REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-CYCLOHEXYLPROPYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE" RESIDUE A3CM 30 80 1 80 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 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 35 0 13 CHI11 0 0 0.0000 24 25 26 27 33 14 CHI12 0 0 0.0000 25 26 27 28 32 15 CHI13 0 0 0.0000 26 27 28 29 29 16 PHI3 0 0 0.0000 24 25 35 39 0 17 CHI14 0 0 0.0000 25 35 36 37 37 18 PHI4 0 0 0.0000 25 35 39 43 0 19 CHI15 0 0 0.0000 35 39 40 41 41 20 PHI5 0 0 0.0000 35 39 43 46 0 21 PHI6 0 0 0.0000 39 43 46 47 0 22 PHI7 0 0 0.0000 43 46 47 51 0 23 PHI8 0 0 0.0000 46 47 51 55 0 24 PHI9 0 0 0.0000 47 51 55 59 0 25 PHI10 0 0 0.0000 51 55 59 77 0 26 CHI16 0 0 0.0000 55 59 60 61 75 27 CHI17 0 0 0.0000 59 60 61 62 72 28 CHI18 0 0 0.0000 60 61 62 63 69 29 CHI19 0 0 0.0000 61 62 63 64 66 30 PHI11 0 0 0.0000 55 59 77 79 0 1 C1 C_ALI 0 0.0000 2.5690 3.1060 0.8340 2 10 23 24 0 2 C2 C_ALI 0 0.0000 2.0690 1.9230 0.0030 1 3 7 9 0 3 C3 C_ALI 0 0.0000 2.9240 0.6770 0.2240 2 4 6 12 0 4 O3 O_HYD 0 0.0000 2.5740 -0.3090 -0.7510 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 3.3760 -0.4770 -1.2680 4 0 0 0 0 6 H3 H_ALI 0 0.0000 2.7210 0.2270 1.2030 3 0 0 0 0 7 O2 O_HYD 0 0.0000 0.7150 1.6300 0.3270 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 0.3090 2.4650 0.6090 7 0 0 0 0 9 H2 H_ALI 0 0.0000 2.0990 2.1870 -1.0620 2 0 0 0 0 10 O5 O_EST 0 0.0000 3.9510 3.3530 0.5700 1 11 0 0 0 11 C5 C_ALI 0 0.0000 4.7970 2.2410 0.8860 10 12 16 22 0 12 C4 C_ALI 0 0.0000 4.4090 1.0070 0.0610 3 11 13 15 0 13 O4 O_HYD 0 0.0000 5.1620 -0.1280 0.4820 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 4.8320 -0.3670 1.3620 13 0 0 0 0 15 H4 H_ALI 0 0.0000 4.6320 1.1730 -1.0010 12 0 0 0 0 16 C6 C_ALI 0 0.0000 6.2330 2.6820 0.6170 11 17 19 20 0 17 O6 O_HYD 0 0.0000 6.5070 3.8260 1.4050 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 6.4220 4.6010 0.8230 17 0 0 0 0 19 H61 H_ALI 0 0.0000 6.3530 2.9330 -0.4370 16 0 0 0 21 20 H62A H_ALI 0 0.0000 6.9240 1.8840 0.8870 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 6.6385 2.4085 0.2250 0 0 0 0 0 22 H5 H_ALI 0 0.0000 4.7230 2.0210 1.9580 11 0 0 0 0 23 H1 H_ALI 0 0.0000 2.0180 4.0030 0.5330 1 0 0 0 0 24 O1 O_EST 0 0.0000 2.3050 2.9470 2.2270 1 25 0 0 0 25 C40 C_ALI 0 0.0000 2.0800 4.1990 2.8560 24 26 34 35 0 26 C50 C_ALI 0 0.0000 2.5430 4.1240 4.3130 25 27 33 44 0 27 C60 C_ALI 0 0.0000 4.0480 3.8960 4.4180 26 28 30 31 0 28 O60 O_HYD 0 0.0000 4.4020 3.8490 5.7870 27 29 0 0 0 29 HO60 H_OXY 0 0.0000 4.1310 4.6950 6.1820 28 0 0 0 0 30 H601 H_ALI 0 0.0000 4.5820 4.7140 3.9350 27 0 0 0 32 31 H602 H_ALI 0 0.0000 4.3150 2.9520 3.9430 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 4.4485 3.8330 3.9390 0 0 0 0 0 33 H50 