REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OKADAIC ACID" RESIDUE OKA 51 146 1 146 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 13 0 3 CHI2 0 0 0.0000 1 5 6 7 10 4 CHI3 0 0 0.0000 1 5 11 12 12 5 PHI2 0 0 0.0000 1 5 13 17 0 6 PHI3 0 0 0.0000 5 13 17 31 0 7 CHI4 0 0 0.0000 13 17 18 19 29 8 CHI5 0 0 0.0000 17 18 19 20 26 9 CHI6 0 0 0.0000 18 19 20 21 23 10 CHI7 0 0 0.0000 19 20 21 22 22 11 PHI4 0 0 0.0000 13 17 31 32 0 12 PHI5 0 0 0.0000 17 31 32 45 0 13 CHI8 0 0 0.0000 31 32 33 34 44 14 CHI9 0 0 0.0000 33 34 35 36 38 15 CHI10 0 0 0.0000 33 34 39 40 43 16 PHI6 0 0 0.0000 31 32 45 46 0 17 PHI7 0 0 0.0000 32 45 46 48 0 18 PHI8 0 0 0.0000 45 46 48 55 0 19 CHI11 0 0 0.0000 46 48 49 50 53 20 PHI9 0 0 0.0000 46 48 55 57 0 21 PHI10 0 0 0.0000 55 57 59 69 0 22 CHI12 0 0 0.0000 57 59 60 61 67 23 CHI13 0 0 0.0000 59 60 61 62 64 24 PHI11 0 0 0.0000 57 59 69 70 0 25 PHI12 0 0 0.0000 59 69 70 83 0 26 CHI14 0 0 0.0000 69 70 71 72 82 27 CHI15 0 0 0.0000 70 71 72 73 82 28 CHI16 0 0 0.0000 71 72 73 74 81 29 CHI17 0 0 0.0000 72 73 74 75 78 30 CHI18 0 0 0.0000 72 73 79 80 80 31 PHI13 0 0 0.0000 69 70 83 87 0 32 PHI14 0 0 0.0000 70 83 87 91 0 33 PHI15 0 0 0.0000 83 87 91 93 0 34 PHI16 0 0 0.0000 87 91 93 94 0 35 PHI17 0 0 0.0000 91 93 94 96 0 36 PHI18 0 0 0.0000 93 94 96 100 0 37 CHI19 0 0 0.0000 94 96 97 98 98 38 PHI19 0 0 0.0000 94 96 100 104 0 39 PHI20 0 0 0.0000 96 100 104 111 0 40 CHI20 0 0 0.0000 100 104 105 106 109 41 PHI21 0 0 0.0000 100 104 111 128 0 42 CHI21 0 0 0.0000 104 111 112 113 126 43 CHI22 0 0 0.0000 111 112 113 114 120 44 CHI23 0 0 0.0000 112 113 114 115 117 45 CHI24 0 0 0.0000 111 112 121 122 125 46 PHI22 0 0 0.0000 104 111 128 129 0 47 PHI23 0 0 0.0000 111 128 129 146 0 48 CHI25 0 0 0.0000 128 129 130 131 145 49 CHI26 0 0 0.0000 129 130 131 132 142 50 CHI27 0 0 0.0000 130 131 132 133 139 51 CHI28 0 0 0.0000 131 132 133 134 136 1 C1 C_BYL 0 0.0000 -3.9440 -1.9910 -3.7310 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -3.7690 -3.1820 -3.6260 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -5.0930 -1.4410 -3.3060 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -5.7800 -1.9980 -2.9160 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -2.8730 -1.1220 -4.3390 1 6 11 13 0 6 C44 C_ALI 0 0.0000 -3.4280 -0.4210 -5.5800 5 7 8 9 0 7 H441 H_ALI 0 0.0000 -4.1510 0.3350 -5.2760 6 0 0 0 10 8 H442 H_ALI 0 0.0000 -2.6120 0.0540 -6.1240 6 0 0 0 10 9 H443 H_ALI 0 0.0000 -3.9160 -1.1530 -6.2230 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -3.5597 -0.2547 -5.8743 0 0 0 0 0 11 O3 O_HYD 0 0.0000 -1.7560 -1.9330 -4.7100 5 12 0 0 0 12 HO3 H_OXY 0 0.0000 -1.4370 -2.3560 -3.9010 11 0 0 0 0 13 C3 C_ALI 0 0.0000 -2.4250 -0.0740 -3.3180 5 14 15 17 0 14 H31 H_ALI 0 0.0000 -2.1370 -0.5700 -2.3910 13 0 0 0 16 15 H32 H_ALI 0 0.0000 -3.2460 0.6140 -3.1210 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.6915 0.0220 -2.7560 0 0 0 0 0 17 C4 C_ALI 0 0.0000 -1.2300 0.7010 -3.8740 13 18 30 31 0 18 C5 C_ALI 0 0.0000 -0.8350 1.8010 -2.8860 17 19 27 28 0 19 C6 C_ALI 0 0.0000 0.3800 2.5550 -3.4360 18 20 24 25 0 20 C7 C_ALI 0 0.0000 0.0590 3.0340 -4.8560 19 21 23 32 0 21 O5 O_HYD 0 0.0000 1.2260 3.6150 -5.4410 20 22 0 0 0 22 HO5 H_OXY 0 0.0000 1.4800 4.3590 -4.8770 21 0 0 0 0 23 H71 H_ALI 0 0.0000 -0.7380 3.7760 -4.8200 20 0 0 0 0 24 H61 H_ALI 0 0.0000 0.5960 3.4140 -2.8010 19 0 0 0 26 25 H62 H_ALI 0 0.0000 1.2420 1.8890 -3.4610 19 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.9190 2.6515 -3.1310 0 0 0 0 0 27 H51 H_ALI 0 0.0000 -1.6670 2.4930 -2.7590 18 0 0 0 29 28 H52 H_ALI 0 0.0000 -0.5820 1.3540 -1.9240 18 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.1245 1.9235 -2.3415 0 0 0 0 0 30 H41 H_ALI 0 0.0000 -0.3900 0.0200 -4.0130 17 0 0 0 0 31 O4 O_EST 0 0.0000 -1.5830 1.2810 -5.1270 17 32 0 0 0 32 C8 C_ALI 0 0.0000 -0.3940 1.8340 -5.6950 20 31 33 45 0 33 C9 C_BYL 0 0.0000 -0.6750 2.2870 -7.1010 32 34 44 0 0 34 C10 C_BYL 0 0.0000 -0.3660 1.5670 -8.1410 33 35 39 0 0 35 C11 C_ALI 0 0.0000 0.2990 0.2240 -7.9890 34 36 37 46 0 36 H111 H_ALI 0 0.0000 1.3500 0.3040 -8.2670 35 0 0 0 38 37 H112 H_ALI 0 0.0000 -0.1950 -0.5030 -8.6330 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 0.5775 -0.0995 -8.4500 0 0 0 0 0 39 C43 C_ALI 0 0.0000 -0.6810 2.0850 -9.5210 34 40 41 42 0 40 H431 H_ALI 0 0.0000 -1.1570 3.0620 -9.4420 39 0 0 0 43 41 H432 H_ALI 0 0.0000 0.2410 2.1760 -10.0940 39 0 0 0 43 42 H433 H_ALI 0 0.0000 -1.3550 1.3920 -10.0250 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 -0.7570 2.2100 -9.8537 0 0 0 0 0 44 H91 H_ALI 0 0.0000 -1.1490 3.2460 -7.2530 33 0 0 0 0 45 O6 O_EST 0 0.0000 0.6310 0.8420 -5.6850 32 46 0 0 0 46 C12 C_ALI 0 0.0000 0.1880 -0.2240 -6.5290 35 45 47 48 0 47 H121 H_ALI 0 0.0000 -0.8490 -0.4650 -6.2980 46 0 0 0 0 48 C13 C_ALI 0 0.0000 1.0650 -1.4570 -6.3020 46 49 54 55 0 49 C42 C_ALI 0 0.0000 0.4860 -2.6430 -7.0750 48 50 51 52 0 50 H421 H_ALI 0 0.0000 -0.5250 -2.8470 -6.7240 49 0 0 0 53 51 H422 H_ALI 0 0.0000 0.4610 -2.4060 -8.1390 49 0 0 0 53 52 H423 H_ALI 0 0.0000 1.1110 -3.5220 -6.9130 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 0.3490 -2.9250 -7.2587 0 0 0 0 0 54 H131 H_ALI 0 0.0000 2.0760 -1.2530 -6.6530 48 0 0 0 0 55 C14 C_BYL 0 0.0000 1.0990 -1.7840 -4.8310 48 56 57 0 0 56 H141 H_ALI 0 0.0000 0.2010 -2.1120 -4.3290 