REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE RESIDUE MA4 33 92 1 92 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 63 0 26 PHI11 0 0 0.0000 55 59 63 67 0 27 PHI12 0 0 0.0000 59 63 67 71 0 28 PHI13 0 0 0.0000 63 67 71 89 0 29 CHI16 0 0 0.0000 67 71 72 73 87 30 CHI17 0 0 0.0000 71 72 73 74 84 31 CHI18 0 0 0.0000 72 73 74 75 81 32 CHI19 0 0 0.0000 73 74 75 76 78 33 PHI14 0 0 0.0000 67 71 89 91 0 1 C1 C_ALI 0 0.0000 -0.6140 0.1980 -5.2670 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -0.5760 -0.6700 -6.5260 1 3 7 9 0 3 C3 C_ALI 0 0.0000 0.8310 -1.2550 -6.6870 2 4 6 12 0 4 O3 O_HYD 0 0.0000 0.9230 -1.9460 -7.9340 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 0.2600 -2.6500 -7.9140 4 0 0 0 0 6 H31 H_ALI 0 0.0000 1.0340 -1.9470 -5.8690 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -1.5260 -1.7300 -6.4050 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.3940 -1.3170 -6.3000 7 0 0 0 0 9 H21 H_ALI 0 0.0000 -0.8180 -0.0600 -7.3970 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.3120 1.2740 -5.3940 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.6250 0.7170 -5.3840 10 12 16 22 0 12 C4 C_ALI 0 0.0000 1.8450 -0.1070 -6.6550 3 11 13 15 0 13 O4 O_HYD 0 0.0000 3.1710 -0.6400 -6.6540 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 3.2640 -1.1570 -7.4660 13 0 0 0 0 15 H41 H_ALI 0 0.0000 1.7070 0.5260 -7.5310 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.6560 1.8450 -5.3250 11 17 19 20 0 17 O6 O_HYD 0 0.0000 2.4540 2.6140 -4.1380 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 3.1220 3.3130 -4.1400 17 0 0 0 0 19 H61 H_ALI 0 0.0000 2.5420 2.4880 -6.1980 16 0 0 0 21 20 H62 H_ALI 0 0.0000 3.6600 1.4200 -5.3160 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.1010 1.9540 -5.7570 0 0 0 0 0 22 H51 H_ALI 0 0.0000 1.7400 0.0750 -4.5110 11 0 0 0 0 23 H11 H_ALI 0 0.0000 -1.6190 0.5990 -5.1330 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.2650 -0.5970 -4.1320 1 25 0 0 0 25 C40 C_ALI 0 0.0000 -0.7060 0.1160 -2.9750 24 26 34 35 0 26 C50 C_ALI 0 0.0000 0.0970 -0.3380 -1.7550 25 27 33 44 0 27 C60 C_ALI 0 0.0000 1.5860 -0.0860 -2.0020 26 28 30 31 0 28 O60 O_HYD 0 0.0000 2.3410 -0.5620 -0.8870 27 29 0 0 0 29 HO60 H_OXY 0 0.0000 3.2720 -0.3840 -1.0830 28 0 0 0 0 30 H601 H_ALI 0 0.0000 1.8990 -0.6120 -2.9040 27 0 0 0 32 31 H602 H_ALI 0 0.0000 1.7580 0.9820 -2.1270 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 1.8285 0.1850 -2.5155 0 0 0 0 0 33 H501 H_ALI 0 0.0000 -0.0660 -1.4030 -1.5920 26 0 0 0 0 34 H401 H_ALI 0 0.0000 -0.5600 1.1850 -3.1300 25 0 0 0 0 35 C30 C_ALI 0 0.0000 -2.1920 -0.1680 -2.7310 25 36 38 39 0 36 O30 O_HYD 0 0.0000 -2.9680 0.3850 -3.7960 35 37 0 0 0 37 HO30 H_OXY 0 0.0000 -3.8930 0.1830 -3.6020 36 0 0 0 0 38 H301 H_ALI 0 0.0000 -2.3540 -1.2450 -2.6830 35 0 0 0 0 39 C20 C_ALI 0 0.0000 -2.6030 0.4740 -1.4020 35 40 42 43 0 40 O20 O_HYD 0 0.0000 -3.9440 0.0960 -1.0830 39 41 0 0 0 41 HO20 H_OXY 0 0.0000 -4.1610 0.5210 -0.2420 40 0 0 0 0 42 