REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "asiatic acid" RESIDUE A0AS 32 98 1 98 1 PHI1 0 0 0.0000 2 1 3 87 0 2 CHI1 0 0 0.0000 1 3 4 5 85 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 84 5 CHI4 0 0 0.0000 4 7 8 9 81 6 CHI5 0 0 0.0000 7 8 9 10 13 7 CHI6 0 0 0.0000 7 8 14 15 71 8 CHI7 0 0 0.0000 8 14 15 16 70 9 CHI8 0 0 0.0000 14 15 16 17 67 10 CHI9 0 0 0.0000 16 17 18 19 46 11 CHI10 0 0 0.0000 17 18 19 20 45 12 CHI11 0 0 0.0000 18 19 20 21 24 13 CHI12 0 0 0.0000 18 19 25 26 44 14 CHI13 0 0 0.0000 19 25 26 27 30 15 CHI14 0 0 0.0000 19 25 31 32 43 16 CHI15 0 0 0.0000 25 31 32 33 40 17 CHI16 0 0 0.0000 31 32 33 34 37 18 CHI17 0 0 0.0000 32 33 34 35 37 19 CHI18 0 0 0.0000 33 34 35 36 36 20 CHI19 0 0 0.0000 16 17 47 48 66 21 CHI20 0 0 0.0000 17 47 48 49 55 22 CHI21 0 0 0.0000 47 48 49 50 52 23 CHI22 0 0 0.0000 17 47 56 57 60 24 CHI23 0 0 0.0000 17 47 61 62 66 25 CHI24 0 0 0.0000 47 61 62 63 66 26 CHI25 0 0 0.0000 7 8 72 73 81 27 CHI26 0 0 0.0000 8 72 73 74 80 28 CHI27 0 0 0.0000 72 73 74 75 77 29 PHI2 0 0 0.0000 1 3 87 93 0 30 CHI28 0 0 0.0000 3 87 88 89 92 31 PHI3 0 0 0.0000 3 87 93 97 0 32 PHI4 0 0 0.0000 87 93 97 98 0 1 O3 O_HYD 0 0.0000 6.5120 0.7080 -0.0890 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 6.9790 1.4970 -0.3980 1 0 0 0 0 3 C3 C_ALI 0 0.0000 5.1050 0.9000 0.0960 1 4 86 87 0 4 C2 C_ALI 0 0.0000 4.4810 1.3400 -1.2220 3 5 7 85 0 5 O2 O_HYD 0 0.0000 5.0290 2.6160 -1.5910 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 5.9880 2.6110 -1.7140 5 0 0 0 0 7 C1 C_ALI 0 0.0000 2.9700 1.4870 -1.0620 4 8 82 83 0 8 C10 C_ALI 0 0.0000 2.3530 0.1220 -0.7110 7 9 14 72 0 9 C25 C_ALI 0 0.0000 2.6040 -0.8230 -1.8800 8 10 11 12 0 10 H251 H_ALI 0 0.0000 2.0160 -0.5020 -2.7400 9 0 0 0 13 11 H252 H_ALI 0 0.0000 3.6630 -0.8090 -2.1380 9 0 0 0 13 12 H253 H_ALI 0 0.0000 2.3120 -1.8350 -1.5980 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.6637 -1.0487 -2.1587 0 0 0 0 0 14 C9 C_ALI 0 0.0000 0.8560 0.3340 -0.4720 8 15 61 71 0 15 C11 C_ALI 0 0.0000 0.1490 0.7470 -1.7610 14 16 68 69 0 16 C12 C_BYL 0 0.0000 -1.3270 0.8660 -1.5210 15 17 67 0 0 17 C13 C_BYL 0 0.0000 -1.9590 0.3730 -0.4880 16 18 47 0 0 18 C18 C_ALI 0 0.0000 -3.4600 0.5900 -0.4550 17 19 33 46 0 19 C19 C_ALI 0 0.0000 -3.8290 1.6980 0.5240 18 20 