REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI-PHYTANYL]GLYCEROL RESIDUE L4P 53 188 1 188 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 84 110 0 23 CHI22 0 0 0.0000 1 84 85 86 108 24 CHI23 0 0 0.0000 84 85 86 87 105 25 CHI24 0 0 0.0000 85 86 87 88 105 26 CHI25 0 0 0.0000 86 87 88 89 102 27 CHI26 0 0 0.0000 87 88 89 90 102 28 CHI27 0 0 0.0000 88 89 90 91 99 29 CHI28 0 0 0.0000 89 90 91 92 96 30 CHI29 0 0 0.0000 90 91 92 93 93 31 CHI30 0 0 0.0000 89 90 97 98 98 32 CHI31 0 0 0.0000 86 87 104 105 105 33 PHI2 0 0 0.0000 1 84 110 111 0 34 PHI3 0 0 0.0000 84 110 111 115 0 35 PHI4 0 0 0.0000 110 111 115 119 0 36 PHI5 0 0 0.0000 111 115 119 126 0 37 CHI32 0 0 0.0000 115 119 120 121 124 38 PHI6 0 0 0.0000 115 119 126 130 0 39 PHI7 0 0 0.0000 119 126 130 134 0 40 PHI8 0 0 0.0000 126 130 134 138 0 41 PHI9 0 0 0.0000 130 134 138 145 0 42 CHI33 0 0 0.0000 134 138 139 140 143 43 PHI10 0 0 0.0000 134 138 145 149 0 44 PHI11 0 0 0.0000 138 145 149 153 0 45 PHI12 0 0 0.0000 145 149 153 157 0 46 PHI13 0 0 0.0000 149 153 157 164 0 47 CHI34 0 0 0.0000 153 157 158 159 162 48 PHI14 0 0 0.0000 153 157 164 168 0 49 PHI15 0 0 0.0000 157 164 168 172 0 50 PHI16 0 0 0.0000 164 168 172 176 0 51 PHI17 0 0 0.0000 168 172 176 183 0 52 CHI35 0 0 0.0000 172 176 177 178 181 53 PHI18 0 0 0.0000 172 176 183 186 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 -11.6170 7.6680 5.9660 20 22 58 59 0 22 C22 C_ALI 0 0.0000 -12.4730 7.7810 7.2330 21 23 55 56 0 23 C23 C_ALI 0 0.0000 -13.9920 7.9150 7.0040 22 24 29 54 0 24 C24 C_ALI 0 0.0000 -14.7020 8.0910 8.3510 23 25 26 27 0 25 H243 H_ALI 0 0.0000 -15.7600 8.3290 8.1980 24 0 0 0 28 26 H242 H_ALI 0 0.0000 -14.6510 7.1820 8.9590 24 0 0 0 28 27 H241 H_ALI 0 0.0000 -14.2570 8.9120 8.9230 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -14.8893 8.1410 8.6933 0 0 0 0 0 29 C25 C_ALI 0 0.0000 -14.6130 6.7640 6.1850 23 30 51 52 0 30 C26 C_ALI 0 0.0000 -13.9340 6.4760 4.8400 29 31 48 49 0 31 C27 C_ALI 0 0.0000 -14.5970 5.2860 4.1360 30 32 45 46 0 32 C28 C_ALI 0 0.0000 -13.9760 4.9600 2.7650 31 33 38 44 0 33 C29 C_ALI 0 0.0000 -14.0870 6.1780 1.8440 32 34 35 36 0 34 H293 H_ALI 0 0.0000 -13.6860 5.9520 0.8500 33 0 0 0 37 35 H292 H_ALI 0 0.0000 -15.1330 6.4780 1.7200 33 0 0 0 37 36 H291 H_ALI 0 0.0000 -13.5330 7.0330 2.2470 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 -14.1173 6.4877 1.6057 0 0 0 0 43 38 C30 C_ALI 0 0.0000 -12.5130 4.5280 2.8730 32 39 40 41 0 39 H303 H_ALI 0 0.0000 -12.0800 4.3730 1.8790 38 0 0 0 42 40 H302 H_ALI 0 0.0000 -11.9120 5.2840 3.3890 38 