REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTANOATE" RESIDUE PIB 30 75 1 75 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 10 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 4 5 9 10 10 7 CHI7 0 0 0.0000 1 2 12 13 13 8 CHI8 0 0 0.0000 2 1 15 16 26 9 CHI9 0 0 0.0000 1 15 16 17 23 10 CHI10 0 0 0.0000 15 16 17 18 20 11 CHI11 0 0 0.0000 16 17 18 19 19 12 CHI12 0 0 0.0000 15 16 21 22 22 13 CHI13 0 0 0.0000 1 15 24 25 25 14 PHI1 0 0 0.0000 2 1 28 29 0 15 PHI2 0 0 0.0000 1 28 29 33 0 16 CHI14 0 0 0.0000 28 29 30 31 31 17 PHI3 0 0 0.0000 28 29 33 34 0 18 PHI4 0 0 0.0000 29 33 34 38 0 19 PHI5 0 0 0.0000 33 34 38 60 0 20 CHI15 0 0 0.0000 34 38 39 40 58 21 CHI16 0 0 0.0000 38 39 40 41 55 22 CHI17 0 0 0.0000 39 40 41 42 55 23 CHI18 0 0 0.0000 40 41 42 43 54 24 CHI19 0 0 0.0000 41 42 43 44 51 25 CHI20 0 0 0.0000 42 43 44 45 48 26 PHI6 0 0 0.0000 34 38 60 61 0 27 PHI7 0 0 0.0000 38 60 61 75 0 28 CHI21 0 0 0.0000 60 61 62 63 74 29 CHI22 0 0 0.0000 61 62 63 64 71 30 CHI23 0 0 0.0000 62 63 64 65 68 1 C1 C_ALI 0 0.0000 0.7190 0.2190 -2.6560 2 15 27 28 0 2 C2 C_ALI 0 0.0000 0.2250 -0.8520 -3.6290 1 3 12 14 0 3 C3 C_ALI 0 0.0000 -0.0570 -0.2140 -4.9910 2 4 11 17 0 4 O3 O_EST 0 0.0000 -0.5180 -1.2160 -5.9000 3 5 0 0 0 5 P3 P_ALI 0 0.0000 -1.9900 -0.7700 -6.3750 4 6 8 9 0 6 O31 O_HYD 0 0.0000 -2.5740 -1.8600 -7.4070 5 7 0 0 0 7 HO31 H_OXY 0 0.0000 -3.4540 -1.5560 -7.6670 6 0 0 0 0 8 O32 O_XXX 0 0.0000 -1.9150 0.5480 -7.0420 5 0 0 0 0 9 O33 O_HYD 0 0.0000 -2.9610 -0.6700 -5.0950 5 10 0 0 0 10 HO33 H_OXY 0 0.0000 -2.9820 -1.5480 -4.6910 9 0 0 0 0 11 HC3 H_ALI 0 0.0000 -0.8210 0.5540 -4.8800 3 0 0 0 0 12 O2 O_HYD 0 0.0000 1.2260 -1.8610 -3.7750 2 13 0 0 0 13 HO2 H_OXY 0 0.0000 0.8760 -2.5160 -4.3940 12 0 0 0 0 14 HC2 H_ALI 0 0.0000 -0.6890 -1.3020 -3.2410 2 0 0 0 0 15 C6 C_ALI 0 0.0000 2.0020 0.8500 -3.2000 1 16 24 26 0 16 C5 C_ALI 0 0.0000 1.7190 1.4880 -4.5620 15 17 21 23 0 17 C4 C_ALI 0 0.0000 1.2250 0.4150 -5.5350 3 16 18 20 0 18 O4 O_HYD 0 0.0000 0.9610 1.0110 -6.8070 17 19 0 0 0 19 HO4 H_OXY 0 0.0000 1.7930 1.3960 -7.1130 18 0 0 0 0 20 HC4 H_ALI 0 0.0000 1.9890 -0.3530 -5.6460 17 0 0 0 0 21 O5 O_HYD 0 0.0000 2.9180 2.0770 -5.0700 16 22 0 0 0 22 HO5 H_OXY 0 0.0000 2.6960 2.4660 -5.9270 21 0 0 0 0 23 HC5 H_ALI 0 0.0000 0.9550 2.2570 -4.4510 16 0 0 0 0 24 O6 O_HYD 0 0.0000 2.4630 1.8510 -2.2910 15 25 0 0 0 25 HO6 H_OXY 0 0.0000 3.2710 2.2220 -2.6710 24 0 0 0 0 26 HC6 H_ALI 0 0.0000 2.7660 0.0800 -3.3110 15 0 0 0 0 27 HC1 H_ALI 0 0.0000 -0.0450 0.9880 -2.5450 1 0 0 0 0 28 O1 O_EST 0 0.0000 0.9830 -0.3760 -1.3840 1 29 0 0 0 29 P1 P_ALI 0 0.0000 0.0240 0.3560 -0.3190 