H201 H_ALI 0 0.0000 -2.5390 1.5580 -1.4860 39 0 0 0 0 43 C10 C_ALI 0 0.0000 -1.6570 -0.0100 -0.3010 39 44 45 46 0 44 O50 O_EST 0 0.0000 -0.3210 0.3870 -0.6020 26 43 0 0 0 45 H101 H_ALI 0 0.0000 -1.7050 -1.0970 -0.2340 43 0 0 0 0 46 O10 O_EST 0 0.0000 -2.0510 0.5600 0.9480 43 47 0 0 0 47 C11 C_ALI 0 0.0000 -1.1350 0.0740 1.9310 46 48 49 51 0 48 H111 H_ALI 0 0.0000 -1.1870 -1.0130 1.9690 47 0 0 0 50 49 H112 H_ALI 0 0.0000 -0.1230 0.3800 1.6680 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 -0.6550 -0.3165 1.8185 0 0 0 0 0 51 C21 C_ALI 0 0.0000 -1.5030 0.6500 3.3000 47 52 53 55 0 52 H211 H_ALI 0 0.0000 -1.4510 1.7380 3.2620 51 0 0 0 54 53 H212 H_ALI 0 0.0000 -2.5150 0.3440 3.5630 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 -1.9830 1.0410 3.4125 0 0 0 0 0 55 C31 C_ALI 0 0.0000 -0.5230 0.1290 4.3530 51 56 57 59 0 56 H311 H_ALI 0 0.0000 -0.5750 -0.9580 4.3910 55 0 0 0 58 57 H312 H_ALI 0 0.0000 0.4890 0.4360 4.0900 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 -0.0430 -0.2610 4.2405 0 0 0 0 0 59 C41 C_ALI 0 0.0000 -0.8900 0.7060 5.7220 55 60 61 63 0 60 H411 H_ALI 0 0.0000 -0.8380 1.7940 5.6830 59 0 0 0 62 61 H412 H_ALI 0 0.0000 -1.9030 0.4000 5.9850 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 -1.3705 1.0970 5.8340 0 0 0 0 0 63 C51 C_ALI 0 0.0000 0.0890 0.1850 6.7740 59 64 65 67 0 64 H511 H_ALI 0 0.0000 0.0370 -0.9020 6.8130 63 0 0 0 66 65 H512 H_ALI 0 0.0000 1.1010 0.4910 6.5110 63 0 0 0 66 66 Q7 PSEUD 0 0.0000 0.5690 -0.2055 6.6620 0 0 0 0 0 67 C61 C_ALI 0 0.0000 -0.2780 0.7620 8.1430 63 68 69 71 0 68 H611 H_ALI 0 0.0000 -0.2260 1.8500 8.1050 67 0 0 0 70 69 H612 H_ALI 0 0.0000 -1.2900 0.4550 8.4060 67 0 0 0 70 70 Q8 PSEUD 0 0.0000 -0.7580 1.1525 8.2555 0 0 0 0 0 71 C12 C_ALI 0 0.0000 0.7020 0.2410 9.1960 67 72 88 89 0 72 C22 C_ALI 0 0.0000 0.3340 0.8170 10.5650 71 73 85 86 0 73 C32 C_ALI 0 0.0000 1.3140 0.2960 11.6180 72 74 82 83 0 74 C42 C_ALI 0 0.0000 1.2410 -1.2300 11.6710 73 75 79 80 0 75 C52 C_ALI 0 0.0000 1.6090 -1.8070 10.3030 74 76 77 89 0 76 H521 H_ALI 0 0.0000 2.6210 -1.5000 10.0390 75 0 0 0 78 77 H522 H_ALI 0 0.0000 1.5570 -2.8950 10.3410 75 0 0 0 78 78 Q9 PSEUD 0 0.0000 2.0890 -2.1975 10.1900 0 0 0 0 0 79 H421 H_ALI 0 0.0000 1.9390 -1.6010 12.4210 74 0 0 0 81 80 H422 H_ALI 0 0.0000 0.2290 -1.5360 11.9340 74 0 0 0 81 81 Q10 PSEUD 0 0.0000 1.0840 -1.5685 12.1775 0 0 0 0 0 82 H321 H_ALI 0 0.0000 2.3270 0.6030 11.3540 73 0 0 0 84 83 H322 H_ALI 0 0.0000 1.0520 0.7070 12.5930 73 0 0 0 84 84 Q11 PSEUD 0 0.0000 1.6895 0.6550 11.9735 0 0 0 0 0 85 H221 H_ALI 0 0.0000 0.3860 1.9050 10.5270 72 0 0 0 87 86 H222 H_ALI 0 0.0000 -0.6780 0.5110 10.8280 72 0 0 0 87 87 Q12 PSEUD 0 0.0000 -0.1460 1.2080 10.6775 0 0 0 0 0 88 H121 H_ALI 0 0.0000 1.7140 0.5470 8.9330 71 0 0 0 0 89 C62 C_ALI 0 0.0000 0.6280 -1.2860 9.2500 71 75 90 91 0 90 H621 H_ALI 0 0.0000 -0.3830 -1.5920 9.5130 89 0 0 0 92 91 H622 H_ALI 0 0.0000 0.8900 -1.6960 8.2750 89 0 0 0 92 92 Q13 PSEUD 0 0.0000 0.2535 -1.6440 8.8940 0 0 0 0 0