0 0 0 42 41 H301 H_ALI 0 0.0000 -12.4150 3.5840 3.4180 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -12.1357 4.4137 2.8953 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -13.1265 5.4507 2.2505 0 0 0 0 0 44 H28 H_ALI 0 0.0000 -14.5440 4.1400 2.3070 32 0 0 0 0 45 H272 H_ALI 0 0.0000 -14.5080 4.4020 4.7820 31 0 0 0 47 46 H271 H_ALI 0 0.0000 -15.6700 5.4830 4.0200 31 0 0 0 47 47 Q6 PSEUD 0 0.0000 -15.0890 4.9425 4.4010 0 0 0 0 0 48 H262 H_ALI 0 0.0000 -13.9980 7.3620 4.2010 30 0 0 0 50 49 H261 H_ALI 0 0.0000 -12.8730 6.2540 4.9940 30 0 0 0 50 50 Q7 PSEUD 0 0.0000 -13.4355 6.8080 4.5975 0 0 0 0 0 51 H252 H_ALI 0 0.0000 -15.6710 6.9970 6.0040 29 0 0 0 53 52 H251 H_ALI 0 0.0000 -14.6110 5.8500 6.7900 29 0 0 0 53 53 Q8 PSEUD 0 0.0000 -15.1410 6.4235 6.3970 0 0 0 0 0 54 H23 H_ALI 0 0.0000 -14.1710 8.8390 6.4390 23 0 0 0 0 55 H222 H_ALI 0 0.0000 -12.2850 6.9050 7.8670 22 0 0 0 57 56 H221 H_ALI 0 0.0000 -12.1120 8.6390 7.8140 22 0 0 0 57 57 Q9 PSEUD 0 0.0000 -12.1985 7.7720 7.8405 0 0 0 0 0 58 H212 H_ALI 0 0.0000 -11.8570 6.7210 5.4690 21 0 0 0 60 59 H211 H_ALI 0 0.0000 -10.5600 7.5840 6.2470 21 0 0 0 60 60 Q10 PSEUD 0 0.0000 -11.2085 7.1525 5.8580 0 0 0 0 0 61 H202 H_ALI 0 0.0000 -11.0990 8.6210 4.1080 20 0 0 0 63 62 H201 H_ALI 0 0.0000 -12.7800 8.7940 4.5620 20 0 0 0 63 63 Q11 PSEUD 0 0.0000 -11.9395 8.7075 4.3350 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 85 109 110 0 85 C3 C_ALI 0 0.0000 -6.6450 20.2760 5.9290 84 86 106 107 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 -6.6870 22.6760 4.9010 86 88 103 104 0 88 O4 O_EST 0 0.0000 -5.0720 22.7890 4.9200 87 89 0 0 0 89 C4 C_ALI 0 0.0000 -4.3050 22.1590 3.9090 88 90 100 101 0 90 C5 C_ALI 0 0.0000 -2.8210 22.4140 4.1520 89 91 97 99 0 91 C6 C_ALI 0 0.0000 -1.9600 21.7470 3.0870 90 92 94 95 0 92 O6 O_HYD 0 0.0000 -0.5920 22.0420 3.3480 91 93 0 0 0 93 H6O H_OXY 0 0.0000 -0.5340 22.2830 4.2860 92 0 0 0 0 94 H62 H_ALI 0 0.0000 -2.2010 22.1250 2.0880 91 0 0 0 96 95 H61 H_ALI 0 0.0000 -2.0820 20.6600 3.1060 91 0 0 0 96 96 Q18 PSEUD 0 0.0000 -2.1415 21.3925 2.5970 0 0 0 0 0 97 O5 O_HYD 0 0.0000 -2.5820 23.8230 4.0930 90 98 0 0 0 98 H5O H_OXY 0 0.0000 -2.7800 24.1690 4.9760 97 0 0 0 0 99 H5 H_ALI 0 0.0000 -2.5210 22.0850 5.1530 90 0 0 0 0 100 H42 H_ALI 0 0.0000 -4.5370 21.0900 3.9240 89 0 0 0 102 101 H41 H_ALI 0 0.0000 -4.6250 22.5770 2.9500 89 0 0 0 102 102 Q19 PSEUD 0 0.0000 -4.5810 21.8335 3.4370 0 0 0 0 0 103 O1P O_XXX 0 0.0000 -7.3800 23.3880 6.0280 87 0 0 0 0 104 O2P O_HYD 0 0.0000 -7.1050 23.2040 3.4290 87 105 0 0 0 105 HOP2 