REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL TRIHYDROGEN DIPHOSPHATE" RESIDUE OTP 38 142 1 142 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 CHI2 0 0 0.0000 7 8 10 11 11 6 PHI4 0 0 0.0000 7 8 12 13 0 7 PHI5 0 0 0.0000 8 12 13 17 0 8 PHI6 0 0 0.0000 12 13 17 19 0 9 CHI3 0 0 0.0000 17 19 20 21 24 10 PHI7 0 0 0.0000 17 19 25 29 0 11 PHI8 0 0 0.0000 19 25 29 33 0 12 PHI9 0 0 0.0000 25 29 33 35 0 13 CHI4 0 0 0.0000 33 35 36 37 40 14 PHI10 0 0 0.0000 33 35 41 45 0 15 PHI11 0 0 0.0000 35 41 45 49 0 16 PHI12 0 0 0.0000 41 45 49 51 0 17 CHI5 0 0 0.0000 49 51 52 53 56 18 PHI13 0 0 0.0000 49 51 57 61 0 19 PHI14 0 0 0.0000 51 57 61 65 0 20 PHI15 0 0 0.0000 57 61 65 67 0 21 CHI6 0 0 0.0000 65 67 68 69 72 22 PHI16 0 0 0.0000 65 67 73 77 0 23 PHI17 0 0 0.0000 67 73 77 81 0 24 PHI18 0 0 0.0000 73 77 81 83 0 25 CHI7 0 0 0.0000 81 83 84 85 88 26 PHI19 0 0 0.0000 81 83 89 93 0 27 PHI20 0 0 0.0000 83 89 93 97 0 28 PHI21 0 0 0.0000 89 93 97 99 0 29 CHI8 0 0 0.0000 97 99 100 101 104 30 PHI22 0 0 0.0000 97 99 105 109 0 31 PHI23 0 0 0.0000 99 105 109 113 0 32 PHI24 0 0 0.0000 105 109 113 115 0 33 CHI9 0 0 0.0000 113 115 116 117 120 34 PHI25 0 0 0.0000 113 115 121 125 0 35 PHI26 0 0 0.0000 115 121 125 129 0 36 PHI27 0 0 0.0000 121 125 129 131 0 37 CHI10 0 0 0.0000 129 131 132 133 136 38 PHI28 0 0 0.0000 129 131 137 140 0 1 O7 O_HYD 0 0.0000 -2.4160 0.3980 -16.5880 2 3 0 0 0 2 HO7 H_OXY 0 0.0000 -2.2270 0.3190 -17.5320 1 0 0 0 0 3 P2 P_ALI 0 0.0000 -1.0070 0.2770 -15.8180 1 4 5 7 0 4 O5 O_XXX 0 0.0000 -0.3910 -1.0330 -16.1220 3 0 0 0 0 5 O6 O_HYD 0 0.0000 -0.0270 1.4570 -16.3060 3 6 0 0 0 6 HO6 H_OXY 0 0.0000 -0.4650 2.2920 -16.0900 5 0 0 0 0 7 O4 O_EST 0 0.0000 -1.2500 0.4020 -14.2310 3 8 0 0 0 8 P1 P_ALI 0 0.0000 0.1920 0.2730 -13.5290 7 9 10 12 0 9 O2 O_XXX 0 0.0000 0.7900 -1.0370 -13.8680 8 0 0 0 0 10 O3 O_HYD 0 0.0000 1.1530 1.4530 -14.0540 8 11 0 0 0 11 HO3 H_OXY 0 0.0000 0.7270 2.2870 -13.8140 10 0 0 0 0 12 O1 O_EST 0 0.0000 0.0240 0.3890 -11.9320 8 13 0 0 0 13 C40 C_ALI 0 0.0000 1.3310 0.2680 -11.3690 12 14 15 17 0 14 H401 H_ALI 0 0.0000 1.9670 1.0670 -11.7500 13 0 0 0 16 15 H402 H_ALI 0 0.0000 1.7570 -0.6970 -11.6430 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.8620 0.1850 -11.6965 0 0 0 0 0 17 C39 C_BYL 0 0.0000 1.2430 0.3690 -9.8680 13 18 19 0 0 18 H39 H_ALI 0 0.0000 0.6280 1.1310 -9.4130 17 0 0 0 0 19 C37 C_BYL 0 0.0000 1.9130 -0.4670 -9.1140 17 20 25 0 0 20 C38 