REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FORSKOLIN RESIDUE FOK 25 74 1 74 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 23 3 CHI3 0 0 0.0000 1 4 5 6 20 4 CHI4 0 0 0.0000 4 5 6 7 16 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 5 6 12 13 16 7 PHI1 0 0 0.0000 2 1 25 59 0 8 CHI7 0 0 0.0000 1 25 26 27 53 9 CHI8 0 0 0.0000 25 26 27 28 45 10 CHI9 0 0 0.0000 26 27 28 29 40 11 CHI10 0 0 0.0000 27 28 29 30 40 12 CHI11 0 0 0.0000 28 29 30 31 35 13 CHI12 0 0 0.0000 28 29 36 37 40 14 CHI13 0 0 0.0000 26 27 41 42 45 15 CHI14 0 0 0.0000 25 26 46 47 47 16 CHI15 0 0 0.0000 25 26 48 49 53 17 CHI16 0 0 0.0000 26 48 50 51 53 18 CHI17 0 0 0.0000 1 25 54 55 58 19 PHI2 0 0 0.0000 1 25 59 61 0 20 PHI3 0 0 0.0000 25 59 61 65 0 21 CHI18 0 0 0.0000 59 61 62 63 63 22 PHI4 0 0 0.0000 59 61 65 67 0 23 PHI5 0 0 0.0000 61 65 67 68 0 24 PHI6 0 0 0.0000 65 67 68 70 0 25 PHI7 0 0 0.0000 67 68 70 73 0 1 C1 C_ALI 0 0.0000 -2.0130 0.3270 -2.1830 2 4 24 25 0 2 O2 O_HYD 0 0.0000 -2.0690 1.7350 -1.9710 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 -2.7930 2.0720 -2.5170 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -1.7510 0.0740 -3.6690 1 5 21 22 0 5 C3 C_ALI 0 0.0000 -0.4680 0.7830 -4.0860 4 6 18 19 0 6 C4 C_ALI 0 0.0000 0.7330 0.3140 -3.2620 5 7 12 59 0 7 C18 C_ALI 0 0.0000 1.8620 1.3400 -3.5330 6 8 9 10 0 8 H181 H_ALI 0 0.0000 2.0860 1.3600 -4.6000 7 0 0 0 11 9 H182 H_ALI 0 0.0000 1.5380 2.3300 -3.2110 7 0 0 0 11 10 H183 H_ALI 0 0.0000 2.7560 1.0520 -2.9790 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.1267 1.5807 -3.5967 0 0 0 0 17 12 C19 C_ALI 0 0.0000 1.2140 -1.0330 -3.8000 6 13 14 15 0 13 H191 H_ALI 0 0.0000 1.3120 -0.9770 -4.8840 12 0 0 0 16 14 H192 H_ALI 0 0.0000 2.1810 -1.2760 -3.3600 12 0 0 0 16 15 H193 H_ALI 0 0.0000 0.4910 -1.8060 -3.5400 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.3280 -1.3530 -3.9280 0 0 0 0 17 17 QQA PSEUD 0 0.0000 1.7273 0.1138 -3.7623 0 0 0 0 0 18 H31 H_ALI 0 0.0000 -0.5900 1.8610 -3.9640 5 0 0 0 20 19 H32 H_ALI 0 0.0000 -0.2720 0.5770 -5.1450 5 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.4310 1.2190 -4.5545 0 0 0 0 0 21 H21 H_ALI 0 0.0000 -2.5900 0.5010 -4.2410 4 0 0 0 23 22 H22 H_ALI 0 0.0000 -1.7060 -0.9810 -3.8950 4 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.1480 -0.2400 -4.0680 0 0 0 0 0 24 H1 H_ALI 0 0.0000 -2.9620 -0.1250 -1.8970 1 0 0 0 0 25 C10 C_ALI 0 0.0000 -0.8820 -0.3030 -1.3510 1 26 54 59 0 26 C9 C_ALI 0 0.0000 -1.1070 0.0120 0.1150 25 27 46 48 0 27 C8 C_ALI 0 0.0000 0.0180 -0.4150 1.0540 26 28 41 65 0 28 O1 O_EST 0 0.0000 -0.2270 0.1630 2.3300 27 29 0 0 0 29 C13 C_ALI 0 0.0000 -1.4560 -0.0400 2.9600 28 30 36 50 0 30 C14 C_BYL 0 0.0000 -1.6790 1.1640 3.8820 29 31 35 0 0 31 C15 C_BYL 0 0.0000 -0.8490 2.1770 3.8470 30 32 33 0 0 32 H151 H_ALI 0 0.0000 -1.0060 3.0260 4.4960 31 0 0 0 34 33 H152 H_ALI 0 0.0000 -0.0090 2.1640 3.1690 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.5075 2.5950 3.8325 0 0 0 0 0 35 H14 H_ALI 0 0.0000 -2.5190 1.1770 4.5600 30 0 0 0 0 36 C16 C_ALI 0 0.0000 -1.4060 -1.2630 3.8950 29 37 38 39 0 37 H161 H_ALI 0 0.0000 -0.5170 -1.2040 4.5240 36 0 0 0 40 38 H162 H_ALI 0 0.0000 -2.2960 -1.2770 4.5240 36 0 0 0 40 39 H163 H_ALI 0 0.0000 -1.3680 -2.1750 3.2990 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 -1.3937 -1.5520 4.1157 0 0 0 0 0 41 C17 C_ALI 0 0.0000 0.1150 -1.9300 1.2210 27 42 43 44 0 42 H171 H_ALI 0 0.0000 0.8120 -2.1640 2.0260 41 0 0 0 45 43 H172 H_ALI 0 0.0000 -0.8680 -2.3320 1.4650 41 0 0 0 45 44 H173 H_ALI 0 0.0000 0.4690 -2.3760 0.2920 41 0 0 0 45 45 Q7 PSEUD 0 0.0000 0.1377 -2.2907 1.2610 0 0 0 0 0 46 O6 O_HYD 0 0.0000 -1.2300 1.4500 0.2650 26 47 0 0 0 47 HO6 H_OXY 0 0.0000 -1.3730 1.6220 1.2050 46 0 0 0 0 48 C11 C_BYL 0 0.0000 -2.3720 -0.5980 0.6820 26 49 50 0 0 49 O7 O_BYL 0 0.0000 -3.0860 -1.3650 0.0920 48 0 0 0 0 50 C12 C_ALI 0 0.0000 -2.7030 -0.1410 2.0910 29 48 51 52 0 51 H121 H_ALI 0 0.0000 -3.1930 0.8380 2.0400 50 0 0 0 53 52 H122 H_ALI 0 0.0000 -3.4090 -0.8480 2.5390 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 -3.3010 -0.0050 2.2895 0 0 0 0 0 54 C20 C_ALI 0 0.0000 -0.9240 -1.8080 -1.6190 25 55 56 57 0 55 H201 H_ALI 0 0.0000 -0.9440 -1.9850 -2.6950 54 0 0 0 58 56 H202 H_ALI 0 0.0000 -0.0390 -2.2780 -1.1900 54 0 0 0 58 57 H203 H_ALI 0 0.0000 -1.8180 -2.2340 -1.1640 54 0 0 0 58 58 Q9 PSEUD 0 0.0000 -0.9337 -2.1657 -1.6830 0 0 0 0 0 59 C5 C_ALI 0 0.0000 0.4460 0.3110 -1.7770 6 25 60 61 0 60 H5 H_ALI 0 0.0000 0.3540 1.4020 -1.5010 59 0 0 0 0 61 C6 C_ALI 0 0.0000 1.5980 -0.1980 -0.9270 59 62 64 65 0 62 O3 O_HYD 0 0.0000 1.8590 -1.5850 -1.0980 61 63 0 0 0 63 HO3 H_OXY 0 0.0000 2.6490 -1.7870 -0.5780 62 0 0 0 0 64 H6 H_ALI 0 0.0000 2.5180 0.3430 -1.2210 61 0 0 0 0 65 C7 C_ALI 0 0.0000 1.3600 0.1190 0.5470 27 61 66 67 0 66 H7 H_ALI 0 0.0000 1.3780 1.2060 0.6850 65 0 0 0 0 67 O4 O_EST 0 0.0000 2.4310 -0.4620 1.3420 65 68 0 0 0 68 C21 C_BYL 0 0.0000 3.5520 0.2390 1.5740 67 69 70 0 0 69 O5 O_BYL 0 0.0000 3.6710 1.3540 1.1240 68 0 0 0 0 70 C22 C_ALI 0 0.0000 4.6610 -0.3620 2.3980 68 71 72 73 0 71 H221 H_ALI 0 0.0000 5.4820 0.3490 2.4780 70 0 0 0 74 72 H222 H_ALI 0 0.0000 4.2870 -0.5990 3.3940 70 0 0 0 74 73 H223 H_ALI 0 0.0000 5.0160 -1.2740 1.9170 70 0 0 0 74 74 Q10 PSEUD 0 0.0000 4.9283 -0.5080 2.5963 0 0 0 0 0