REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL RESIDUE L1P 48 175 1 175 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 97 0 23 CHI22 0 0 0.0000 1 84 85 86 95 24 CHI23 0 0 0.0000 84 85 86 87 92 25 CHI24 0 0 0.0000 85 86 87 88 92 26 CHI25 0 0 0.0000 86 87 89 90 90 27 CHI26 0 0 0.0000 86 87 91 92 92 28 PHI2 0 0 0.0000 1 84 97 98 0 29 PHI3 0 0 0.0000 84 97 98 102 0 30 PHI4 0 0 0.0000 97 98 102 106 0 31 PHI5 0 0 0.0000 98 102 106 113 0 32 CHI27 0 0 0.0000 102 106 107 108 111 33 PHI6 0 0 0.0000 102 106 113 117 0 34 PHI7 0 0 0.0000 106 113 117 121 0 35 PHI8 0 0 0.0000 113 117 121 125 0 36 PHI9 0 0 0.0000 117 121 125 132 0 37 CHI28 0 0 0.0000 121 125 126 127 130 38 PHI10 0 0 0.0000 121 125 132 136 0 39 PHI11 0 0 0.0000 125 132 136 140 0 40 PHI12 0 0 0.0000 132 136 140 144 0 41 PHI13 0 0 0.0000 136 140 144 151 0 42 CHI29 0 0 0.0000 140 144 145 146 149 43 PHI14 0 0 0.0000 140 144 151 155 0 44 PHI15 0 0 0.0000 144 151 155 159 0 45 PHI16 0 0 0.0000 151 155 159 163 0 46 PHI17 0 0 0.0000 155 159 163 170 0 47 CHI30 0 0 0.0000 159 163 164 165 168 48 PHI18 0 0 0.0000 159 163 170 173 0 1 C1 C_ALI 0 0.0000 -4.9100 -0.6720 0.8340 2 81 82 84 0 2 O1 O_EST 0 0.0000 -3.5830 -0.8730 1.3250 1 3 0 0 0 3 C11 C_ALI 0 0.0000 -3.6150 -0.5960 2.7270 2 4 78 79 0 4 C12 C_ALI 0 0.0000 -2.2170 -0.7930 3.3170 3 5 75 76 0 5 C13 C_ALI 0 0.0000 -2.2510 -0.4960 4.8180 4 6 11 74 0 6 C14 C_ALI 0 0.0000 -2.6990 0.9490 5.0410 5 7 8 9 0 7 H143 H_ALI 0 0.0000 -1.9990 1.6260 4.5520 6 0 0 0 10 8 H142 H_ALI 0 0.0000 -3.6950 1.0900 4.6200 6 0 0 0 10 9 H141 H_ALI 0 0.0000 -2.7230 1.1610 6.1100 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.8057 1.2923 5.0940 0 0 0 0 0 11 C15 C_ALI 0 0.0000 -0.8530 -0.6930 5.4080 5 12 71 72 0 12 C16 C_ALI 0 0.0000 -0.8870 -0.3960 6.9090 11 13 68 69 0 13 C17 C_ALI 0 0.0000 0.5100 -0.5930 7.4990 12 14 65 66 0 14 C18 C_ALI 0 0.0000 0.4760 -0.2960 9.0000 13 15 20 64 0 15 C19 C_ALI 0 0.0000 0.0270 1.1490 9.2230 14 16 17 18 0 16 H193 H_ALI 0 0.0000 0.7280 1.8260 8.7340 15 0 0 0 19 17 H192 H_ALI 0 0.0000 -0.9670 1.2900 8.8030 15 0 0 0 19 18 H191 H_ALI 0 0.0000 0.0030 1.3610 10.2920 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.0787 1.4923 9.2763 0 0 0 0 0 20 C20 C_ALI 0 0.0000 1.8730 -0.4930 9.5910 14 21 61 62 0 21 C21 C_ALI 0 0.0000 1.8400 -0.1960 11.0910 20 22 58 59 0 22 C22 C_ALI 0 0.0000 3.2370 -0.3930 11.6820 21 23 55 56 0 23 C23 C_ALI 0 0.0000 3.2030 -0.0960 13.1820 22 24 29 54 0 24 C24 C_ALI 0 0.0000 2.7550 1.3490 13.4060 23 25 26 27 0 25 H243 H_ALI 0 0.0000 3.4550 2.0260 12.9170 24 0 0 0 28 26 H242 H_ALI 0 0.0000 1.7590 1.4890 12.9850 24 0 0 0 28 27 H241 H_ALI 0 0.0000 2.7310 1.5610 14.4740 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.6483 1.6920 13.4587 0 0 0 0 0 29 C25 C_ALI 0 0.0000 4.6010 -0.2940 13.7730 23 30 51 52 0 30 C26 C_ALI 0 0.0000 4.5670 0.0030 15.2730 29 31 48 49 0 31 C27 C_ALI 0 0.0000 5.9650 -0.1940 15.8640 30 32 45 46 0 32 C28 C_ALI 0 0.0000 5.9310 0.1030 17.3640 31 33 38 44 0 33 C29 C_ALI 0 0.0000 7.3280 -0.0940 17.9550 32 34 35 36 0 34 H293 H_ALI 0 0.0000 7.3040 0.1170 19.0240 33 0 0 0 37 35 H292 H_ALI 0 0.0000 7.6480 -1.1240 17.7960 33 0 0 0 37 36 H291 H_ALI 0 0.0000 8.0290 0.5830 17.4660 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 7.6603 -0.1413 18.0953 0 0 0 0 43 38 C30 C_ALI 0 0.0000 5.4820 1.5480 17.5880 32 39 40 41 0 39 H303 H_ALI 0 0.0000 6.1830 2.2260 17.0990 38 0 0 0 42 40 H302 H_ALI 0 0.0000 4.4870 1.6890 17.1670 38 0 0 0 42 41 H301 H_ALI 0 0.0000 5.4580 1.7600 18.6570 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 5.3760 1.8917 17.6410 0 0 0 0 43 43 QQA PSEUD 0 0.0000 6.5182 0.8752 17.8682 0 0 0 0 0 44 H28 H_ALI 0 0.0000 5.2310 -0.5740 17.8530 32 0 0 0 0 45 H272 H_ALI 0 0.0000 6.6650 0.4830 15.3750 31 0 0 0 47 46 H271 H_ALI 0 0.0000 6.2840 -1.2240 15.7050 31 0 0 0 47 47 Q6 PSEUD 0 0.0000 6.4745 -0.3705 15.5400 0 0 0 0 0 48 H262 H_ALI 0 0.0000 3.8670 -0.6730 15.7620 30 0 0 0 50 49 H261 H_ALI 0 0.0000 4.2480 1.0330 15.4320 30 0 0 0 50 50 Q7 PSEUD 0 0.0000 4.0575 0.1800 15.5970 0 0 0 0 0 51 H252 H_ALI 0 0.0000 5.3010 0.3830 13.2840 29 0 0 0 53 52 H251 H_ALI 0 0.0000 4.9200 -1.3230 13.6140 29 0 0 0 53 53 Q8 PSEUD 0 0.0000 5.1105 -0.4700 13.4490 0 0 0 0 0 54 H23 H_ALI 0 0.0000 2.5030 -0.7730 13.6710 23 0 0 0 0 55 H222 H_ALI 0 0.0000 3.9370 0.2830 11.1930 22 0 0 0 57 56 H221 H_ALI 0 0.0000 3.5570 -1.4230 11.5220 22 0 0 0 57 57 Q9 PSEUD 0 0.0000 3.7470 -0.5700 11.3575 0 0 0 0 0 58 H212 H_ALI 0 0.0000 1.1390 -0.8730 11.5800 21 0 0 0 60 59 H211 H_ALI 0 0.0000 1.5200 0.8330 11.2500 21 0 0 0 60 60 Q10 PSEUD 0 0.0000 1.3295 -0.0200 11.4150 0 0 0 0 0 61 H202 H_ALI 0 0.0000 2.5740 0.1830 9.1020 20 0 0 0 63 62 H201 H_ALI 0 0.0000 2.1930 -1.5230 9.4310 20 0 0 0 63 63 Q11 PSEUD 0 0.0000 2.3835 -0.6700 9.2665 0 0 0 0 0 64 H18 H_ALI 0 0.0000 -0.2230 -0.9730 9.4890 14 0 0 0 0 65 H172 H_ALI 0 0.0000 1.2100 0.0830 7.0110 13 0 0 0 67 66 H171 H_ALI 0 0.0000 0.8290 -1.6230 7.3400 13 0 0 0 67 67 Q12 PSEUD 0 0.0000 1.0195 -0.7700 7.1755 0 0 0 0 0 68 H162 H_ALI 0 0.0000 -1.5870 -1.0730 7.3980 12 0 0 0 70 69 H161 H_ALI 0 0.0000 -1.2070 0.6330 7.0680 12 0 0 0 70 70 Q13 PSEUD 0 0.0000 -1.3970 -0.2200 7.2330 0 0 0 0 0 71 H152 H_ALI 0 0.0000 -0.1530 -0.0160 4.9190 11 0 0 0 73 72 H151 H_ALI 0 0.0000 -0.5340 -1.7230 5.2490 11 0 0 0 73 73 Q14 PSEUD 0 0.0000 -0.3435 -0.8695 5.0840 0 0 0 0 0 74 H13 H_ALI 0 0.0000 -2.9510 -1.1730 5.3070 5 0 0 0 0 75 H122 H_ALI 0 0.0000 -1.5170 -0.1160 2.8280 4 0 0 0 77 76 H121 H_ALI 0 0.0000 -1.8980 -1.8230 3.1580 4 0 0 0 77 77 Q15 PSEUD 0 0.0000 -1.7075 -0.9695 2.9930 0 0 0 0 0 78 H112 H_ALI 0 0.0000 -4.3150 -1.2730 3.2160 3 0 0 0 80 79 H111 H_ALI 0 0.0000 -3.9340 0.4330 2.8860 3 0 0 0 80 80 Q16 PSEUD 0 0.0000 -4.1245 -0.4200 3.0510 0 0 0 0 0 81 H12 H_ALI 0 0.0000 -5.5930 -1.3490 1.3480 1 0 0 0 83 82 H11 H_ALI 0 0.0000 -5.2130 0.3580 1.0180 1 0 0 0 83 83 Q17 PSEUD 0 0.0000 -5.4030 -0.4955 1.1830 0 0 0 0 0 84 C2 C_ALI 0 0.0000 -4.9460 -0.9550 -0.6680 1 85 96 97 0 85 C3 C_ALI 0 0.0000 -6.3660 -0.7390 -1.1940 84 86 93 94 0 86 O3 O_EST 0 0.0000 -6.7640 0.6110 -0.9530 85 87 0 0 0 87 P P_ALI 0 0.0000 -8.2590 0.7660 -1.5280 86 88 89 91 0 88 O1P O_XXX 0 0.0000 -9.1580 -0.1770 -0.8270 87 0 0 0 0 89 O2P O_HYD 0 0.0000 -8.7730 2.2730 -1.2890 87 90 0 0 0 90 HOP2 H_OXY 0 0.0000 -9.6700 2.3230 -1.6470 89 0 0 0 0 91 O3P O_HYD 0 0.0000 -8.2650 0.4410 -3.1050 87 92 0 0 0 92 HOP3 H_OXY 0 0.0000 -7.6690 1.0770 -3.5230 91 0 0 0 0 93 H32 H_ALI 0 0.0000 -6.3920 -0.9410 -2.2640 85 0 0 0 95 94 H31 H_ALI 0 0.0000 -7.0500 -1.4160 -0.6800 85 0 0 0 95 95 Q18 PSEUD 0 0.0000 -6.7210 -1.1785 -1.4720 0 0 0 0 0 96 H2 H_ALI 0 0.0000 -4.6430 -1.9860 -0.8510 84 0 0 0 0 97 O2 O_EST 0 0.0000 -4.0500 -0.0680 -1.3410 84 98 0 0 0 98 C41 C_ALI 0 0.0000 -3.5770 -0.7590 -2.4990 97 99 100 102 0 99 H412 H_ALI 0 0.0000 -3.0640 -1.6700 -2.1940 98 0 0 0 101 100 H411 H_ALI 0 0.0000 -4.4220 -1.0140 -3.1390 