REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3-DI-O-PHYTANLY-3-SN-GLYCERO-1-PHOSPHORYL-3'-SN-GLYCEROL-1'-PHOSPHATE" RESIDUE L3P 54 191 1 191 1 CHI1 0 0 0.0000 81 1 2 3 80 2 CHI2 0 0 0.0000 1 2 3 4 80 3 CHI3 0 0 0.0000 2 3 4 5 77 4 CHI4 0 0 0.0000 3 4 5 6 74 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 4 5 11 12 73 7 CHI7 0 0 0.0000 5 11 12 13 70 8 CHI8 0 0 0.0000 11 12 13 14 67 9 CHI9 0 0 0.0000 12 13 14 15 64 10 CHI10 0 0 0.0000 13 14 15 16 19 11 CHI11 0 0 0.0000 13 14 20 21 63 12 CHI12 0 0 0.0000 14 20 21 22 60 13 CHI13 0 0 0.0000 20 21 22 23 57 14 CHI14 0 0 0.0000 21 22 23 24 54 15 CHI15 0 0 0.0000 22 23 24 25 28 16 CHI16 0 0 0.0000 22 23 29 30 53 17 CHI17 0 0 0.0000 23 29 30 31 50 18 CHI18 0 0 0.0000 29 30 31 32 47 19 CHI19 0 0 0.0000 30 31 32 33 44 20 CHI20 0 0 0.0000 31 32 33 34 37 21 CHI21 0 0 0.0000 31 32 38 39 42 22 PHI1 0 0 0.0000 2 1 84 113 0 23 CHI22 0 0 0.0000 1 84 85 86 111 24 CHI23 0 0 0.0000 84 85 86 87 108 25 CHI24 0 0 0.0000 85 86 87 88 108 26 CHI25 0 0 0.0000 86 87 88 89 106 27 CHI26 0 0 0.0000 87 88 89 90 106 28 CHI27 0 0 0.0000 88 89 90 91 103 29 CHI28 0 0 0.0000 89 90 91 92 100 30 CHI29 0 0 0.0000 90 91 92 93 97 31 CHI30 0 0 0.0000 91 92 93 94 97 32 CHI31 0 0 0.0000 92 93 96 97 97 33 CHI32 0 0 0.0000 89 90 101 102 102 34 PHI2 0 0 0.0000 1 84 113 114 0 35 PHI3 0 0 0.0000 84 113 114 118 0 36 PHI4 0 0 0.0000 113 114 118 122 0 37 PHI5 0 0 0.0000 114 118 122 129 0 38 CHI33 0 0 0.0000 118 122 123 124 127 39 PHI6 0 0 0.0000 118 122 129 133 0 40 PHI7 0 0 0.0000 122 129 133 137 0 41 PHI8 0 0 0.0000 129 133 137 141 0 42 PHI9 0 0 0.0000 133 137 141 148 0 43 CHI34 0 0 0.0000 137 141 142 143 146 44 PHI10 0 0 0.0000 137 141 148 152 0 45 PHI11 0 0 0.0000 141 148 152 156 0 46 PHI12 0 0 0.0000 148 152 156 160 0 47 PHI13 0 0 0.0000 152 156 160 167 0 48 CHI35 0 0 0.0000 156 160 161 162 165 49 PHI14 0 0 0.0000 156 160 167 171 0 50 PHI15 0 0 0.0000 160 167 171 175 0 51 PHI16 0 0 0.0000 167 171 175 179 0 52 PHI17 0 0 0.0000 171 175 179 186 0 53 CHI36 0 0 0.0000 175 179 180 181 184 54 PHI18 0 0 0.0000 175 179 186 189 0 1 C1 C_ALI 0 0.0000 -8.5090 18.6700 5.3930 2 81 82 84 0 2 O1 O_EST 0 0.0000 -8.7900 17.3070 5.1070 1 3 0 0 0 3 C11 C_ALI 0 0.0000 -10.1780 17.0960 4.8830 2 4 78 79 0 