C_ALI 0 0.0000 2.8640 -1.4530 -9.7440 19 21 22 23 0 21 H381 H_ALI 0 0.0000 3.5830 -0.9180 -10.3650 20 0 0 0 24 22 H382 H_ALI 0 0.0000 3.3930 -1.9970 -8.9620 20 0 0 0 24 23 H383 H_ALI 0 0.0000 2.3030 -2.1550 -10.3600 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 3.0930 -1.6900 -9.8957 0 0 0 0 0 25 C36 C_ALI 0 0.0000 1.7330 -0.4440 -7.6180 19 26 27 29 0 26 H361 H_ALI 0 0.0000 1.4840 0.5670 -7.2980 25 0 0 0 28 27 H362 H_ALI 0 0.0000 2.6580 -0.7610 -7.1360 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.0710 -0.0970 -7.2170 0 0 0 0 0 29 C35 C_ALI 0 0.0000 0.6020 -1.3960 -7.2260 25 30 31 33 0 30 H351 H_ALI 0 0.0000 0.8510 -2.4080 -7.5460 29 0 0 0 32 31 H352 H_ALI 0 0.0000 -0.3220 -1.0800 -7.7080 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 0.2645 -1.7440 -7.6270 0 0 0 0 0 33 C34 C_BYL 0 0.0000 0.4220 -1.3730 -5.7300 29 34 35 0 0 34 H34 H_ALI 0 0.0000 1.2570 -1.5950 -5.0820 33 0 0 0 0 35 C32 C_BYL 0 0.0000 -0.7470 -1.0840 -5.2150 33 36 41 0 0 36 C33 C_ALI 0 0.0000 -1.9400 -0.8920 -6.1160 35 37 38 39 0 37 H331 H_ALI 0 0.0000 -2.0650 -1.7730 -6.7450 36 0 0 0 40 38 H332 H_ALI 0 0.0000 -2.8330 -0.7480 -5.5090 36 0 0 0 40 39 H333 H_ALI 0 0.0000 -1.7830 -0.0160 -6.7450 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.2270 -0.8457 -6.3330 0 0 0 0 0 41 C31 C_ALI 0 0.0000 -0.8990 -0.9420 -3.7220 35 42 43 45 0 42 H311 H_ALI 0 0.0000 -0.1780 -1.5880 -3.2210 41 0 0 0 44 43 H312 H_ALI 0 0.0000 -1.9090 -1.2310 -3.4310 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -1.0435 -1.4095 -3.3260 0 0 0 0 0 45 C30 C_ALI 0 0.0000 -0.6470 0.5110 -3.3190 41 46 47 49 0 46 H301 H_ALI 0 0.0000 -1.3680 1.1570 -3.8210 45 0 0 0 48 47 H302 H_ALI 0 0.0000 0.3620 0.7990 -3.6110 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -0.5030 0.9780 -3.7160 0 0 0 0 0 49 C29 C_BYL 0 0.0000 -0.7990 0.6520 -1.8270 45 50 51 0 0 50 H29 H_ALI 0 0.0000 -1.7090 0.3280 -1.3440 49 0 0 0 0 51 C27 C_BYL 0 0.0000 0.1710 1.1680 -1.1150 49 52 57 0 0 52 C28 C_ALI 0 0.0000 1.3900 1.7320 -1.8000 51 53 54 55 0 53 H281 H_ALI 0 0.0000 1.0820 2.4810 -2.5300 52 0 0 0 56 54 H282 H_ALI 0 0.0000 2.0420 2.1930 -1.0590 52 0 0 0 56 55 H283 H_ALI 0 0.0000 1.9260 0.9290 -2.3070 52 0 0 0 56 56 Q8 PSEUD 0 0.0000 1.6833 1.8677 -1.9653 0 0 0 0 0 57 C26 C_ALI 0 0.0000 0.0700 1.1990 0.3870 51 58 59 61 0 58 H261 H_ALI 0 0.0000 -0.9770 1.2720 0.6790 57 0 0 0 60 59 H262 H_ALI 0 0.0000 0.6150 2.0610 0.7710 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 -0.1810 1.6665 0.7250 0 0 0 0 0 61 C25 C_ALI 0 0.0000 0.6720 -0.0830 0.9650 57 62 63 65 0 62 H251 H_ALI 0 0.0000 1.7200 -0.1560 0.6730 61 0 0 0 64 63 H252 H_ALI 0 0.0000 0.1270 -0.9450 0.5810 61 0 0 0 64 64 Q10 PSEUD 0 0.0000 0.9235 -0.5505 0.6270 0 0 0 0 0 65 C24 C_BYL 0 0.0000 0.5710 -0.0520 2.4680 61 66 67 0 0 66 H24 H_ALI 0 0.0000 0.9950 0.7720 3.0210 65 0 0 0 0 67 C22 C_BYL 0 0.0000 -0.0300 -1.0270 3.1040 65 68 73 0 0 68 C23 C_ALI 0 0.0000 -0.7260 -2.1160 2.3290 67 69 70 71 0 69 H231 H_ALI 0 0.0000 0.0080 -2.6780 1.7530 68 0 0 0 72 70 H232 H_ALI 0 0.0000 -1.2350 -2.7860 3.0210 68 0 0 0 72 71 H233 H_ALI 0 0.0000 -1.4550 -1.6710 1.6520 68 0 0 0 72 72 Q11 PSEUD 0 0.0000 -0.8940 -2.3783 2.1420 0 0 0 0 0 73 C21 C_ALI 0 0.0000 -0.0260 -1.0590 4.6110 67 74 75 77 0 74 H211 H_ALI 0 0.0000 0.8830 -0.5860 4.9820 73 0 0 0 76 75 H212 H_ALI 0 0.0000 -0.0630 -2.0930 4.9520 73 0 0 0 76 76 Q12 PSEUD 0 0.0000 0.4100 -1.3395 4.9670 0 0 0 0 0 77 C20 C_ALI 0 0.0000 -1.2460 -0.3030 5.1400 73 78 79 81 0 78 H201 H_ALI 0 0.0000 -2.1550 -0.7760 4.7690 77 0 0 0 80 79 H202 H_ALI 0 0.0000 -1.2090 0.7310 4.7990 77 0 0 0 80 80 Q13 PSEUD 0 0.0000 -1.6820 -0.0225 4.7840 0 0 0 0 0 81 C19 C_BYL 0 0.0000 -1.2420 -0.3350 6.6470 77 82 83 0 0 82 H19 H_ALI 0 0.0000 -1.2040 -1.2810 7.1670 81 0 0 0 0 83 C17 C_BYL 0 0.0000 -1.2850 0.7830 7.3260 81 84 89 0 0 84 C18 C_ALI 0 0.0000 -1.4550 2.0960 6.6050 83 85 86 87 0 85 H181 H_ALI 0 0.0000 -2.4180 2.1080 6.0940 84 0 0 0 88 86 H182 H_ALI 0 0.0000 -1.4150 2.9140 7.3250 84 0 0 0 88 87 H183 H_ALI 0 0.0000 -0.6550 2.2150 5.8750 84 0 0 0 88 88 Q14 PSEUD 0 0.0000 -1.4960 2.4123 6.4313 0 0 0 0 0 89 C16 C_ALI 0 0.0000 -1.1650 0.7590 8.8280 83 90 91 93 0 90 H161 H_ALI 0 0.0000 -1.5720 -0.1770 9.2090 89 0 0 0 92 91 H162 H_ALI 0 0.0000 -1.7210 1.5950 9.2510 89 0 0 0 92 92 Q15 PSEUD 0 0.0000 -1.6465 0.7090 9.2300 0 0 0 0 0 93 C15 C_ALI 0 0.0000 0.3070 0.8730 9.2240 89 94 95 97 0 94 H151 H_ALI 0 0.0000 0.7140 1.8100 8.8420 93 0 0 0 96 95 H152 H_ALI 0 0.0000 0.8640 0.0370 8.8010 93 0 0 0 96 96 Q16 PSEUD 0 0.0000 0.7890 0.9235 8.8215 0 0 0 0 0 97 C14 C_BYL 0 0.0000 0.4280 0.8490 10.7260 93 98 99 0 0 98 H14 H_ALI 0 0.0000 -0.1300 1.5530 11.3240 97 0 0 0 0 99 C12 C_BYL 0 0.0000 1.2090 -0.0270 11.3060 97 100 105 0 0 100 C13 C_ALI 0 0.0000 2.0770 -0.9330 10.4700 99 101 102 103 0 101 H131 H_ALI 0 0.0000 2.7910 -0.3330 9.9060 100 0 0 0 104 102 H132 H_ALI 0 0.0000 