98 0 0 0 101 101 Q19 PSEUD 0 0.0000 -3.7430 -1.3420 -2.6665 0 0 0 0 0 102 C42 C_ALI 0 0.0000 -2.6080 0.1390 -3.2690 98 103 104 106 0 103 H422 H_ALI 0 0.0000 -3.1220 1.0510 -3.5740 102 0 0 0 105 104 H421 H_ALI 0 0.0000 -1.7630 0.3950 -2.6290 102 0 0 0 105 105 Q20 PSEUD 0 0.0000 -2.4425 0.7230 -3.1015 0 0 0 0 0 106 C43 C_ALI 0 0.0000 -2.1020 -0.5990 -4.5090 102 107 112 113 0 107 C44 C_ALI 0 0.0000 -1.3810 -1.8790 -4.0820 106 108 109 110 0 108 H443 H_ALI 0 0.0000 -0.5360 -1.6230 -3.4420 107 0 0 0 111 109 H442 H_ALI 0 0.0000 -2.0720 -2.5190 -3.5330 107 0 0 0 111 110 H441 H_ALI 0 0.0000 -1.0210 -2.4060 -4.9650 107 0 0 0 111 111 Q21 PSEUD 0 0.0000 -1.2097 -2.1827 -3.9800 0 0 0 0 0 112 H43 H_ALI 0 0.0000 -2.9470 -0.8550 -5.1490 106 0 0 0 0 113 C45 C_ALI 0 0.0000 -1.1330 0.2990 -5.2790 106 114 115 117 0 114 H452 H_ALI 0 0.0000 -1.6460 1.2110 -5.5840 113 0 0 0 116 115 H451 H_ALI 0 0.0000 -0.2880 0.5540 -4.6390 113 0 0 0 116 116 Q22 PSEUD 0 0.0000 -0.9670 0.8825 -5.1115 0 0 0 0 0 117 C46 C_ALI 0 0.0000 -0.6270 -0.4400 -6.5200 113 118 119 121 0 118 H462 H_ALI 0 0.0000 -0.1130 -1.3510 -6.2150 117 0 0 0 120 119 H461 H_ALI 0 0.0000 -1.4710 -0.6950 -7.1600 117 0 0 0 120 120 Q23 PSEUD 0 0.0000 -0.7920 -1.0230 -6.6875 0 0 0 0 0 121 C47 C_ALI 0 0.0000 0.3420 0.4580 -7.2890 117 122 123 125 0 122 H472 H_ALI 0 0.0000 -0.1710 1.3700 -7.5940 121 0 0 0 124 123 H471 H_ALI 0 0.0000 1.1860 0.7140 -6.6490 121 0 0 0 124 124 Q24 PSEUD 0 0.0000 0.5075 1.0420 -7.1215 0 0 0 0 0 125 C48 C_ALI 0 0.0000 0.8470 -0.2800 -8.5300 121 126 131 132 0 126 C49 C_ALI 0 0.0000 1.5690 -1.5600 -8.1020 125 127 128 129 0 127 H493 H_ALI 0 0.0000 2.4130 -1.3040 -7.4620 126 0 0 0 130 128 H492 H_ALI 0 0.0000 0.8780 -2.2000 -7.5530 126 0 0 0 130 129 H491 H_ALI 0 0.0000 1.9290 -2.0870 -8.9860 126 0 0 0 130 130 Q25 PSEUD 0 0.0000 1.7400 -1.8637 -8.0003 0 0 0 0 0 131 H48 H_ALI 0 0.0000 0.0030 -0.5360 -9.1700 125 0 0 0 0 132 C50 C_ALI 0 0.0000 1.8170 0.6180 -9.3000 125 133 134 136 0 133 H502 H_ALI 0 0.0000 1.3030 1.5300 -9.6040 132 0 0 0 135 134 H501 H_ALI 0 0.0000 2.6610 0.8730 -8.6600 132 0 0 0 135 135 Q26 PSEUD 0 0.0000 1.9820 1.2015 -9.1320 0 0 0 0 0 136 C51 C_ALI 0 0.0000 2.3220 -0.1210 -10.5400 132 137 138 140 0 137 H512 H_ALI 0 0.0000 2.8360 -1.0320 -10.2350 136 0 0 0 139 138 H511 H_ALI 0 0.0000 