H_OXY 0 0.0000 -7.1440 24.1710 3.2670 104 0 0 0 0 106 H32 H_ALI 0 0.0000 -5.5710 20.3900 6.1100 85 0 0 0 108 107 H31 H_ALI 0 0.0000 -7.1920 20.6590 6.7960 85 0 0 0 108 108 Q20 PSEUD 0 0.0000 -6.3815 20.5245 6.4530 0 0 0 0 0 109 H2 H_ALI 0 0.0000 -6.4390 18.4270 4.8000 84 0 0 0 0 110 O2 O_EST 0 0.0000 -6.6740 18.0320 6.7840 84 111 0 0 0 111 C41 C_ALI 0 0.0000 -5.2860 18.1070 7.0660 110 112 113 115 0 112 H412 H_ALI 0 0.0000 -4.7420 17.7560 6.1850 111 0 0 0 114 113 H411 H_ALI 0 0.0000 -5.0270 19.1540 7.2540 111 0 0 0 114 114 Q21 PSEUD 0 0.0000 -4.8845 18.4550 6.7195 0 0 0 0 0 115 C42 C_ALI 0 0.0000 -4.9880 17.2450 8.2870 111 116 117 119 0 116 H422 H_ALI 0 0.0000 -5.5850 17.6170 9.1300 115 0 0 0 118 117 H421 H_ALI 0 0.0000 -5.3510 16.2270 8.0950 115 0 0 0 118 118 Q22 PSEUD 0 0.0000 -5.4680 16.9220 8.6125 0 0 0 0 0 119 C43 C_ALI 0 0.0000 -3.4990 17.2280 8.6760 115 120 125 126 0 120 C44 C_ALI 0 0.0000 -2.6140 16.7160 7.5370 119 121 122 123 0 121 H443 H_ALI 0 0.0000 -1.5740 16.6150 7.8660 120 0 0 0 124 122 H442 H_ALI 0 0.0000 -2.9510 15.7430 7.1680 120 0 0 0 124 123 H441 H_ALI 0 0.0000 -2.6190 17.4130 6.6930 120 0 0 0 124 124 Q23 PSEUD 0 0.0000 -2.3813 16.5903 7.2423 0 0 0 0 0 125 H43 H_ALI 0 0.0000 -3.1950 18.2630 8.8850 119 0 0 0 0 126 C45 C_ALI 0 0.0000 -3.2580 16.4360 9.9800 119 127 128 130 0 127 H452 H_ALI 0 0.0000 -2.2040 16.5510 10.2670 126 0 0 0 129 128 H451 H_ALI 0 0.0000 -3.8450 16.8970 10.7840 126 0 0 0 129 129 Q24 PSEUD 0 0.0000 -3.0245 16.7240 10.5255 0 0 0 0 0 130 C46 C_ALI 0 0.0000 -3.5950 14.9410 9.9110 126 131 132 134 0 131 H462 H_ALI 0 0.0000 -2.9700 14.4490 9.1590 130 0 0 0 133 132 H461 H_ALI 0 0.0000 -4.6390 14.8190 9.6080 130 0 0 0 133 133 Q25 PSEUD 0 0.0000 -3.8045 14.6340 9.3835 0 0 0 0 0 134 C47 C_ALI 0 0.0000 -3.3720 14.2650 11.2700 130 135 136 138 0 135 H472 H_ALI 0 0.0000 -4.0160 14.7400 12.0210 134 0 0 0 137 136 H471 H_ALI 0 0.0000 -2.3370 14.4570 11.5760 134 0 0 0 137 137 Q26 PSEUD 0 0.0000 -3.1765 14.5985 11.7985 0 0 0 0 0 138 C48 C_ALI 0 0.0000 -3.6250 12.7430 11.2560 134 139 144 145 0 139 C49 C_ALI 0 0.0000 -5.0830 12.4110 10.9150 138 140 141 142 0 140 H493 H_ALI 0 0.0000 -5.7740 12.9090 11.6030 139 0 0 0 143 141 H492 H_ALI 0 0.0000 -5.3340 12.7160 9.8950 139 0 0 0 143 142 H491 H_ALI 0 0.0000 -5.2620 11.3320 10.9770 139 0 0 0 143 143 Q27 PSEUD 0 0.0000 -5.4567 12.3190 10.8250 0 0 0 0 0 144 H48 H_ALI 0 0.0000 -2.9990 12.2930 10.4760 138 0 0 0 0 145 C50 C_ALI 0 0.0000 -3.2720 12.0930 12.6130 138 146 147 149 0 146 H502 H_ALI 0 0.0000 -3.9400 12.4930 13.3860 145 0 0 0 148 