H_ALI 0 0.0000 2.0440 3.2950 4.8340 26 0 0 0 0 34 H40 H_ALI 0 0.0000 2.6640 4.9520 2.3120 25 0 0 0 0 35 C30 C_ALI 0 0.0000 0.5930 4.5440 2.7760 25 36 38 39 0 36 O30 O_HYD 0 0.0000 0.2450 4.8260 1.4200 35 37 0 0 0 37 HO30 H_OXY 0 0.0000 -0.5450 4.3000 1.2260 36 0 0 0 0 38 H30 H_ALI 0 0.0000 -0.0150 3.6790 3.0680 35 0 0 0 0 39 C20 C_ALI 0 0.0000 0.2590 5.7560 3.6460 35 40 42 43 0 40 O20 O_HYD 0 0.0000 -1.1590 5.8970 3.7320 39 41 0 0 0 41 HO20 H_OXY 0 0.0000 -1.3670 6.7820 3.3960 40 0 0 0 0 42 H20 H_ALI 0 0.0000 0.6330 6.6720 3.1740 39 0 0 0 0 43 C10 C_ALI 0 0.0000 0.8450 5.6110 5.0510 39 44 45 46 0 44 O50 O_EST 0 0.0000 2.2450 5.3500 4.9830 26 43 0 0 0 45 H10 H_ALI 0 0.0000 0.3400 4.8130 5.6090 43 0 0 0 0 46 O10 O_EST 0 0.0000 0.6150 6.8340 5.7490 43 47 0 0 0 47 C11 C_ALI 0 0.0000 1.1330 6.7790 7.0690 46 48 49 51 0 48 H111 H_ALI 0 0.0000 2.2110 6.5980 7.0120 47 0 0 0 50 49 H112 H_ALI 0 0.0000 0.6590 5.9450 7.5950 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 1.4350 6.2715 7.3035 0 0 0 0 0 51 C21 C_ALI 0 0.0000 0.8400 8.0990 7.7680 47 52 53 55 0 52 H211 H_ALI 0 0.0000 -0.2430 8.2750 7.7740 51 0 0 0 54 53 H212 H_ALI 0 0.0000 1.2730 8.9220 7.1850 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 0.5150 8.5985 7.4795 0 0 0 0 0 55 C31 C_ALI 0 0.0000 1.3870 8.1160 9.1920 51 56 57 59 0 56 H311 H_ALI 0 0.0000 2.4650 7.9210 9.1800 55 0 0 0 58 57 H312 H_ALI 0 0.0000 0.9190 7.3180 9.7810 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 1.6920 7.6195 9.4805 0 0 0 0 0 59 C12 C_ALI 0 0.0000 1.1290 9.4590 9.8750 55 60 76 77 0 60 C22 C_ALI 0 0.0000 1.8350 10.5940 9.1220 59 61 73 74 0 61 C32 C_ALI 0 0.0000 1.6360 11.9400 9.8150 60 62 70 71 0 62 C42 C_ALI 0 0.0000 2.0730 11.8900 11.2760 61 63 67 68 0 63 C52 C_ALI 0 0.0000 1.3770 10.7630 12.0320 62 64 65 77 0 64 H8 H_ALI 0 0.0000 1.7640 10.7130 13.0560 63 0 0 0 66 65 H52 H_ALI 0 0.0000 0.3040 10.9800 12.1050 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 1.0340 10.8465 12.5805 0 0 0 0 0 67 H421 H_ALI 0 0.0000 3.1600 11.7480 11.3270 62 0 0 0 69 68 H422 H_ALI 0 0.0000 1.8540 12.8490 11.7590 62 0 0 0 69 69 Q7 PSEUD 0 0.0000 2.5070 12.2985 11.5430 0 0 0 0 0 70 H7 H_ALI 0 0.0000 0.5780 12.2260 9.7600 61 0 0 0 72 71 H32 H_ALI 0 0.0000 2.2020 12.7140 9.2870 61 0 0 0 72 72 Q8 PSEUD 0 0.0000 1.3900 12.4700 9.5235 0 0 0 0 0 73 H6 H_ALI 0 0.0000 1.4520 10.6540 8.0960 60 0 0 0 75 74 H22 H_ALI 0 0.0000 2.9090 10.3800 9.0480 60 0 0 0 75 75 Q9 PSEUD 0 0.0000 2.1805 10.5170 8.5720 0 0 0 0 0 76 H12 H_ALI 0 0.0000 0.0470 9.6420 9.8460 59 0 0 0 0 77 C62 C_ALI 0 0.0000 1.5760 9.4150 11.3420 59 63 78 79 0 78 H9 H_ALI 0 0.0000 2.6350 9.1320 11.3990 77 0 0 0 80 79 H62 H_ALI 0 0.0000 1.0120 8.6450 11.8810 77 0 0 0 80 80 Q10 PSEUD 0 0.0000 1.8235 8.8885 11.6400 0 0 0 0 0