55 0 0 0 0 57 C15 C_BYL 0 0.0000 2.2200 -1.6720 -4.1610 55 58 59 0 0 58 H151 H_ALI 0 0.0000 3.1180 -1.3440 -4.6630 57 0 0 0 0 59 C16 C_ALI 0 0.0000 2.2550 -2.0000 -2.6910 57 60 68 69 0 60 C17 C_ALI 0 0.0000 3.2550 -3.1450 -2.4190 59 61 65 66 0 61 C18 C_ALI 0 0.0000 3.9030 -2.7650 -1.0680 60 62 63 70 0 62 H181 H_ALI 0 0.0000 4.9770 -2.6250 -1.1850 61 0 0 0 64 63 H182 H_ALI 0 0.0000 3.6950 -3.5270 -0.3170 61 0 0 0 64 64 Q8 PSEUD 0 0.0000 4.3360 -3.0760 -0.7510 0 0 0 0 0 65 H171 H_ALI 0 0.0000 4.0080 -3.1890 -3.2050 60 0 0 0 67 66 H172 H_ALI 0 0.0000 2.7310 -4.0980 -2.3370 60 0 0 0 67 67 Q9 PSEUD 0 0.0000 3.3695 -3.6435 -2.7710 0 0 0 0 0 68 H161 H_ALI 0 0.0000 1.2590 -2.2740 -2.3410 59 0 0 0 0 69 O7 O_EST 0 0.0000 2.7620 -0.8770 -1.9360 59 70 0 0 0 70 C19 C_ALI 0 0.0000 3.2220 -1.4350 -0.6910 61 69 71 83 0 71 O8 O_EST 0 0.0000 2.1280 -1.6710 0.1800 70 72 0 0 0 72 C23 C_ALI 0 0.0000 1.4030 -0.4500 0.3400 71 73 82 91 0 73 C24 C_ALI 0 0.0000 0.1550 -0.7460 1.1900 72 74 79 81 0 74 C25 C_BYL 0 0.0000 -0.4380 0.5960 1.6070 73 75 94 0 0 75 C41 C_BYL 0 0.0000 -1.7250 0.8270 1.5200 74 76 77 0 0 76 H411 H_ALI 0 0.0000 -2.3870 0.0600 1.1490 75 0 0 0 78 77 H412 H_ALI 0 0.0000 -2.1220 1.7850 1.8210 75 0 0 0 78 78 Q10 PSEUD 0 0.0000 -2.2545 0.9225 1.4850 0 0 0 0 0 79 O10 O_HYD 0 0.0000 -0.7970 -1.4740 0.4120 73 80 0 0 0 80 HO10 H_OXY 0 0.0000 -1.5590 -1.6370 0.9850 79 0 0 0 0 81 H241 H_ALI 0 0.0000 0.4370 -1.3290 2.0670 73 0 0 0 0 82 H231 H_ALI 0 0.0000 1.1010 -0.0710 -0.6350 72 0 0 0 0 83 C20 C_ALI 0 0.0000 4.2360 -0.4960 -0.0420 70 84 85 87 0 84 H201 H_ALI 0 0.0000 5.0750 -0.3390 -0.7200 83 0 0 0 86 85 H202 H_ALI 0 0.0000 4.5930 -0.9330 0.8900 83 0 0 0 86 86 Q11 PSEUD 0 0.0000 4.8340 -0.6360 0.0850 0 0 0 0 0 87 C21 C_ALI 0 0.0000 3.5500 0.8420 0.2460 83 88 89 91 0 88 H211 H_ALI 0 0.0000 3.2930 1.3300 -0.6940 87 0 0 0 90 89 H212 H_ALI 0 0.0000 4.2230 1.4810 0.8180 87 0 0 0 90 90 Q12 PSEUD 0 0.0000 3.7580 1.4055 0.0620 0 0 0 0 0 91 C22 C_ALI 0 0.0000 2.2720 0.5870 1.0560 72 87 92 93 0 92 H221 H_ALI 0 0.0000 2.5350 0.2200 2.0480 91 0 0 0 0 93 O9 O_EST 0 0.0000 1.5650 1.8230 1.1750 91 94 0 0 0 94 C26 C_ALI 0 0.0000 0.5190 1.6450 2.1290 74 93 95 96 0 95 H261 H_ALI 0 0.0000 -0.0100 2.5860 2.2730 94 0 0 0 0 96 C27 C_ALI 0 0.0000 1.1130 1.1810 3.4610 94 97 99 100 0 97 O11 O_HYD 0 0.0000 2.1250 2.1000 3.8770 96 98 0 0 0 98 HO11 H_OXY 0 0.0000 1.7160 2.9760 3.8980 97 0 0 0 0 99 H271 H_ALI 0 0.0000 1.5490 0.1900 3.3390 96 0 0 0 0 100 C28 C_ALI 0 0.0000 0.0090 1.1250 4.5190 96 101 102 104 0 101 H281 H_ALI 0 0.0000 -0.7630 0.4240 4.2020 100 0 0 0 103 102 H282 H_ALI 0 0.0000 -0.4270 2.1160 4.6420 100 0 0 0 103 