4 C12 C_ALI 0 0.0000 -10.4070 15.6190 4.5830 3 5 75 76 0 5 C13 C_ALI 0 0.0000 -11.8850 15.2640 4.3450 4 6 11 74 0 6 C14 C_ALI 0 0.0000 -12.7620 15.6180 5.5490 5 7 8 9 0 7 H143 H_ALI 0 0.0000 -13.7880 15.2660 5.4020 6 0 0 0 10 8 H142 H_ALI 0 0.0000 -12.3770 15.1760 6.4740 6 0 0 0 10 9 H141 H_ALI 0 0.0000 -12.8100 16.7020 5.6940 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -12.9917 15.7147 5.8567 0 0 0 0 0 11 C15 C_ALI 0 0.0000 -12.0590 13.7850 3.9350 5 12 71 72 0 12 C16 C_ALI 0 0.0000 -11.6410 12.7570 4.9950 11 13 68 69 0 13 C17 C_ALI 0 0.0000 -11.8020 11.3260 4.4650 12 14 65 66 0 14 C18 C_ALI 0 0.0000 -11.4660 10.2370 5.5050 13 15 20 64 0 15 C19 C_ALI 0 0.0000 -9.9980 10.3030 5.9450 14 16 17 18 0 16 H193 H_ALI 0 0.0000 -9.3230 10.2350 5.0850 15 0 0 0 19 17 H192 H_ALI 0 0.0000 -9.7830 11.2340 6.4780 15 0 0 0 19 18 H191 H_ALI 0 0.0000 -9.7590 9.4820 6.6290 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -9.6217 10.3170 6.0640 0 0 0 0 0 20 C20 C_ALI 0 0.0000 -11.7580 8.8200 4.9630 14 21 61 62 0 21 C21 C_ALI 0 0.0000 -13.1670 8.5850 4.4050 20 22 58 59 0 22 C22 C_ALI 0 0.0000 -14.3140 8.7220 5.4130 21 23 55 56 0 23 C23 C_ALI 0 0.0000 -15.7350 8.5560 4.8370 22 24 29 54 0 24 C24 C_ALI 0 0.0000 -16.7690 8.7920 5.9430 23 25 26 27 0 25 H243 H_ALI 0 0.0000 -17.7800 8.8170 5.5230 24 0 0 0 28 26 H242 H_ALI 0 0.0000 -16.7450 8.0000 6.6990 24 0 0 0 28 27 H241 H_ALI 0 0.0000 -16.5940 9.7490 6.4450 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -17.0397 8.8553 6.2223 0 0 0 0 0 29 C25 C_ALI 0 0.0000 -15.9730 7.2110 4.1190 23 30 51 52 0 30 C26 C_ALI 0 0.0000 -14.9540 6.8610 3.0280 29 31 48 49 0 31 C27 C_ALI 0 0.0000 -15.2550 5.4870 2.4180 30 32 45 46 0 32 C28 C_ALI 0 0.0000 -14.2800 5.0860 1.2960 31 33 38 44 0 33 C29 C_ALI 0 0.0000 -14.3280 6.1240 0.1720 32 34 35 36 0 34 H293 H_ALI 0 0.0000 -13.6700 5.8360 -0.6540 33 0 0 0 37 35 H292 H_ALI 0 0.0000 -15.3430 6.2180 -0.2290 33 0 0 0 37 36 H291 H_ALI 0 0.0000 -14.0120 7.1110 0.5280 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 -14.3417 6.3883 -0.1183 0 0 0 0 43 38 C30 C_ALI 0 0.0000 -12.8420 4.9350 1.7960 32 39 40 41 0 39 H303 H_ALI 0 0.0000 -12.1630 4.7200 0.9640 38 0 0 0 42 40 H302 H_ALI 0 0.0000 -12.4950 5.8490 2.2880 38 0 0 0 42 41 H301 