1.4780 -0.3760 -11.1800 136 0 0 0 139 139 Q27 PSEUD 0 0.0000 2.1570 -0.7040 -10.7075 0 0 0 0 0 140 C52 C_ALI 0 0.0000 3.2920 0.7770 -11.3100 136 141 142 144 0 141 H522 H_ALI 0 0.0000 2.7780 1.6890 -11.6140 140 0 0 0 143 142 H521 H_ALI 0 0.0000 4.1370 1.0330 -10.6700 140 0 0 0 143 143 Q28 PSEUD 0 0.0000 3.4575 1.3610 -11.1420 0 0 0 0 0 144 C53 C_ALI 0 0.0000 3.7980 0.0380 -12.5500 140 145 150 151 0 145 C54 C_ALI 0 0.0000 4.5190 -1.2410 -12.1220 144 146 147 148 0 146 H543 H_ALI 0 0.0000 5.3630 -0.9850 -11.4820 145 0 0 0 149 147 H542 H_ALI 0 0.0000 3.8280 -1.8810 -11.5740 145 0 0 0 149 148 H541 H_ALI 0 0.0000 4.8790 -1.7680 -13.0060 145 0 0 0 149 149 Q29 PSEUD 0 0.0000 4.6900 -1.5447 -12.0207 0 0 0 0 0 150 H53 H_ALI 0 0.0000 2.9530 -0.2170 -13.1900 144 0 0 0 0 151 C55 C_ALI 0 0.0000 4.7670 0.9370 -13.3200 144 152 153 155 0 152 H552 H_ALI 0 0.0000 4.2530 1.8490 -13.6250 151 0 0 0 154 153 H551 H_ALI 0 0.0000 5.6120 1.1920 -12.6800 151 0 0 0 154 154 Q30 PSEUD 0 0.0000 4.9325 1.5205 -13.1525 0 0 0 0 0 155 C56 C_ALI 0 0.0000 5.2730 0.1970 -14.5600 151 156 157 159 0 156 H562 H_ALI 0 0.0000 5.7870 -0.7130 -14.2550 155 0 0 0 158 157 H561 H_ALI 0 0.0000 4.4280 -0.0570 -15.2000 155 0 0 0 158 158 Q31 PSEUD 0 0.0000 5.1075 -0.3850 -14.7275 0 0 0 0 0 159 C57 C_ALI 0 0.0000 6.2420 1.0960 -15.3300 155 160 161 163 0 160 H572 H_ALI 0 0.0000 5.7290 2.0080 -15.6350 159 0 0 0 162 161 H571 H_ALI 0 0.0000 7.0870 1.3520 -14.6900 159 0 0 0 162 162 Q32 PSEUD 0 0.0000 6.4080 1.6800 -15.1625 0 0 0 0 0 163 C58 C_ALI 0 0.0000 6.7480 0.3570 -16.5700 159 164 169 170 0 164 C59 C_ALI 0 0.0000 7.7180 1.2560 -17.3400 163 165 166 167 0 165 H593 H_ALI 0 0.0000 8.0780 0.7290 -18.2240 164 0 0 0 168 166 H592 H_ALI 0 0.0000 7.2040 2.1680 -17.6450 164 0 0 0 168 167 H591 H_ALI 0 0.0000 8.5620 1.5110 -16.7000 164 0 0 0 168 168 Q33 PSEUD 0 0.0000 7.9480 1.4693 -17.5230 0 0 0 0 0 169 H58 H_ALI 0 0.0000 5.9040 0.1010 -17.2100 163 0 0 0 175 170 C60 C_ALI 0 0.0000 7.4690 -0.9220 -16.1430 163 171 172 173 0 171 H603 H_ALI 0 0.0000 8.3140 -0.6660 -15.5030 170 0 0 0 174 172 H602 H_ALI 0 0.0000 6.7790 -1.5620 -15.5940 170 0 0 0 174 173 H601 H_ALI 0 0.0000 7.8300 -1.4490 -17.0260 170 0 0 0 174 174 Q34 PSEUD 0 0.0000 7.6410 -1.2257 -16.0410 0 0 0 0 0 175 QQB PSEUD 0 0.0000 NaN 0.0505 -8.6050 0 0 0 0 175