147 H501 H_ALI 0 0.0000 -2.2600 12.4030 12.9050 145 0 0 0 148 148 Q28 PSEUD 0 0.0000 -3.1000 12.4480 13.1455 0 0 0 0 0 149 C51 C_ALI 0 0.0000 -3.3280 10.5610 12.6640 145 150 151 153 0 150 H512 H_ALI 0 0.0000 -3.0510 10.2200 13.6690 149 0 0 0 152 151 H511 H_ALI 0 0.0000 -4.3710 10.2490 12.5340 149 0 0 0 152 152 Q29 PSEUD 0 0.0000 -3.7110 10.2345 13.1015 0 0 0 0 0 153 C52 C_ALI 0 0.0000 -2.4480 9.8280 11.6440 149 154 155 157 0 154 H522 H_ALI 0 0.0000 -2.5740 8.7460 11.7800 153 0 0 0 156 155 H521 H_ALI 0 0.0000 -2.8400 10.0400 10.6410 153 0 0 0 156 156 Q30 PSEUD 0 0.0000 -2.7070 9.3930 11.2105 0 0 0 0 0 157 C53 C_ALI 0 0.0000 -0.9450 10.1660 11.6930 153 158 163 164 0 158 C54 C_ALI 0 0.0000 -0.2120 9.4170 10.5740 157 159 160 161 0 159 H543 H_ALI 0 0.0000 0.8280 9.7530 10.5050 158 0 0 0 162 160 H542 H_ALI 0 0.0000 -0.2000 8.3360 10.7480 158 0 0 0 162 161 H541 H_ALI 0 0.0000 -0.6850 9.6020 9.6040 158 0 0 0 162 162 Q31 PSEUD 0 0.0000 -0.0190 9.2303 10.2857 0 0 0 0 0 163 H53 H_ALI 0 0.0000 -0.8280 11.2360 11.4750 157 0 0 0 0 164 C55 C_ALI 0 0.0000 -0.2840 9.9170 13.0650 157 165 166 168 0 165 H552 H_ALI 0 0.0000 -0.3160 8.8390 13.2760 164 0 0 0 167 166 H551 H_ALI 0 0.0000 -0.8900 10.3890 13.8480 164 0 0 0 167 167 Q32 PSEUD 0 0.0000 -0.6030 9.6140 13.5620 0 0 0 0 0 168 C56 C_ALI 0 0.0000 1.1650 10.4020 13.1920 164 169 170 172 0 169 H562 H_ALI 0 0.0000 1.7910 9.8800 12.4630 168 0 0 0 171 170 H561 H_ALI 0 0.0000 1.2250 11.4730 12.9730 168 0 0 0 171 171 Q33 PSEUD 0 0.0000 1.5080 10.6765 12.7180 0 0 0 0 0 172 C57 C_ALI 0 0.0000 1.7050 10.1510 14.6060 168 173 174 176 0 173 H572 H_ALI 0 0.0000 1.0780 10.6970 15.3230 172 0 0 0 175 174 H571 H_ALI 0 0.0000 1.6060 9.0860 14.8490 172 0 0 0 175 175 Q34 PSEUD 0 0.0000 1.3420 9.8915 15.0860 0 0 0 0 0 176 C58 C_ALI 0 0.0000 3.1680 10.5950 14.7920 172 177 182 183 0 177 C59 C_ALI 0 0.0000 4.0650 9.8480 13.8020 176 178 179 180 0 178 H593 H_ALI 0 0.0000 5.1160 10.1200 13.9470 177 0 0 0 181 179 H592 H_ALI 0 0.0000 3.9810 8.7650 13.9410 177 0 0 0 181 180 H591 H_ALI 0 0.0000 3.7940 10.0790 12.7670 177 0 0 0 181 181 Q35 PSEUD 0 0.0000 4.2970 9.6547 13.5517 0 0 0 0 0 182 H58 H_ALI 0 0.0000 3.4900 10.3260 15.8060 176 0 0 0 188 183 C60 C_ALI 0 0.0000 3.3490 12.1030 14.6150 176 184 185 186 0 184 H603 H_ALI 0 0.0000 4.4080 12.3770 14.6820 183 0 0 0 187 185 H602 H_ALI 0 0.0000 2.9760 12.4360 13.6410 183 0 0 0 187 186 H601 H_ALI 0 0.0000 2.8220 12.6620 15.3940 183 0 0 0 187 187 Q36 PSEUD 0 0.0000 3.4020 12.4917 14.5723 0 0 0 0 0 188 QQB PSEUD 0 0.0000 NaN 5.1630 7.9030 0 0 0 0 188