H_ALI 0 0.0000 -12.7530 4.1080 2.5070 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -12.4703 4.8923 1.9197 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -13.4060 5.6403 0.9007 0 0 0 0 0 44 H28 H_ALI 0 0.0000 -14.6010 4.1240 0.8770 32 0 0 0 0 45 H272 H_ALI 0 0.0000 -15.2060 4.7310 3.2130 31 0 0 0 47 46 H271 H_ALI 0 0.0000 -16.2840 5.4750 2.0370 31 0 0 0 47 47 Q6 PSEUD 0 0.0000 -15.7450 5.1030 2.6250 0 0 0 0 0 48 H262 H_ALI 0 0.0000 -14.9800 7.6240 2.2440 30 0 0 0 50 49 H261 H_ALI 0 0.0000 -13.9420 6.8510 3.4470 30 0 0 0 50 50 Q7 PSEUD 0 0.0000 -14.4610 7.2375 2.8455 0 0 0 0 0 51 H252 H_ALI 0 0.0000 -16.9770 7.2280 3.6730 29 0 0 0 53 52 H251 H_ALI 0 0.0000 -15.9940 6.4050 4.8620 29 0 0 0 53 53 Q8 PSEUD 0 0.0000 -16.4855 6.8165 4.2675 0 0 0 0 0 54 H23 H_ALI 0 0.0000 -15.8950 9.3460 4.0920 23 0 0 0 0 55 H222 H_ALI 0 0.0000 -14.1690 7.9900 6.2170 22 0 0 0 57 56 H221 H_ALI 0 0.0000 -14.2270 9.7030 5.8980 22 0 0 0 57 57 Q9 PSEUD 0 0.0000 -14.1980 8.8465 6.0575 0 0 0 0 0 58 H212 H_ALI 0 0.0000 -13.3500 9.2780 3.5750 21 0 0 0 60 59 H211 H_ALI 0 0.0000 -13.1970 7.5860 3.9540 21 0 0 0 60 60 Q10 PSEUD 0 0.0000 -13.2735 8.4320 3.7645 0 0 0 0 0 61 H202 H_ALI 0 0.0000 -11.5700 8.0870 5.7570 20 0 0 0 63 62 H201 H_ALI 0 0.0000 -11.0370 8.5860 4.1670 20 0 0 0 63 63 Q11 PSEUD 0 0.0000 -11.3035 8.3365 4.9620 0 0 0 0 0 64 H18 H_ALI 0 0.0000 -12.0800 10.4060 6.3980 14 0 0 0 0 65 H172 H_ALI 0 0.0000 -11.1720 11.1950 3.5760 13 0 0 0 67 66 H171 H_ALI 0 0.0000 -12.8410 11.2030 4.1360 13 0 0 0 67 67 Q12 PSEUD 0 0.0000 -12.0065 11.1990 3.8560 0 0 0 0 0 68 H162 H_ALI 0 0.0000 -12.2520 12.8760 5.8960 12 0 0 0 70 69 H161 H_ALI 0 0.0000 -10.5970 12.9290 5.2740 12 0 0 0 70 70 Q13 PSEUD 0 0.0000 -11.4245 12.9025 5.5850 0 0 0 0 0 71 H152 H_ALI 0 0.0000 -13.1120 13.6180 3.6720 11 0 0 0 73 72 H151 H_ALI 0 0.0000 -11.4840 13.6050 3.0180 11 0 0 0 73 73 Q14 PSEUD 0 0.0000 -12.2980 13.6115 3.3450 0 0 0 0 0 74 H13 H_ALI 0 0.0000 -12.2420 15.8620 3.4960 5 0 0 0 0 75 H122 H_ALI 0 0.0000 -9.8160 15.3490 3.6980 4 0 0 0 77 76 H121 H_ALI 0 0.0000 -9.9910 15.0250 5.4060 4 0 0 0 77 77 Q15 PSEUD 0 0.0000 -9.9035 15.1870 4.5520 0 0 0 0 0 78 H112 H_ALI 0 0.0000 -10.7180 17.4100 5.7810 3 0 0 0 80 79 H111 H_ALI 0 0.0000 -10.4910 17.7190 4.0390 