REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-D-FRUCTOFURANOSYL-ALPHA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE RESIDUE DQR 33 71 1 71 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 61 8 CHI8 0 0 0.0000 1 14 15 16 61 9 CHI9 0 0 0.0000 14 15 16 17 44 10 CHI10 0 0 0.0000 15 16 17 18 41 11 CHI11 0 0 0.0000 16 17 18 19 41 12 CHI12 0 0 0.0000 17 18 19 20 24 13 CHI13 0 0 0.0000 18 19 20 21 21 14 CHI14 0 0 0.0000 17 18 25 26 41 15 CHI15 0 0 0.0000 18 25 26 27 41 16 CHI16 0 0 0.0000 25 26 27 28 34 17 CHI17 0 0 0.0000 26 27 28 29 31 18 CHI18 0 0 0.0000 27 28 29 30 30 19 CHI19 0 0 0.0000 26 27 32 33 33 20 CHI20 0 0 0.0000 25 26 35 36 40 21 CHI21 0 0 0.0000 26 35 36 37 37 22 CHI22 0 0 0.0000 14 15 45 46 61 23 CHI23 0 0 0.0000 15 45 46 47 61 24 CHI24 0 0 0.0000 45 46 47 48 54 25 CHI25 0 0 0.0000 46 47 48 49 51 26 CHI26 0 0 0.0000 47 48 49 50 50 27 CHI27 0 0 0.0000 46 47 52 53 53 28 CHI28 0 0 0.0000 45 46 55 56 60 29 CHI29 0 0 0.0000 46 55 56 57 57 30 PHI1 0 0 0.0000 2 1 63 64 0 31 PHI2 0 0 0.0000 1 63 64 66 0 32 PHI3 0 0 0.0000 63 64 66 70 0 33 PHI4 0 0 0.0000 64 66 70 71 0 1 C1 C_ALI 0 0.0000 1.3260 -0.8520 -0.5390 2 14 62 63 0 2 C2 C_ALI 0 0.0000 1.5300 -2.3620 -0.3880 1 3 11 13 0 3 C3 C_ALI 0 0.0000 2.7280 -2.6140 0.5350 2 4 8 10 0 4 C4 C_ALI 0 0.0000 3.9360 -1.8440 -0.0110 3 5 7 64 0 5 O4 O_HYD 0 0.0000 5.0230 -1.9450 0.9100 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 5.2280 -2.8860 0.9990 5 0 0 0 0 7 H9 H_ALI 0 0.0000 4.2320 -2.2640 -0.9720 4 0 0 0 0 8 O3 O_HYD 0 0.0000 3.0220 -4.0120 0.5670 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 2.2310 -4.4560 0.9040 8 0 0 0 0 10 H8 H_ALI 0 0.0000 2.4950 -2.2650 1.5410 3 0 0 0 0 11 O2 O_HYD 0 0.0000 0.3560 -2.9480 0.1790 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 -0.3520 -2.8390 -0.4700 11 0 0 0 0 13 H7 H_ALI 0 0.0000 1.7230 -2.8030 -1.3650 2 0 0 0 0 14 O1 O_EST 0 0.0000 1.1050 -0.2730 0.7480 1 15 0 0 0 15 C20 C_ALI 0 0.0000 0.1590 0.7830 0.5680 14 16 45 48 0 16 C10 C_ALI 0 0.0000 -1.2450 0.1990 0.3990 15 17 42 43 0 17 O10 O_EST 0 0.0000 -1.2710 -0.6520 -0.7490 16 18 0 0 0 18 C21 C_ALI 0 0.0000 -2.6320 -1.0460 -0.9400 17 19 25 28 0 19 C11 C_ALI 0 0.0000 -2.7570 -1.8720 -2.2210 18 20 22 23 0 20 O11 O_HYD 0 0.0000 -2.2220 -1.1320 -3.3200 19 21 0 0 0 21 H11 H_OXY 0 0.0000 -2.3200 -1.6870 -4.1060 20 0 0 0 0 22 H111 H_ALI 0 0.0000 -2.2050 -2.8050 -2.1080 19 0 0 0 24 23 H112 H_ALI 0 0.0000 -3.8080 -2.0930 -2.4100 19 0 0 0 24 24 Q1 PSEUD 0 0.0000 -3.0065 -2.4490 -2.2590 0 0 0 0 0 25 O21 O_EST 0 0.0000 -3.4660 0.1160 -1.0270 18 26 0 0 0 26 