REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = B-OCTYLGLUCOSIDE RESIDUE BOG 19 57 1 57 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 29 0 13 PHI3 0 0 0.0000 24 25 29 33 0 14 PHI4 0 0 0.0000 25 29 33 37 0 15 PHI5 0 0 0.0000 29 33 37 41 0 16 PHI6 0 0 0.0000 33 37 41 45 0 17 PHI7 0 0 0.0000 37 41 45 49 0 18 PHI8 0 0 0.0000 41 45 49 53 0 19 PHI9 0 0 0.0000 45 49 53 56 0 1 C1 C_ALI 0 0.0000 -0.6430 -0.1950 -1.7660 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.5340 0.2260 -2.9360 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.8310 -0.3520 -2.7830 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.1900 -0.0170 -1.9500 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -0.9040 -0.2640 -4.2450 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -1.6420 0.2460 -5.3570 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.5430 -0.0940 -5.2750 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -0.9130 -1.3540 -4.2700 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.6190 1.3120 -2.9580 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.6440 0.4020 -1.9000 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.2750 -0.1820 -3.0370 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.5410 0.2390 -4.3120 5 11 13 15 0 13 O4 O_HYD 0 0.0000 1.1950 -0.3270 -5.4490 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.7010 -0.0360 -6.2280 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.5450 1.3260 -4.3920 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.7290 0.2870 -3.1100 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.4190 -0.1110 -1.9230 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.3290 0.2040 -2.0100 17 0 0 0 0 19 H61 H_ALI 0 0.0000 3.2130 -0.1580 -3.9780 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.7560 1.3730 -3.1970 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.9845 0.6075 -3.5875 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.2500 -1.2680 -2.9470 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.5400 -1.2810 -1.7620 1 0 0 0 0 24 O1 O_EST 0 0.0000 -1.2390 0.2290 -0.5380 1 25 0 0 0 25 C1' C_ALI 0 0.0000 -0.3680 -0.1940 0.5110 24 26 27 29 0 26 H1'1 H_ALI 0 0.0000 0.6110 0.2640 0.3780 25 0 0 0 28 27 H1'2 H_ALI 0 0.0000 -0.2680 -1.2790 0.4850 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.1715 -0.5075 0.4315 0 0 0 0 0 29 C2' C_ALI 0 0.0000 -0.9510 0.2310 1.8600 25 30 31 33 0 30 H2'1 H_ALI 0 0.0000 -1.9300 -0.2260 1.9940 29 0 0 0 32 31 H2'2 H_ALI 0 0.0000 -1.0510 1.3160 1.8860 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.4905 0.5450 1.9400 0 0 0 0 0 33 C3' C_ALI 0 0.0000 -0.0180 -0.2210 2.9850 29 34 35 37 0 34 H3'1 H_ALI 0 0.0000 0.9610 0.2360 2.8520 33 0 0 0 36 35 H3'2 H_ALI 0 0.0000 0.0810 -1.3070 2.9590 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 0.5210 -0.5355 2.9055 0 0 0 0 0 37 C4' C_ALI 0 0.0000 -0.6010 0.2040 4.3340 33 38 39 41 0 38 H4'1 H_ALI 0 0.0000 -1.5810 -0.2540 4.4670 37 0 0 0 40 39 H4'2 H_ALI 0 0.0000 -0.7010 1.2890 4.3600 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -1.1410 0.5175 4.4135 0 0 0 0 0 41 C5' C_ALI 0 0.0000 0.3310 -0.2490 5.4590 37 42 43 45 0 42 H5'1 H_ALI 0 0.0000 1.3110 0.2090 5.3250 41 0 0 0 44 43 H5'2 H_ALI 0 0.0000 0.4310 -1.3340 5.4330 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.8710 -0.5625 5.3790 0 0 0 0 0 45 C6' C_ALI 0 0.0000 -0.2510 0.1760 6.8080 41 46 47 49 0 46 H6'1 H_ALI 0 0.0000 -1.2310 -0.2810 6.9410 45 0 0 0 48 47 H6'2 H_ALI 0 0.0000 -0.3510 1.2610 6.8340 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -0.7910 0.4900 6.8875 0 0 0 0 0 49 C7' C_ALI 0 0.0000 0.6810 -0.2760 7.9320 45 50 51 53 0 50 H7'1 H_ALI 0 0.0000 1.6610 0.1810 7.7990 49 0 0 0 52 51 H7'2 H_ALI 0 0.0000 0.7810 -1.3610 7.9060 49 0 0 0 52 52 Q8 PSEUD 0 0.0000 1.2210 -0.5900 7.8525 0 0 0 0 0 53 C8' C_ALI 0 0.0000 0.0980 0.1490 9.2810 49 54 55 56 0 54 H8'1 H_ALI 0 0.0000 0.7630 -0.1730 10.0830 53 0 0 0 57 55 H8'2 H_ALI 0 0.0000 -0.0010 1.2340 9.3080 53 0 0 0 57 56 H8'3 H_ALI 0 0.0000 -0.8810 -0.3090 9.4150 53 0 0 0 57 57 Q9 PSEUD 0 0.0000 -0.0397 0.2507 9.6020 0 0 0 0 0