3 0 0 0 80 80 Q16 PSEUD 0 0.0000 -10.6045 17.5645 4.9100 0 0 0 0 0 81 H12 H_ALI 0 0.0000 -8.8310 19.2670 4.5340 1 0 0 0 83 82 H11 H_ALI 0 0.0000 -9.0890 18.9570 6.2760 1 0 0 0 83 83 Q17 PSEUD 0 0.0000 -8.9600 19.1120 5.4050 0 0 0 0 0 84 C2 C_ALI 0 0.0000 -7.0150 18.8250 5.6440 1 85 112 113 0 85 C3 C_ALI 0 0.0000 -6.6450 20.2760 5.9290 84 86 109 110 0 86 O3 O_EST 0 0.0000 -6.9930 21.0910 4.8150 85 87 0 0 0 87 P1 P_ALI 0 0.0000 -6.6930 22.6960 4.8810 86 88 107 108 0 88 O4 O_EST 0 0.0000 -7.4470 23.0710 6.2840 87 89 0 0 0 89 C4 C_ALI 0 0.0000 -8.8570 22.9450 6.3680 88 90 104 105 0 90 C5 C_ALI 0 0.0000 -9.3300 23.3470 7.7610 89 91 101 103 0 91 C6 C_ALI 0 0.0000 -8.7110 22.4630 8.8350 90 92 98 99 0 92 O6 O_EST 0 0.0000 -9.1120 21.1150 8.6120 91 93 0 0 0 93 P2 P_ALI 0 0.0000 -8.5870 19.9490 9.6260 92 94 95 96 0 94 O4P O_XXX 0 0.0000 -8.7610 20.3980 11.0610 93 0 0 0 0 95 O5P O_XXX 0 0.0000 -9.1560 18.6260 9.1620 93 0 0 0 0 96 O6P O_HYD 0 0.0000 -6.9930 19.9700 9.2660 93 97 0 0 0 97 HOP6 H_OXY 0 0.0000 -6.4310 20.6680 9.6640 96 0 0 0 0 98 H62 H_ALI 0 0.0000 -9.0530 22.7540 9.8340 91 0 0 0 100 99 H61 H_ALI 0 0.0000 -7.6180 22.5020 8.7970 91 0 0 0 100 100 Q18 PSEUD 0 0.0000 -8.3355 22.6280 9.3155 0 0 0 0 0 101 O5 O_HYD 0 0.0000 -8.9260 24.6950 8.0110 90 102 0 0 0 102 H5O H_OXY 0 0.0000 -9.7390 25.2170 8.0640 101 0 0 0 0 103 H5 H_ALI 0 0.0000 -10.4230 23.3280 7.8280 90 0 0 0 0 104 H42 H_ALI 0 0.0000 -9.3000 23.5790 5.5940 89 0 0 0 106 105 H41 H_ALI 0 0.0000 -9.1030 21.9010 6.1540 89 0 0 0 106 106 Q19 PSEUD 0 0.0000 -9.2015 22.7400 5.8740 0 0 0 0 0 107 O1P O_XXX 0 0.0000 -7.4260 23.3580 3.7330 87 0 0 0 0 108 O2P O_XXX 0 0.0000 -5.2070 22.9180 5.0670 87 0 0 0 0 109 H32 H_ALI 0 0.0000 -5.5710 20.3900 6.1100 85 0 0 0 111 110 H31 H_ALI 0 0.0000 -7.1920 20.6590 6.7960 85 0 0 0 111 111 Q20 PSEUD 0 0.0000 -6.3815 20.5245 6.4530 0 0 0 0 0 112 H2 H_ALI 0 0.0000 -6.4390 18.4270 4.8000 84 0 0 0 0 113 O2 O_EST 0 0.0000 -6.6740 18.0320 6.7840 84 114 0 0 0 114 C41 C_ALI 0 0.0000 -5.2860 18.1070 7.0660 113 115 116 118 0 115 H412 H_ALI 0 0.0000 -4.7420 17.7560 6.1850 114 0 0 0 117 116 H411 H_ALI 0 0.0000 -5.0270 19.1540 7.2540 114 0 0 0 117 117 Q21 PSEUD 0 0.0000 -4.8845 18.4550 6.7195 0 0 0 0 0 118 C42 C_ALI 0 0.0000 -4.9880 