103 Q13 PSEUD 0 0.0000 -0.5950 1.2700 4.4220 0 0 0 0 0 104 C29 C_ALI 0 0.0000 0.6020 0.6610 5.8510 100 105 110 111 0 105 C40 C_ALI 0 0.0000 1.2150 -0.7290 5.6790 104 106 107 108 0 106 H401 H_ALI 0 0.0000 0.4670 -1.4080 5.2700 105 0 0 0 109 107 H402 H_ALI 0 0.0000 2.0640 -0.6710 4.9990 105 0 0 0 109 108 H403 H_ALI 0 0.0000 1.5510 -1.1000 6.6480 105 0 0 0 109 109 Q14 PSEUD 0 0.0000 1.3607 -1.0597 5.6390 0 0 0 0 0 110 H291 H_ALI 0 0.0000 1.3740 1.3620 6.1690 104 0 0 0 0 111 C30 C_ALI 0 0.0000 -0.5010 0.6050 6.9090 104 112 127 128 0 112 C31 C_ALI 0 0.0000 -1.1580 1.9810 7.0350 111 113 121 126 0 113 C32 C_ALI 0 0.0000 -2.2810 1.9080 8.0750 112 114 118 119 0 114 C33 C_ALI 0 0.0000 -1.7080 1.3380 9.3770 113 115 116 129 0 115 H331 H_ALI 0 0.0000 -0.9860 2.0400 9.7950 114 0 0 0 117 116 H332 H_ALI 0 0.0000 -2.5160 1.1750 10.0900 114 0 0 0 117 117 Q15 PSEUD 0 0.0000 -1.7510 1.6075 9.9425 0 0 0 0 0 118 H321 H_ALI 0 0.0000 -2.6780 2.9070 8.2560 113 0 0 0 120 119 H322 H_ALI 0 0.0000 -3.0760 1.2570 7.7090 113 0 0 0 120 120 Q16 PSEUD 0 0.0000 -2.8770 2.0820 7.9825 0 0 0 0 0 121 C39 C_ALI 0 0.0000 -0.1140 3.0080 7.4800 112 122 123 124 0 122 H391 H_ALI 0 0.0000 -0.5680 3.9980 7.5110 121 0 0 0 125 123 H392 H_ALI 0 0.0000 0.2520 2.7450 8.4730 121 0 0 0 125 124 H393 H_ALI 0 0.0000 0.7160 3.0100 6.7750 121 0 0 0 125 125 Q17 PSEUD 0 0.0000 0.1333 3.2510 7.5863 0 0 0 0 0 126 H311 H_ALI 0 0.0000 -1.5710 2.2770 6.0710 112 0 0 0 0 127 H301 H_ALI 0 0.0000 -1.2510 -0.1280 6.6120 111 0 0 0 0 128 O12 O_EST 0 0.0000 0.0630 0.2240 8.1650 111 129 0 0 0 129 C34 C_ALI 0 0.0000 -1.0140 0.0070 9.0750 114 128 130 146 0 130 C35 C_ALI 0 0.0000 -0.4670 -0.5830 10.3780 129 131 143 144 0 131 C36 C_ALI 0 0.0000 0.2550 -1.8980 10.0640 130 132 140 141 0 132 C37 C_ALI 0 0.0000 -0.7010 -2.8100 9.2870 131 133 137 138 0 133 C38 C_ALI 0 0.0000 -1.2340 -2.0510 8.0690 132 134 135 146 0 134 H381 H_ALI 0 0.0000 -0.3990 -1.7450 7.4390 133 0 0 0 136 135 H382 H_ALI 0 0.0000 -1.8980 -2.7010 7.4990 133 0 0 0 136 136 Q18 PSEUD 0 0.0000 -1.1485 -2.2230 7.4690 0 0 0 0 0 137 H371 H_ALI 0 0.0000 -0.1680 -3.7010 8.9560 132 0 0 0 139 138 H372 H_ALI 0 0.0000 -1.5330 -3.0980 9.9300 132 0 0 0 139 139 Q19 PSEUD 0 0.0000 -0.8505 -3.3995 9.4430 0 0 0 0 0 140 H361 H_ALI 0 0.0000 1.1380 -1.6950 9.4590 131 0 0 0 142 141 H362 H_ALI 0 0.0000 0.5490 -2.3850 10.9940 131 0 0 0 142 142 Q20 PSEUD 0 0.0000 0.8435 -2.0400 10.2265 0 0 0 0 0 143 H351 H_ALI 0 0.0000 0.2330 0.1180 10.8310 130 0 0 0 145 144 H352 H_ALI 0 0.0000 -1.2900 -0.7740 11.0660 130 0 0 0 145 145 Q21 PSEUD 0 0.0000 -0.5285 -0.3280 10.9485 0 0 0 0 0 146 O13 O_EST 0 0.0000 -1.9540 -0.8960 8.4960 129 133 0 0 0