25 45 0 20 C29 C_ALI 0 0.0000 -3.1910 3.0200 0.0890 19 21 22 23 0 21 H291 H_ALI 0 0.0000 -3.5500 3.2870 -0.9040 20 0 0 0 24 22 H292 H_ALI 0 0.0000 -3.4610 3.8040 0.7970 20 0 0 0 24 23 H293 H_ALI 0 0.0000 -2.1070 2.9090 0.0660 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -3.0393 3.3333 -0.0137 0 0 0 0 0 25 C20 C_ALI 0 0.0000 -5.3520 1.8760 0.5570 19 26 31 44 0 26 C30 C_ALI 0 0.0000 -5.7090 2.9970 1.5340 25 27 28 29 0 27 H301 H_ALI 0 0.0000 -5.2400 3.9260 1.2090 26 0 0 0 30 28 H302 H_ALI 0 0.0000 -6.7910 3.1260 1.5600 26 0 0 0 30 29 H303 H_ALI 0 0.0000 -5.3510 2.7390 2.5310 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -5.7940 3.2637 1.7667 0 0 0 0 0 31 C21 C_ALI 0 0.0000 -5.9930 0.5670 1.0230 25 32 41 42 0 32 C22 C_ALI 0 0.0000 -5.6490 -0.5410 0.0280 31 33 38 39 0 33 C17 C_ALI 0 0.0000 -4.1360 -0.7250 -0.0700 18 32 34 49 0 34 C28 C_BYL 0 0.0000 -3.8640 -1.7500 -1.1460 33 35 37 0 0 35 O29 O_HYD 0 0.0000 -4.3590 -2.9930 -1.0290 34 36 0 0 0 36 HO29 H_OXY 0 0.0000 -4.1590 -3.6140 -1.7430 35 0 0 0 0 37 O28 O_BYL 0 0.0000 -3.2010 -1.4520 -2.1110 34 0 0 0 0 38 H221 H_ALI 0 0.0000 -6.1070 -1.4760 0.3520 32 0 0 0 40 39 H222 H_ALI 0 0.0000 -6.0410 -0.2740 -0.9560 32 0 0 0 40 40 Q4 PSEUD 0 0.0000 -6.0740 -0.8750 -0.3020 0 0 0 0 0 41 H211 H_ALI 0 0.0000 -5.6160 0.3060 2.0110 31 0 0 0 43 42 H212 H_ALI 0 0.0000 -7.0760 0.6920 1.0700 31 0 0 0 43 43 Q5 PSEUD 0 0.0000 -6.3460 0.4990 1.5405 0 0 0 0 0 44 H20 H_ALI 0 0.0000 -5.7090 2.1280 -0.4400 25 0 0 0 0 45 H19 H_ALI 0 0.0000 -3.4960 1.4470 1.5300 19 0 0 0 0 46 H18 H_ALI 0 0.0000 -3.7990 0.8780 -1.4620 18 0 0 0 0 47 C14 C_ALI 0 0.0000 -1.2670 -0.3770 0.6100 17 48 56 61 0 48 C15 C_ALI 0 0.0000 -2.0860 -1.5480 1.1320 47 49 53 54 0 49 C16 C_ALI 0 0.0000 -3.5700 -1.2110 1.2590 33 48 50 51 0 50 H161 H_ALI 0 0.0000 -3.7130 -0.4500 2.0260 49 0 0 0 52 51 H162 H_ALI 0 0.0000 -4.1120 -2.1140 1.5660 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 -3.9125 -1.2820 1.7960 0 0 0 0 0 53 H151 H_ALI 0 0.0000 -1.7160 -1.7940 2.1470 48 0 0 0 55 54 H152 H_ALI 0 0.0000 -1.9740 -2.4520 0.5450 48 0 0 0 55 55 Q7 PSEUD 0 0.0000 -1.8450 -2.1230 1.3460 0 0 0 0 0 56 C27 C_ALI 0 0.0000 -1.0760 0.5970 1.7820 47 57 58 59 0 57 H271 H_ALI 0 0.0000 -2.0490 0.8640 2.1950 56 0 0 0 60 58 H272 H_ALI 0 0.0000 -0.4720 