REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside" RESIDUE A10M 30 87 1 87 1 PHI1 0 0 0.0000 2 1 3 43 0 2 CHI1 0 0 0.0000 1 3 4 5 41 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 40 5 CHI4 0 0 0.0000 4 7 8 9 31 6 CHI5 0 0 0.0000 7 8 9 10 31 7 CHI6 0 0 0.0000 8 9 10 11 30 8 CHI7 0 0 0.0000 9 10 11 12 12 9 CHI8 0 0 0.0000 9 10 13 14 29 10 CHI9 0 0 0.0000 10 13 14 15 15 11 CHI10 0 0 0.0000 10 13 16 17 28 12 CHI11 0 0 0.0000 13 16 17 18 18 13 CHI12 0 0 0.0000 13 16 19 20 27 14 CHI13 0 0 0.0000 16 19 20 21 25 15 CHI14 0 0 0.0000 19 20 21 22 22 16 CHI15 0 0 0.0000 4 7 32 33 39 17 CHI16 0 0 0.0000 7 32 33 34 38 18 CHI17 0 0 0.0000 32 33 34 35 35 19 PHI2 0 0 0.0000 1 3 43 46 0 20 PHI3 0 0 0.0000 3 43 46 47 0 21 PHI4 0 0 0.0000 43 46 47 51 0 22 PHI5 0 0 0.0000 46 47 51 55 0 23 PHI6 0 0 0.0000 47 51 55 59 0 24 PHI7 0 0 0.0000 51 55 59 63 0 25 PHI8 0 0 0.0000 55 59 63 67 0 26 PHI9 0 0 0.0000 59 63 67 71 0 27 PHI10 0 0 0.0000 63 67 71 75 0 28 PHI11 0 0 0.0000 67 71 75 79 0 29 PHI12 0 0 0.0000 71 75 79 83 0 30 PHI13 0 0 0.0000 75 79 83 86 0 1 O10 O_HYD 0 0.0000 -0.7320 3.9240 -0.2610 2 3 0 0 0 2 HO10 H_OXY 0 0.0000 0.1030 4.2160 -0.6520 1 0 0 0 0 3 C22 C_ALI 0 0.0000 -1.0530 2.5570 -0.5300 1 4 42 43 0 4 C21 C_ALI 0 0.0000 -2.3880 2.2050 0.1340 3 5 7 41 0 5 O9 O_HYD 0 0.0000 -3.4310 2.9930 -0.4420 4 6 0 0 0 6 HO9 H_OXY 0 0.0000 -3.3050 3.9470 -0.3400 5 0 0 0 0 7 C14 C_ALI 0 0.0000 -2.6820 0.7190 -0.0950 4 8 32 40 0 8 O3 O_EST 0 0.0000 -3.8890 0.3620 0.5820 7 9 0 0 0 9 C15 C_ALI 0 0.0000 -5.0760 0.6190 -0.1720 8 10 26 31 0 10 C20 C_ALI 0 0.0000 -6.2980 0.4980 0.7430 9 11 13 30 0 11 O8 O_HYD 0 0.0000 -6.1670 1.4070 1.8380 10 12 0 0 0 12 HO8 H_OXY 0 0.0000 -6.1000 2.3340 1.5730 11 0 0 0 0 13 C19 C_ALI 0 0.0000 -6.3870 -0.9360 1.2750 10 14 16 29 0 14 O7 O_HYD 0 0.0000 -7.5650 -1.0780 2.0710 13 15 0 0 0 15 HO7 H_OXY 0 0.0000 -7.5960 -0.4880 2.8360 14 0 0 0 0 16 C18 C_ALI 0 0.0000 -6.4480 -1.9050 0.0910 13 17 19 28 0 17 O6 O_HYD 0 0.0000 -6.4580 -3.2500 0.5750 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -7.2080 -3.4550 1.1500 17 0 0 0 0 19 C16 C_ALI 0 0.0000 -5.2200 -1.6910 -0.7990 16 20 26 27 0 20 C17 C_ALI 0 0.0000 -5.3050 -2.6140 -2.0160 19 21 23 24 0 21 O5 O_HYD 0 0.0000 -4.1060 -2.4990 -2.7840 20 22 0 0 0 22 HO5 H_OXY 0 0.0000 -4.0890 -3.0580 -3.5730 21 0 0 0 0 23 H17 H_ALI 0 0.0000 -5.4250 -3.6450 -1.6820 20 0 0 0 25 24 H17A H_ALI 0 0.0000 -6.1590 -2.3290 -2.6300 20 0 0 0 25 25 Q1 PSEUD 0 0.0000 -5.7920 -2.9870 -2.1560 0 0 0 0 0 26 O4 O_EST 0 0.0000 -5.1810 -0.3300 -1.2340 9 19 0 0 0 27 H16 H_ALI 0 0.0000 -4.3170 -1.9180 -0.2320 19 0 0 0 0 28 H18 H_ALI 0 0.0000 -7.3540 -1.7190 -0.4860 16 0 0 0 0 29 H19 H_ALI 0 0.0000 -5.5080 -1.1550 1.8820 13 0 0 0 0 30 H20 H_ALI 0 0.0000 -7.2000 0.7350 0.1790 10 0 0 0 0 31 H15 H_ALI 0 0.0000 -5.0310 1.6260 -0.5870 9 0 0 0 0 32 C12 C_ALI 0 0.0000 -1.5220 -0.1140 0.4550 7 33 39 44 0 33 C13 C_ALI 0 0.0000 -1.7810 -1.5960 0.1770 32 34 36 37 0 34 O2 O_HYD 0 0.0000 -0.7460 -2.3810 0.7740 33 35 0 0 0 35 HO2 H_OXY 0 0.0000 -0.8460 -3.3330 0.6370 34 0 0 0 0 36 H13 H_ALI 0 0.0000 -2.7440 -1.8820 0.6000 33 0 0 0 38 37 H13A H_ALI 0 0.0000 -1.7910 -1.7670 -0.9000 33 0 0 0 38 38 Q2 PSEUD 0 0.0000 -2.2675 -1.8245 -0.1500 0 0 0 0 0 39 H12 H_ALI 0 0.0000 -1.4380 0.0450 1.5310 32 0 0 0 0 40 H14 H_ALI 0 0.0000 -2.7940 0.5300 -1.1620 7 0 0 0 0 41 H21 H_ALI 0 0.0000 -2.3270 2.4050 1.2040 4 0 0 0 0 42 H22 H_ALI 0 0.0000 -1.1300 2.4060 -1.6070 3 0 0 0 0 43 C11 C_ALI 0 0.0000 0.0450 1.6530 0.0370 3 44 45 46 0 44 O1 O_EST 0 0.0000 -0.3060 0.2850 -0.1820 32 43 0 0 0 45 H11 H_ALI 0 0.0000 0.1490 1.8350 1.1070 43 0 0 0 0 46 S S_RED 0 0.0000 1.6160 2.0150 -0.7940 43 47 0 0 0 47 C10 C_ALI 0 0.0000 2.8010 0.9750 0.1020 46 48 49 51 0 48 H10 H_ALI 0 0.0000 2.8090 1.2580 1.1550 47 0 0 0 50 49 H10A H_ALI 0 0.0000 2.5090 -0.0710 0.0100 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 2.6590 0.5935 0.5825 0 0 0 0 0 51 C9 C_ALI 0 0.0000 4.1990 1.1690 -0.4890 47 52 53 55 0 52 H9 H_ALI 0 0.0000 4.1910 0.8850 -1.5410 51 0 0 0 54 53 H9A H_ALI 0 0.0000 4.4910 2.2150 -0.3960 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 4.3410 1.5500 -0.9685 0 0 0 0 0 55 C8 C_ALI 0 0.0000 5.1990 0.2920 0.2680 51 56 57 59 0 56 H8 H_ALI 0 0.0000 5.2070 0.5750 1.3210 55 0 0 0 58 57 H8A H_ALI 0 0.0000 4.9070 -0.7540 0.1760 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 5.0570 -0.0895 0.7485 0 0 0 0 0 59 C7 C_ALI 0 0.0000 6.5960 0.4850 -0.3230 55 60 61 63 0 60 H7 H_ALI 0 0.0000 6.5880 0.2020 -1.3760 59 0 0 0 62 61 H7A H_ALI 0 0.0000 6.8880 1.5310 -0.2310 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 6.7380 0.8665 -0.8035 0 0 0 0 0 63 C6 C_ALI 0 0.0000 7.5960 -0.3920 0.4330 59 64 65 67 0 64 H6 H_ALI 0 0.0000 7.6040 -0.1080 1.4860 63 0 0 0 66 65 H6A H_ALI 0 0.0000 7.3040 -1.4380 0.3410 63 0 0 0 66 66 Q7 PSEUD 0 0.0000 7.4540 -0.7730 0.9135 0 0 0 0 0 67 C5 C_ALI 0 0.0000 8.9940 -0.1980 -0.1580 63 68 69 71 0 68 H5 H_ALI 0 0.0000 8.9860 -0.4820 -1.2100 67 0 0 0 70 69 H5A H_ALI 0 0.0000 9.2860 0.8480 -0.0650 67 0 0 0 70 70 Q8 PSEUD 0 0.0000 9.1360 0.1830 -0.6375 0 0 0 0 0 71 C4 C_ALI 0 0.0000 9.9940 -1.0750 0.5990 67 72 73 75 0 72 H4 H_ALI 0 0.0000 10.0020 -0.7920 1.6510 71 0 0 0 74 73 H4A H_ALI 0 0.0000 9.7020 -2.1210 0.5070 71 0 0 0 74 74 Q9 PSEUD 0 0.0000 9.8520 -1.4565 1.0790 0 0 0 0 0 75 C3 C_ALI 0 0.0000 11.3910 -0.8820 0.0080 71 76 77 79 0 76 H3 H_ALI 0 0.0000 11.3830 -1.1650 -1.0450 75 0 0 0 78 77 H3A H_ALI 0 0.0000 11.6830 0.1650 0.1000 75 0 0 0 78 78 Q10 PSEUD 0 0.0000 11.5330 -0.5000 -0.4725 0 0 0 0 0 79 C2 C_ALI 0 0.0000 12.3910 -1.7590 0.7640 75 80 81 83 0 80 H2 H_ALI 0 0.0000 12.3990 -1.4750 1.8170 79 0 0 0 82 81 H2A H_ALI 0 0.0000 12.0990 -2.8050 0.6720 79 0 0 0 82 82 Q11 PSEUD 0 0.0000 12.2490 -2.1400 1.2445 0 0 0 0 0 83 C1 C_ALI 0 0.0000 13.7890 -1.5650 0.1730 79 84 85 86 0 84 H1 H_ALI 0 0.0000 13.7810 -1.8480 -0.8790 83 0 0 0 87 85 H1A H_ALI 0 0.0000 14.0810 -0.5190 0.2650 83 0 0 0 87 86 H1B H_ALI 0 0.0000 14.5010 -2.1900 0.7120 83 0 0 0 87 87 Q12 PSEUD 0 0.0000 14.1210 -1.5190 0.0327 0 0 0 0 0