17.2450 8.2870 114 119 120 122 0 119 H422 H_ALI 0 0.0000 -5.5850 17.6170 9.1300 118 0 0 0 121 120 H421 H_ALI 0 0.0000 -5.3510 16.2270 8.0950 118 0 0 0 121 121 Q22 PSEUD 0 0.0000 -5.4680 16.9220 8.6125 0 0 0 0 0 122 C43 C_ALI 0 0.0000 -3.4990 17.2280 8.6760 118 123 128 129 0 123 C44 C_ALI 0 0.0000 -2.6140 16.7160 7.5370 122 124 125 126 0 124 H443 H_ALI 0 0.0000 -1.5740 16.6150 7.8660 123 0 0 0 127 125 H442 H_ALI 0 0.0000 -2.9510 15.7430 7.1680 123 0 0 0 127 126 H441 H_ALI 0 0.0000 -2.6190 17.4130 6.6930 123 0 0 0 127 127 Q23 PSEUD 0 0.0000 -2.3813 16.5903 7.2423 0 0 0 0 0 128 H43 H_ALI 0 0.0000 -3.1950 18.2630 8.8850 122 0 0 0 0 129 C45 C_ALI 0 0.0000 -3.2580 16.4360 9.9800 122 130 131 133 0 130 H452 H_ALI 0 0.0000 -2.2040 16.5510 10.2670 129 0 0 0 132 131 H451 H_ALI 0 0.0000 -3.8450 16.8970 10.7840 129 0 0 0 132 132 Q24 PSEUD 0 0.0000 -3.0245 16.7240 10.5255 0 0 0 0 0 133 C46 C_ALI 0 0.0000 -3.5950 14.9410 9.9110 129 134 135 137 0 134 H462 H_ALI 0 0.0000 -2.9700 14.4490 9.1590 133 0 0 0 136 135 H461 H_ALI 0 0.0000 -4.6390 14.8190 9.6080 133 0 0 0 136 136 Q25 PSEUD 0 0.0000 -3.8045 14.6340 9.3835 0 0 0 0 0 137 C47 C_ALI 0 0.0000 -3.3720 14.2650 11.2700 133 138 139 141 0 138 H472 H_ALI 0 0.0000 -4.0160 14.7400 12.0210 137 0 0 0 140 139 H471 H_ALI 0 0.0000 -2.3370 14.4570 11.5760 137 0 0 0 140 140 Q26 PSEUD 0 0.0000 -3.1765 14.5985 11.7985 0 0 0 0 0 141 C48 C_ALI 0 0.0000 -3.6250 12.7430 11.2560 137 142 147 148 0 142 C49 C_ALI 0 0.0000 -5.0830 12.4110 10.9150 141 143 144 145 0 143 H493 H_ALI 0 0.0000 -5.7740 12.9090 11.6030 142 0 0 0 146 144 H492 H_ALI 0 0.0000 -5.3340 12.7160 9.8950 142 0 0 0 146 145 H491 H_ALI 0 0.0000 -5.2620 11.3320 10.9770 142 0 0 0 146 146 Q27 PSEUD 0 0.0000 -5.4567 12.3190 10.8250 0 0 0 0 0 147 H48 H_ALI 0 0.0000 -2.9990 12.2930 10.4760 141 0 0 0 0 148 C50 C_ALI 0 0.0000 -3.2720 12.0930 12.6130 141 149 150 152 0 149 H502 H_ALI 0 0.0000 -3.9400 12.4930 13.3860 148 0 0 0 151 150 H501 H_ALI 0 0.0000 -2.2600 12.4030 12.9050 148 0 0 0 151 151 Q28 PSEUD 0 0.0000 -3.1000 12.4480 13.1455 0 0 0 0 0 152 C51 C_ALI 0 0.0000 -3.3280 10.5610 12.6640 148 153 154 156 0 153 H512 H_ALI 0 0.0000 -4.3450 10.2260 12.4300 152 0 0 0 155 154 H511 H_ALI 0 0.0000 -2.7040 10.1660 11.8530 152 0 0 0 155 