28 30 32 33 0 30 O11 O_HYD 0 0.0000 -1.5130 0.1390 -0.7430 29 31 0 0 0 31 HO11 H_OXY 0 0.0000 -1.6700 -0.8150 -0.7470 30 0 0 0 0 32 O12 O_XXX 0 0.0000 0.3290 1.8040 -0.2940 29 0 0 0 0 33 O13 O_EST 0 0.0000 0.2700 -0.2690 1.1430 29 34 0 0 0 34 C7 C_ALI 0 0.0000 -0.6040 0.4180 2.0390 33 35 36 38 0 35 HC71 H_ALI 0 0.0000 -1.6370 0.2690 1.7240 34 0 0 0 37 36 HC72 H_ALI 0 0.0000 -0.3710 1.4820 2.0300 34 0 0 0 37 37 Q1 PSEUD 0 0.0000 -1.0040 0.8755 1.8770 0 0 0 0 0 38 C8 C_ALI 0 0.0000 -0.4190 -0.1310 3.4550 34 39 59 60 0 39 C9 C_ALI 0 0.0000 -1.3560 0.6040 4.4150 38 40 56 57 0 40 O15 O_EST 0 0.0000 -1.1800 0.0830 5.7580 39 41 0 0 0 41 C10 C_BYL 0 0.0000 -1.9040 0.5820 6.7720 40 42 55 0 0 42 C11 C_ALI 0 0.0000 -1.7220 0.0410 8.1670 41 43 52 53 0 43 C12 C_ALI 0 0.0000 -2.6590 0.7770 9.1260 42 44 49 50 0 44 C13 C_ALI 0 0.0000 -2.4730 0.2280 10.5420 43 45 46 47 0 45 H131 H_ALI 0 0.0000 -3.1410 0.7520 11.2260 44 0 0 0 48 46 H132 H_ALI 0 0.0000 -2.7070 -0.8360 10.5520 44 0 0 0 48 47 H133 H_ALI 0 0.0000 -1.4410 0.3760 10.8570 44 0 0 0 48 48 Q2 PSEUD 0 0.0000 -2.4297 0.0973 10.8783 0 0 0 0 0 49 H121 H_ALI 0 0.0000 -3.6910 0.6290 8.8110 43 0 0 0 51 50 H122 H_ALI 0 0.0000 -2.4250 1.8420 9.1170 43 0 0 0 51 51 Q3 PSEUD 0 0.0000 -3.0580 1.2355 8.9640 0 0 0 0 0 52 H111 H_ALI 0 0.0000 -0.6890 0.1900 8.4820 42 0 0 0 54 53 H112 H_ALI 0 0.0000 -1.9550 -1.0230 8.1770 42 0 0 0 54 54 Q4 PSEUD 0 0.0000 -1.3220 -0.4165 8.3295 0 0 0 0 0 55 O16 O_BYL 0 0.0000 -2.7010 1.4660 6.5670 41 0 0 0 0 56 HC91 H_ALI 0 0.0000 -2.3890 0.4560 4.0990 39 0 0 0 58 57 HC92 H_ALI 0 0.0000 -1.1230 1.6690 4.4050 39 0 0 0 58 58 Q5 PSEUD 0 0.0000 -1.7560 1.0625 4.2520 0 0 0 0 0 59 HC8 H_ALI 0 0.0000 -0.6520 -1.1960 3.4650 38 0 0 0 0 60 O14 O_EST 0 0.0000 0.9560 0.0660 3.8750 38 61 0 0 0 61 C14 C_BYL 0 0.0000 1.5260 -0.7930 4.7340 60 62 75 0 0 62 C15 C_ALI 0 0.0000 2.9540 -0.5880 5.1700 61 63 72 73 0 63 C16 C_ALI 0 0.0000 3.3550 -1.6980 6.1430 62 64 69 70 0 64 C17 C_ALI 0 0.0000 4.8040 -1.4900 6.5860 63 65 66 67 0 65 H171 H_ALI 0 0.0000 5.0900 -2.2810 7.2790 64 0 0 0 68 66 H172 H_ALI 0 0.0000 5.4580 -1.5170 5.7140 64 0 0 0 68 67 H173 H_ALI 0 0.0000 4.8980 -0.5230 7.0800 64 0 0 0 68 68 Q6 PSEUD 0 0.0000 5.1487 -1.4403 6.6910 0 0 0 0 0 69 H161 H_ALI 0 0.0000 2.7010 -1.6710 7.0150 63 0 0 0 71 70 H162 H_ALI 0 0.0000 3.2610 -2.6650 5.6490 63 0 0 0 71 71 Q7 PSEUD 0 0.0000 2.9810 -2.1680 6.3320 0 0 0 0 0 72 H151 H_ALI 0 0.0000 3.6070 -0.6150 4.2980 62 0 0 0 74 73 H152 H_ALI 0 0.0000 3.0470 0.3790 5.6640 62 0 0 0 74 74 Q8 PSEUD 0 0.0000 3.3270 -0.1180 4.9810 0 0 0 0 0 75 O17 O_BYL 0 0.0000 0.8940 -1.7310 5.1580 61 0 0 0 0