2.6150 -1.6220 11.1200 100 0 0 0 104 103 H133 H_ALI 0 0.0000 1.4520 -1.4980 9.7790 100 0 0 0 104 104 Q17 PSEUD 0 0.0000 2.2860 -1.1510 10.2683 0 0 0 0 0 105 C11 C_ALI 0 0.0000 1.2410 -0.1300 12.8090 99 106 107 109 0 106 H111 H_ALI 0 0.0000 1.0250 0.8450 13.2440 105 0 0 0 108 107 H112 H_ALI 0 0.0000 2.2300 -0.4590 13.1300 105 0 0 0 108 108 Q18 PSEUD 0 0.0000 1.6275 0.1930 13.1870 0 0 0 0 0 109 C10 C_ALI 0 0.0000 0.1910 -1.1400 13.2740 105 110 111 113 0 110 H101 H_ALI 0 0.0000 0.4080 -2.1160 12.8380 109 0 0 0 112 111 H102 H_ALI 0 0.0000 -0.7960 -0.8110 12.9530 109 0 0 0 112 112 Q19 PSEUD 0 0.0000 -0.1940 -1.4635 12.8955 0 0 0 0 0 113 C9 C_BYL 0 0.0000 0.2230 -1.2430 14.7770 109 114 115 0 0 114 H9 H_ALI 0 0.0000 1.1490 -1.4720 15.2830 113 0 0 0 0 115 C7 C_BYL 0 0.0000 -0.8720 -1.0540 15.4700 113 116 121 0 0 116 C8 C_ALI 0 0.0000 -2.1860 -0.8540 14.7610 115 117 118 119 0 117 H81 H_ALI 0 0.0000 -2.3650 -1.6900 14.0840 116 0 0 0 120 118 H82 H_ALI 0 0.0000 -2.9910 -0.8030 15.4950 116 0 0 0 120 119 H83 H_ALI 0 0.0000 -2.1550 0.0730 14.1910 116 0 0 0 120 120 Q20 PSEUD 0 0.0000 -2.5037 -0.8067 14.5900 0 0 0 0 0 121 C6 C_ALI 0 0.0000 -0.8170 -1.0360 16.9760 115 122 123 125 0 122 H61 H_ALI 0 0.0000 -0.0080 -1.6820 17.3170 121 0 0 0 124 123 H62 H_ALI 0 0.0000 -1.7640 -1.3970 17.3780 121 0 0 0 124 124 Q21 PSEUD 0 0.0000 -0.8860 -1.5395 17.3475 0 0 0 0 0 125 C5 C_ALI 0 0.0000 -0.5690 0.3920 17.4600 121 126 127 129 0 126 H51 H_ALI 0 0.0000 -1.3780 1.0380 17.1180 125 0 0 0 128 127 H52 H_ALI 0 0.0000 0.3770 0.7530 17.0580 125 0 0 0 128 128 Q22 PSEUD 0 0.0000 -0.5005 0.8955 17.0880 0 0 0 0 0 129 C4 C_BYL 0 0.0000 -0.5140 0.4100 18.9660 125 130 131 0 0 130 H4 H_ALI 0 0.0000 -1.3330 0.0040 19.5410 129 0 0 0 0 131 C2 C_BYL 0 0.0000 0.5260 0.9190 19.5780 129 132 137 0 0 132 C3 C_ALI 0 0.0000 0.6360 0.8280 21.0780 131 133 134 135 0 133 H31 H_ALI 0 0.0000 1.5620 1.3020 21.4030 132 0 0 0 136 134 H32 H_ALI 0 0.0000 -0.2110 1.3350 21.5370 132 0 0 0 136 135 H33 H_ALI 0 0.0000 0.6400 -0.2190 21.3790 132 0 0 0 136 136 Q23 PSEUD 0 0.0000 0.6637 0.8060 21.4397 0 0 0 0 142 137 C1 C_ALI 0 0.0000 1.6120 1.5940 18.7820 131 138 139 140 0 138 H11 H_ALI 0 0.0000 1.1760 2.3810 18.1660 137 0 0 0 141 139 H12 H_ALI 0 0.0000 2.3440 2.0300 19.4620 137 0 0 0 141 140 H13 H_ALI 0 0.0000 2.1020 0.8610 18.1410 137 0 0 0 141 141 Q24 PSEUD 0 0.0000 1.8740 1.7573 18.5897 0 0 0 0 142 142 QQA PSEUD 0 0.0000 1.2688 1.2817 20.0147 0 0 0 0 0