REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3,6-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSE RESIDUE GU9 13 37 1 37 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 4 5 13 3 CHI3 0 0 0.0000 2 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 2 1 15 16 34 6 CHI6 0 0 0.0000 1 15 16 17 21 7 CHI7 0 0 0.0000 15 16 17 18 21 8 CHI8 0 0 0.0000 1 15 22 23 33 9 CHI9 0 0 0.0000 15 22 23 24 28 10 CHI10 0 0 0.0000 22 23 24 25 28 11 CHI11 0 0 0.0000 15 22 29 30 32 12 CHI12 0 0 0.0000 22 29 30 31 31 13 PHI1 0 0 0.0000 2 1 36 37 0 1 C4 C_ALI 0 0.0000 -0.4750 0.3020 -0.9400 2 15 35 36 0 2 C5 C_ALI 0 0.0000 -1.5580 -0.7180 -1.3310 1 3 4 14 0 3 O5 O_EST 0 0.0000 -2.3510 -0.2530 -2.4310 2 29 0 0 0 4 C6 C_ALI 0 0.0000 -2.4390 -1.1570 -0.1630 2 5 11 12 0 5 O6 O_EST 0 0.0000 -3.3970 -2.0820 -0.6440 4 6 0 0 0 6 C9 C_ALI 0 0.0000 -4.2580 -2.5370 0.3940 5 7 8 9 0 7 H91 H_ALI 0 0.0000 -4.1550 -1.8860 1.2650 6 0 0 0 10 8 H92 H_ALI 0 0.0000 -3.9970 -3.5650 0.6600 6 0 0 0 10 9 H93 H_ALI 0 0.0000 -5.2910 -2.5060 0.0380 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.4810 -2.6523 0.6543 0 0 0 0 0 11 H61 H_ALI 0 0.0000 -2.9510 -0.2940 0.2600 4 0 0 0 13 12 H62 H_ALI 0 0.0000 -1.8290 -1.6360 0.6030 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.3900 -0.9650 0.4315 0 0 0 0 0 14 H5 H_ALI 0 0.0000 -1.0580 -1.6210 -1.7020 2 0 0 0 0 15 C3 C_ALI 0 0.0000 -0.9990 1.7400 -0.8320 1 16 22 34 0 16 O3 O_EST 0 0.0000 -1.7220 1.9060 0.3840 15 17 0 0 0 17 C8 C_ALI 0 0.0000 -0.9000 1.6460 1.5090 16 18 19 20 0 18 H81 H_ALI 0 0.0000 0.0860 2.0900 1.3520 17 0 0 0 21 19 H82 H_ALI 0 0.0000 -0.8060 0.5660 1.6520 17 0 0 0 21 20 H83 H_ALI 0 0.0000 -1.3590 2.0900 2.3960 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.6930 1.5820 1.8000 0 0 0 0 0 22 C2 C_ALI 0 0.0000 -1.9230 2.1000 -1.9980 15 23 29 33 0 23 O2 O_EST 0 0.0000 -1.1470 2.2740 -3.1840 22 24 0 0 0 24 C7 C_ALI 0 0.0000 -0.1900 3.3130 -3.0320 23 25 26 27 0 25 H71 H_ALI 0 0.0000 0.8050 2.8780 -2.9090 24 0 0 0 28 26 H72 H_ALI 0 0.0000 -0.4450 3.9190 -2.1590 24 0 0 0 28 27 H73 H_ALI 0 0.0000 -0.2030 3.9420 -3.9250 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 0.0523 3.5797 -2.9977 0 0 0 0 0 29 C1 C_ALI 0 0.0000 -2.9750 1.0130 -2.2280 3 22 30 32 0 30 O1 O_HYD 0 0.0000 -3.7530 1.3720 -3.3690 29 31 0 0 0 31 HO1 H_OXY 0 0.0000 -3.6540 0.6500 -4.0080 30 0 0 0 0 32 H1 H_ALI 0 0.0000 -3.6630 0.9460 -1.3790 29 0 0 0 0 33 H2 H_ALI 0 0.0000 -2.4280 3.0540 -1.8100 22 0 0 0 0 34 H3 H_ALI 0 0.0000 -0.1520 2.4360 -0.8130 15 0 0 0 0 35 H4 H_ALI 0 0.0000 -0.0010 -0.0050 -0.0020 1 0 0 0 0 36 O4 O_HYD 0 0.0000 0.5410 0.2870 -1.9470 1 37 0 0 0 37 HO4 H_OXY 0 0.0000 1.1670 -0.4100 -1.6970 36 0 0 0 0