REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "maslinic acid" RESIDUE A0MA 30 96 1 96 1 PHI1 0 0 0.0000 2 1 3 93 0 2 CHI1 0 0 0.0000 1 3 4 5 91 3 CHI2 0 0 0.0000 3 4 5 6 9 4 CHI3 0 0 0.0000 3 4 10 11 14 5 CHI4 0 0 0.0000 3 4 16 17 91 6 CHI5 0 0 0.0000 4 16 17 18 90 7 CHI6 0 0 0.0000 16 17 18 19 87 8 CHI7 0 0 0.0000 17 18 19 20 84 9 CHI8 0 0 0.0000 18 19 20 21 24 10 CHI9 0 0 0.0000 18 19 25 26 66 11 CHI10 0 0 0.0000 19 25 26 27 30 12 CHI11 0 0 0.0000 19 25 31 32 66 13 CHI12 0 0 0.0000 25 31 32 33 63 14 CHI13 0 0 0.0000 31 32 33 34 60 15 CHI14 0 0 0.0000 32 33 34 35 37 16 CHI15 0 0 0.0000 33 34 36 37 37 17 CHI16 0 0 0.0000 32 33 38 39 41 18 CHI17 0 0 0.0000 32 33 42 43 60 19 CHI18 0 0 0.0000 33 42 43 44 58 20 CHI19 0 0 0.0000 42 43 44 45 54 21 CHI20 0 0 0.0000 43 44 45 46 49 22 CHI21 0 0 0.0000 43 44 50 51 54 23 CHI22 0 0 0.0000 18 19 67 68 84 24 CHI23 0 0 0.0000 19 67 68 69 73 25 CHI24 0 0 0.0000 67 68 69 70 70 26 CHI25 0 0 0.0000 19 67 74 75 83 27 CHI26 0 0 0.0000 67 74 75 76 79 28 CHI27 0 0 0.0000 67 74 80 81 83 29 PHI2 0 0 0.0000 1 3 93 95 0 30 PHI3 0 0 0.0000 3 93 95 96 0 1 O3 O_HYD 0 0.0000 6.7910 0.7460 0.2530 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 7.2490 1.5710 0.0420 1 0 0 0 0 3 C3 C_ALI 0 0.0000 5.3740 0.8890 0.4090 1 4 92 93 0 4 C4 C_ALI 0 0.0000 4.7730 -0.4660 0.7800 3 5 10 16 0 5 C23 C_ALI 0 0.0000 5.1850 -0.7370 2.2480 4 6 7 8 0 6 H231 H_ALI 0 0.0000 4.7920 0.0540 2.8880 5 0 0 0 9 7 H232 H_ALI 0 0.0000 4.7800 -1.6970 2.5680 5 0 0 0 9 8 H233 H_ALI 0 0.0000 6.2720 -0.7580 2.3230 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 5.2813 -0.8003 2.5930 0 0 0 0 15 10 C24 C_ALI 0 0.0000 5.4040 -1.5690 -0.0710 4 11 12 13 0 11 H241 H_ALI 0 0.0000 6.4570 -1.6720 0.1910 10 0 0 0 14 12 H242 H_ALI 0 0.0000 4.8890 -2.5110 0.1160 10 0 0 0 14 13 H243 H_ALI 0 0.0000 5.3150 -1.3090 -1.1260 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 5.5537 -1.8307 -0.2730 0 0 0 0 15 15 QQA PSEUD 0 0.0000 5.4175 -1.3155 1.1600 0 0 0 0 0 16 C5 C_ALI 0 0.0000 3.2640 -0.4590 0.7080 4 17 74 91 0 17 C6 C_ALI 0 0.0000 2.6450 -1.8360 0.9460 16 18 88 89 0 18 C7 C_ALI 0 0.0000 1.1680 -1.6170 1.3100 17 19 85 86 0 19 C8 C_ALI 0 0.0000 0.4260 -0.9070 0.1860 18 20 25 67 0 20 C26 