155 Q29 PSEUD 0 0.0000 -3.5245 10.1960 12.1415 0 0 0 0 0 156 C52 C_ALI 0 0.0000 -2.9010 9.9230 13.9910 152 157 158 160 0 157 H522 H_ALI 0 0.0000 -1.8620 10.2060 14.2020 156 0 0 0 159 158 H521 H_ALI 0 0.0000 -3.4930 10.3790 14.7950 156 0 0 0 159 159 Q30 PSEUD 0 0.0000 -2.6775 10.2925 14.4985 0 0 0 0 0 160 C53 C_ALI 0 0.0000 -3.0250 8.3880 14.0650 156 161 166 167 0 161 C54 C_ALI 0 0.0000 -2.0940 7.7460 13.0300 160 162 163 164 0 162 H543 H_ALI 0 0.0000 -2.0630 6.6590 13.1640 161 0 0 0 165 163 H542 H_ALI 0 0.0000 -2.4250 7.9430 12.0060 161 0 0 0 165 164 H541 H_ALI 0 0.0000 -1.0710 8.1220 13.1390 161 0 0 0 165 165 Q31 PSEUD 0 0.0000 -1.8530 7.5747 12.7697 0 0 0 0 0 166 H53 H_ALI 0 0.0000 -2.6620 8.0630 15.0490 160 0 0 0 0 167 C55 C_ALI 0 0.0000 -4.4690 7.8620 13.9270 160 168 169 171 0 168 H552 H_ALI 0 0.0000 -4.4600 6.7740 14.0790 167 0 0 0 170 169 H551 H_ALI 0 0.0000 -4.8090 8.0120 12.8950 167 0 0 0 170 170 Q32 PSEUD 0 0.0000 -4.6345 7.3930 13.4870 0 0 0 0 0 171 C56 C_ALI 0 0.0000 -5.4890 8.4870 14.8860 167 172 173 175 0 172 H562 H_ALI 0 0.0000 -5.1950 8.2770 15.9190 171 0 0 0 174 173 H561 H_ALI 0 0.0000 -5.5060 9.5740 14.7620 171 0 0 0 174 174 Q33 PSEUD 0 0.0000 -5.3505 8.9255 15.3405 0 0 0 0 0 175 C57 C_ALI 0 0.0000 -6.8950 7.9320 14.6290 171 176 177 179 0 176 H572 H_ALI 0 0.0000 -7.1810 8.1670 13.5960 175 0 0 0 178 177 H571 H_ALI 0 0.0000 -6.8740 6.8370 14.7080 175 0 0 0 178 178 Q34 PSEUD 0 0.0000 -7.0275 7.5020 14.1520 0 0 0 0 0 179 C58 C_ALI 0 0.0000 -7.9640 8.5020 15.5800 175 180 185 186 0 180 C59 C_ALI 0 0.0000 -7.5880 8.1870 17.0300 179 181 182 183 0 181 H593 H_ALI 0 0.0000 -8.3570 8.5510 17.7200 180 0 0 0 184 182 H592 H_ALI 0 0.0000 -7.4900 7.1070 17.1810 180 0 0 0 184 183 H591 H_ALI 0 0.0000 -6.6370 8.6570 17.3050 180 0 0 0 184 184 Q35 PSEUD 0 0.0000 -7.4947 8.1050 17.4020 0 0 0 0 0 185 H58 H_ALI 0 0.0000 -8.9220 8.0110 15.3670 179 0 0 0 191 186 C60 C_ALI 0 0.0000 -8.1510 10.0100 15.4120 179 187 188 189 0 187 H603 H_ALI 0 0.0000 -8.8640 10.3970 16.1490 186 0 0 0 190 188 H602 H_ALI 0 0.0000 -7.2050 10.5460 15.5440 186 0 0 0 190 189 H601 H_ALI 0 0.0000 -8.5470 10.2550 14.4220 186 0 0 0 190 190 Q36 PSEUD 0 0.0000 -8.2053 10.3993 15.3717 0 0 0 0 0 191 QQB PSEUD 0 0.0000 NaN 4.0055 7.6835 0 0 0 0 191