALI 0 0.0000 1.8800 -0.3130 2.4940 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.1150 -0.6697 3.0800 0 0 0 0 0 12 HN1 H_AMI 0 0.0000 -1.0080 0.0230 2.4140 6 0 0 0 0 13 H2 H_ALI 0 0.0000 0.3210 -1.2440 0.7080 5 0 0 0 0 14 OH O_HYD 0 0.0000 2.3590 0.3940 0.5060 4 15 0 0 0 15 HOH H_OXY 0 0.0000 2.9830 0.9360 0.0040 14 0 0 0 0 16 H3 H_ALI 0 0.0000 0.8200 1.6940 0.0410 4 0 0 0 0 17 O4 O_HYD 0 0.0000 1.3430 -1.1630 -1.6350 3 18 0 0 0 18 HO4 H_OXY 0 0.0000 1.3260 -1.3770 -2.5780 17 0 0 0 0 19 H4 H_ALI 0 0.0000 1.8100 0.8020 -2.0610 3 0 0 0 0 20 H1 H_ALI 0 0.0000 -2.1210 -0.3190 -1.9870 1 0 0 0 22 21 H2A H_ALI 0 0.0000 -0.7890 -1.4210 -1.5700 1 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.4550 -0.8700 -1.7785 0 0 0 0 0 23 C1 C_ALI 0 0.0000 -1.3310 -0.0500 -0.0010 1 5 24 26 0 24 O11 O_HYD 0 0.0000 -1.7870 1.2970 0.1210 23 25 0 0 0 25 HOB H_OXY 0 0.0000 -2.6330 1.3500 -0.3430 24 0 0 0 0 26 C41 C_ALI 0 0.0000 -2.3510 -0.9980 0.6320 23 27 28 29 0 27 H411 H_ALI 0 0.0000 -3.3090 -0.8950 0.1220 26 0 0 0 30 28 H412 H_ALI 0 0.0000 -1.9990 -2.0250 0.5400 26 0 0 0 30 29 H413 H_ALI 0 0.0000 -2.4730 -0.7480 1.6860 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -2.5937 -1.2227 0.7827 0 0 0 0 0