0.1210 2.5550 56 0 0 0 60 59 H273 H_ALI 0 0.0000 -0.5710 1.4960 1.4290 56 0 0 0 60 60 Q8 PSEUD 0 0.0000 -1.0307 0.8270 2.0597 0 0 0 0 0 61 C8 C_ALI 0 0.0000 0.1280 -0.8410 0.1590 14 47 62 74 0 62 C26 C_ALI 0 0.0000 -0.0860 -1.9480 -0.8880 61 63 64 65 0 63 H261 H_ALI 0 0.0000 -0.7660 -2.7000 -0.4870 62 0 0 0 66 64 H262 H_ALI 0 0.0000 -0.5150 -1.5150 -1.7910 62 0 0 0 66 65 H263 H_ALI 0 0.0000 0.8700 -2.4120 -1.1260 62 0 0 0 66 66 Q9 PSEUD 0 0.0000 -0.1370 -2.2090 -1.1347 0 0 0 0 0 67 H12 H_ALI 0 0.0000 -1.9180 1.3970 -2.2580 16 0 0 0 0 68 H111 H_ALI 0 0.0000 0.5260 1.7280 -2.0770 15 0 0 0 70 69 H112 H_ALI 0 0.0000 0.3180 0.0440 -2.5700 15 0 0 0 70 70 Q10 PSEUD 0 0.0000 0.4220 0.8860 -2.3235 0 0 0 0 0 71 H9 H_ALI 0 0.0000 0.7890 1.2020 0.2190 14 0 0 0 0 72 C5 C_ALI 0 0.0000 2.9820 -0.3750 0.5850 8 73 81 87 0 73 C6 C_ALI 0 0.0000 2.3530 -1.7130 0.9720 72 74 78 79 0 74 C7 C_ALI 0 0.0000 0.8850 -1.4420 1.3370 61 73 75 76 0 75 H71 H_ALI 0 0.0000 0.8890 -0.7850 2.2040 74 0 0 0 77 76 H72 H_ALI 0 0.0000 0.4220 -2.3920 1.6210 74 0 0 0 77 77 Q11 PSEUD 0 0.0000 0.6555 -1.5885 1.9125 0 0 0 0 0 78 H61 H_ALI 0 0.0000 2.8490 -2.1200 1.8570 73 0 0 0 80 79 H62 H_ALI 0 0.0000 2.4120 -2.4360 0.1710 73 0 0 0 80 80 Q12 PSEUD 0 0.0000 2.6305 -2.2780 1.0140 0 0 0 0 0 81 H5 H_ALI 0 0.0000 2.6570 0.3500 1.3750 72 0 0 0 0 82 H11 H_ALI 0 0.0000 2.7500 2.1910 -0.2610 7 0 0 0 84 83 H12A H_ALI 0 0.0000 2.5340 1.8440 -1.9950 7 0 0 0 84 84 Q13 PSEUD 0 0.0000 2.6420 2.0175 -1.1280 0 0 0 0 0 85 H2 H_ALI 0 0.0000 4.7230 0.6320 -2.0100 4 0 0 0 0 86 H3 H_ALI 0 0.0000 4.9600 1.6890 0.8420 3 0 0 0 0 87 C4 C_ALI 0 0.0000 4.4910 -0.3960 0.6240 3 72 88 93 0 88 C24 C_ALI 0 0.0000 5.0880 -1.5950 -0.1140 87 89 90 91 0 89 H241 H_ALI 0 0.0000 4.8810 -1.5050 -1.1800 88 0 0 0 92 90 H242 H_ALI 0 0.0000 6.1660 -1.6200 0.0460 88 0 0 0 92 91 H243 H_ALI 0 0.0000 4.6430 -2.5140 0.2660 88 0 0 0 92 92 Q14 PSEUD 0 0.0000 5.2300 -1.8797 -0.2893 0 0 0 0 0 93 C23 C_ALI 0 0.0000 4.9330 -0.5130 2.1060 87 94 95 97 0 94 H231 H_ALI 0 0.0000 4.5550 0.3420 2.6660 93 0 0 0 96 95 H232 H_ALI 0 0.0000 4.5330 -1.4330 2.5330 93 0 0 0 96 96 Q15 PSEUD 0 0.0000 4.5440 -0.5455 2.5995 0 0 0 0 0 97 O23 O_HYD 0 0.0000 6.3600 -0.5360 2.1770 93 98 0 0 0 98 HO23 H_OXY 0 0.0000 6.7080 -0.6080 3.0760 97 0 0 0 0