C_ALI 0 0.0000 0.2350 -1.9070 -0.9690 19 21 22 23 0 21 H261 H_ALI 0 0.0000 1.2070 -2.2790 -1.2920 20 0 0 0 24 22 H262 H_ALI 0 0.0000 -0.3790 -2.7410 -0.6290 20 0 0 0 24 23 H263 H_ALI 0 0.0000 -0.2590 -1.4080 -1.8030 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.1897 -2.1427 -1.2413 0 0 0 0 0 25 C14 C_ALI 0 0.0000 -0.9790 -0.4990 0.6550 19 26 31 59 0 26 C27 C_ALI 0 0.0000 -0.8260 0.3590 1.9180 25 27 28 29 0 27 H271 H_ALI 0 0.0000 -0.2350 1.2450 1.6860 26 0 0 0 30 28 H272 H_ALI 0 0.0000 -1.8110 0.6630 2.2730 26 0 0 0 30 29 H273 H_ALI 0 0.0000 -0.3240 -0.2200 2.6930 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.7900 0.5627 2.2173 0 0 0 0 0 31 C15 C_ALI 0 0.0000 -1.8030 -1.7220 1.0320 25 32 64 65 0 32 C16 C_ALI 0 0.0000 -3.2690 -1.3620 1.2590 31 33 61 62 0 33 C17 C_ALI 0 0.0000 -3.8820 -0.7380 0.0070 32 34 38 42 0 34 C28 C_BYL 0 0.0000 -3.7730 -1.6950 -1.1550 33 35 36 0 0 35 O28 O_BYL 0 0.0000 -3.1740 -1.3690 -2.1520 34 0 0 0 0 36 O29 O_HYD 0 0.0000 -4.3430 -2.9080 -1.0810 34 37 0 0 0 37 HO29 H_OXY 0 0.0000 -4.2460 -3.4860 -1.8500 36 0 0 0 0 38 C22 C_BYL 0 0.0000 -5.3400 -0.4590 0.2600 33 39 41 0 0 39 C21 C_BYL 0 0.0000 -5.8230 0.7150 0.5000 38 40 44 0 0 40 H21 H_ALI 0 0.0000 -6.8890 0.7970 0.6590 39 0 0 0 0 41 H22 H_ALI 0 0.0000 -6.0250 -1.2950 0.2390 38 0 0 0 0 42 C18 C_ALI 0 0.0000 -3.1610 0.5610 -0.3360 33 43 59 60 0 43 C19 C_ALI 0 0.0000 -3.5210 1.6400 0.6800 42 44 56 57 0 44 C20 C_ALI 0 0.0000 -5.0110 1.9740 0.5730 39 43 45 50 0 45 C29 C_ALI 0 0.0000 -5.2670 2.8270 -0.6680 44 46 47 48 0 46 H291 H_ALI 0 0.0000 -6.3250 3.0840 -0.7210 45 0 0 0 49 47 H292 H_ALI 0 0.0000 -4.6750 3.7400 -0.6100 45 0 0 0 49 48 H293 H_ALI 0 0.0000 -4.9840 2.2670 -1.5590 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 -5.3280 3.0303 -0.9633 0 0 0 0 0 50 C30 C_ALI 0 0.0000 -5.4330 2.7640 1.8180 44 51 52 53 55 51 H301 H_ALI 0 0.0000 -5.2590 2.1610 2.7080 50 0 0 0 54 52 H302 H_ALI 0 0.0000 -4.8480 3.6820 1.8810 50 0 0 0 54 53 H303 H_ALI 0 0.0000 -6.4920 3.0120 1.7480 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 -5.5330 2.9517 2.1123 0 0 0 0 0 55 QQB PSEUD 0 0.0000 -1.4098 2.6887 0.9090 0 0 0 0 55 56 H191 H_ALI 0 0.0000 -2.9320 2.5390 0.4900 43 0 0 0 58 57 H192 H_ALI 0 0.0000 -3.3160 1.2850 1.6930 43 0 0 0 58 58 Q7 PSEUD 0 0.0000 -3.1240 1.9120 1.0915 0 0 0 0 0 59 C13 C_BYL 0 0.0000 -1.6630 0.3470 -0.3760 25 42 69 0 0 60 H18 H_ALI 0 0.0000 -3.4830 0.8840 -1.3340 42 0 0 0 0 61 H161 H_ALI 0 0.0000 -3.8220 -2.2760 1.5030 32 0 0 0 63 62 H162 H_ALI 0 0.0000 -3.3630 -0.6740 2.0980 32 0 0 0 63 63 Q8 PSEUD 0 0.0000 -3.5925 -1.4750 1.8005 0 0 0 0 0 64 H151 H_ALI 0 0.0000 -1.7430 -2.5220 0.3020 31 0 0 0 66 65 H152 H_ALI 0 0.0000 -1.4070 -2.1270 1.9810 31 0 0 0 66 66 Q9 PSEUD 0 0.0000 -1.5750 -2.3245 1.1415 0 0 0 0 0 67 C9 C_ALI 0 0.0000 1.1530 0.3310 -0.3150 19 68 74 84 0 68 C11 C_ALI 0 0.0000 0.4610 0.8610 -1.5700 67 69 71 72 0 69 C12 C_BYL 0 0.0000 -1.0190 0.9530 -1.3400 59 68 70 0 0 70 H12 H_ALI 0 0.0000 -1.6000 1.5590 -2.0230 69 0 0 0 0 71 H111 H_ALI 0 0.0000 0.6450 0.2380 -2.4390 68 0 0 0 73 72 H112 H_ALI 0 0.0000 0.8380 1.8690 -1.7860 68 0 0 0 73 73 Q10 PSEUD 0 0.0000 0.7415 1.0535 -2.1125 0 0 0 0 0 74 C10 C_ALI 0 0.0000 2.6560 0.1580 -0.5440 16 67 75 80 0 75 C25 C_ALI 0 0.0000 2.9380 -0.6630 -1.7960 74 76 77 78 0 76 H251 H_ALI 0 0.0000 2.3730 -0.2540 -2.6340 75 0 0 0 79 77 H252 H_ALI 0 0.0000 4.0030 -0.6240 -2.0230 75 0 0 0 79 78 H253 H_ALI 0 0.0000 2.6390 -1.6970 -1.6270 75 0 0 0 79 79 Q11 PSEUD 0 0.0000 3.0050 -0.8583 -2.0947 0 0 0 0 0 80 C1 C_ALI 0 0.0000 3.2620 1.5580 -0.7470 74 81 82 93 0 81 H11 H_ALI 0 0.0000 2.8470 1.9970 -1.6530 80 0 0 0 83 82 H12A H_ALI 0 0.0000 3.0110 2.1800 0.1110 80 0 0 0 83 83 Q12 PSEUD 0 0.0000 2.9290 2.0885 -0.7710 0 0 0 0 0 84 H9 H_ALI 0 0.0000 1.0620 1.1260 0.4560 67 0 0 0 0 85 H71 H_ALI 0 0.0000 0.7110 -2.5960 1.4870 18 0 0 0 87 86 H72 H_ALI 0 0.0000 1.1480 -1.0520 2.2390 18 0 0 0 87 87 Q13 PSEUD 0 0.0000 0.9295 -1.8240 1.8630 0 0 0 0 0 88 H61 H_ALI 0 0.0000 2.7240 -2.4730 0.0770 17 0 0 0 90 89 H62 H_ALI 0 0.0000 3.1300 -2.3270 1.7930 17 0 0 0 90 90 Q14 PSEUD 0 0.0000 2.9270 -2.4000 0.9350 0 0 0 0 0 91 H5 H_ALI 0 0.0000 2.9120 0.1780 1.5600 16 0 0 0 0 92 H3 H_ALI 0 0.0000 5.1860 1.5940 1.2260 3 0 0 0 0 93 C2 C_ALI 0 0.0000 4.7790 1.4470 -0.8780 3 80 94 95 0 94 H2 H_ALI 0 0.0000 5.0520 0.8200 -1.7240 93 0 0 0 0 95 O2 O_HYD 0 0.0000 5.3170 2.7590 -1.1070 93 96 0 0 0 96 HO2 H_OXY 0 0.0000 6.2790 2.7770 -1.2030 95 0 0 0 0