C51 C_ALI 0 0.0000 -4.4660 0.0790 0.0030 25 27 35 41 0 27 C41 C_ALI 0 0.0000 -3.8680 -0.8160 1.1170 26 28 32 34 0 28 C31 C_ALI 0 0.0000 -3.1110 -1.8780 0.2690 18 27 29 31 0 29 O31 O_HYD 0 0.0000 -2.0040 -2.4140 0.9950 28 30 0 0 0 30 H6 H_OXY 0 0.0000 -2.3660 -2.8420 1.7830 29 0 0 0 0 31 H31 H_ALI 0 0.0000 -3.7860 -2.6730 -0.0490 28 0 0 0 0 32 O41 O_HYD 0 0.0000 -4.8980 -1.4220 1.9010 27 33 0 0 0 33 H4 H_OXY 0 0.0000 -5.3960 -0.7020 2.3120 32 0 0 0 0 34 H41 H_ALI 0 0.0000 -3.1790 -0.2520 1.7470 27 0 0 0 0 35 C61 C_ALI 0 0.0000 -4.7310 1.4880 0.5360 26 36 38 39 0 36 O61 O_HYD 0 0.0000 -5.3300 2.2810 -0.4910 35 37 0 0 0 37 H61 H_OXY 0 0.0000 -5.4800 3.1590 -0.1140 36 0 0 0 0 38 H611 H_ALI 0 0.0000 -5.4050 1.4330 1.3910 35 0 0 0 40 39 H612 H_ALI 0 0.0000 -3.7900 1.9430 0.8440 35 0 0 0 40 40 Q2 PSEUD 0 0.0000 -4.5975 1.6880 1.1175 0 0 0 0 0 41 H51 H_ALI 0 0.0000 -5.3880 -0.3590 -0.3800 26 0 0 0 0 42 H101 H_ALI 0 0.0000 -1.5080 -0.3770 1.2850 16 0 0 0 44 43 H102 H_ALI 0 0.0000 -1.9620 1.0100 0.2660 16 0 0 0 44 44 Q3 PSEUD 0 0.0000 -1.7350 0.3165 0.7755 0 0 0 0 0 45 O20 O_EST 0 0.0000 0.5070 1.5560 -0.5870 15 46 0 0 0 46 C50 C_ALI 0 0.0000 0.7200 2.9260 -0.2140 45 47 55 61 0 47 C40 C_ALI 0 0.0000 1.1010 2.8830 1.2870 46 48 52 54 0 48 C30 C_ALI 0 0.0000 0.1890 1.7270 1.7900 15 47 49 51 0 49 O30 O_HYD 0 0.0000 0.7680 1.0800 2.9250 48 50 0 0 0 50 H3 H_OXY 0 0.0000 0.8410 1.7470 3.6200 49 0 0 0 0 51 H30 H_ALI 0 0.0000 -0.8100 2.0940 2.0230 48 0 0 0 0 52 O40 O_HYD 0 0.0000 0.7770 4.1140 1.9360 47 53 0 0 0 53 H2 H_OXY 0 0.0000 1.2970 4.8040 1.5030 52 0 0 0 0 54 H40 H_ALI 0 0.0000 2.1550 2.6380 1.4190 47 0 0 0 0 55 C60 C_ALI 0 0.0000 1.8620 3.5280 -1.0360 46 56 58 59 0 56 O60 O_HYD 0 0.0000 1.4890 3.5630 -2.4150 55 57 0 0 0 57 H60 H_OXY 0 0.0000 2.2620 3.8730 -2.9060 56 0 0 0 0 58 H601 H_ALI 0 0.0000 2.0640 4.5420 -0.6890 55 0 0 0 60 59 H602 H_ALI 0 0.0000 2.7570 2.9180 -0.9170 55 0 0 0 60 60 Q4 PSEUD 0 0.0000 2.4105 3.7300 -0.8030 0 0 0 0 0 61 H50 H_ALI 0 0.0000 -0.1930 3.5040 -0.3560 46 0 0 0 0 62 H1 H_ALI 0 0.0000 0.4610 -0.6650 -1.1740 1 0 0 0 0 63 O5 O_EST 0 0.0000 2.4840 -0.2660 -1.1300 1 64 0 0 0 64 C5 C_ALI 0 0.0000 3.5510 -0.3740 -0.1900 4 63 65 66 0 65 H5 H_ALI 0 0.0000 3.2320 0.0360 0.7690 64 0 0 0 0 66 C6 C_ALI 0 0.0000 4.7610 0.4110 -0.7010 64 67 68 70 0 67 H61A H_ALI 0 0.0000 5.0230 0.0640 -1.7000 66 0 0 0 69 68 H62 H_ALI 0 0.0000 5.6050 0.2550 -0.0290 66 0 0 0 69 69 Q5 PSEUD 0 0.0000 5.3140 0.1595 -0.8645 0 0 0 0 0 70 O6 O_HYD 0 0.0000 4.4410 1.8030 -0.7470 66 71 0 0 0 71 HO6 H_OXY 0 0.0000 5.2510 2.2680 -0.9970 70 0 0 0 0