REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-O-OCTYL-2-HEPTYLPHOSPHONYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE RESIDUE GEL 28 96 1 96 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 35 3 CHI3 0 0 0.0000 2 3 4 5 32 4 CHI4 0 0 0.0000 3 4 5 6 29 5 CHI5 0 0 0.0000 4 5 6 7 26 6 CHI6 0 0 0.0000 5 6 7 8 23 7 CHI7 0 0 0.0000 6 7 8 9 20 8 CHI8 0 0 0.0000 7 8 9 10 17 9 CHI9 0 0 0.0000 8 9 10 11 14 10 PHI1 0 0 0.0000 2 1 39 75 0 11 CHI10 0 0 0.0000 1 39 40 41 73 12 CHI11 0 0 0.0000 39 40 41 42 73 13 CHI12 0 0 0.0000 40 41 43 44 44 14 CHI13 0 0 0.0000 40 41 45 46 73 15 CHI14 0 0 0.0000 41 45 46 47 70 16 CHI15 0 0 0.0000 45 46 47 48 67 17 CHI16 0 0 0.0000 46 47 48 49 64 18 CHI17 0 0 0.0000 47 48 49 50 61 19 CHI18 0 0 0.0000 48 49 50 51 58 20 CHI19 0 0 0.0000 49 50 51 52 55 21 PHI2 0 0 0.0000 1 39 75 79 0 22 PHI3 0 0 0.0000 39 75 79 80 0 23 PHI4 0 0 0.0000 75 79 80 84 0 24 CHI20 0 0 0.0000 79 80 82 83 83 25 PHI5 0 0 0.0000 79 80 84 85 0 26 PHI6 0 0 0.0000 80 84 85 89 0 27 PHI7 0 0 0.0000 84 85 89 93 0 28 PHI8 0 0 0.0000 85 89 93 95 0 1 C1 C_ALI 0 0.0000 0.2540 2.1920 0.3100 2 36 37 39 0 2 O1 O_EST 0 0.0000 0.4250 1.1000 1.2170 1 3 0 0 0 3 C11 C_ALI 0 0.0000 1.3340 1.5410 2.2270 2 4 33 34 0 4 C12 C_ALI 0 0.0000 1.5620 0.4140 3.2360 3 5 30 31 0 5 C13 C_ALI 0 0.0000 2.5360 0.8860 4.3170 4 6 27 28 0 6 C14 C_ALI 0 0.0000 2.7640 -0.2410 5.3260 5 7 24 25 0 7 C15 C_ALI 0 0.0000 3.7380 0.2300 6.4080 6 8 21 22 0 8 C16 C_ALI 0 0.0000 3.9660 -0.8970 7.4160 7 9 18 19 0 9 C17 C_ALI 0 0.0000 4.9390 -0.4240 8.4980 8 10 15 16 0 10 C18 C_ALI 0 0.0000 5.1670 -1.5520 9.5060 9 11 12 13 0 11 H181 H_ALI 0 0.0000 5.8610 -1.2160 10.2770 10 0 0 0 14 12 H182 H_ALI 0 0.0000 4.2180 -1.8260 9.9660 10 0 0 0 14 13 H183 H_ALI 0 0.0000 5.5860 -2.4180 8.9940 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 5.2217 -1.8200 9.7457 0 0 0 0 0 15 H171 H_ALI 0 0.0000 4.5210 0.4410 9.0100 9 0 0 0 17 16 H172 H_ALI 0 0.0000 5.8890 -0.1510 8.0380 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 5.2050 0.1450 8.5240 0 0 0 0 0 18 H161 H_ALI 0 0.0000 4.3840 -1.7630 6.9040 8 0 0 0 20 19 H162 H_ALI 0 0.0000 3.0160 -1.1700 7.8760 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 3.7000 -1.4665 7.3900 0 0 0 0 0 21 H151 H_ALI 0 0.0000 3.3190 1.0970 6.9200 7 0 0 0 23 22 H152 H_ALI 0 0.0000 4.6870 0.5040 5.9470 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 4.0030 0.8005 6.4335 0 0 0 0 0 24 H141 H_ALI 0 0.0000 3.1830 -1.1070 4.8140 6 0 0 0 26 25 H142 H_ALI 0 0.0000 1.8150 -0.5150 5.7860 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 2.4990 -0.8110 5.3000 0 0 0 0 0 27 H131 H_ALI 0 0.0000 2.1170 1.7520 4.8300 5 0 0 0 29 28 H132 H_ALI 0 0.0000 3.4850 1.1590 3.8570 5 0 0 0 29 29 Q6 PSEUD 0 0.0000 2.8010 1.4555 4.3435 0 0 0 0 0 30 H121 H_ALI 0 0.0000 1.9810 -0.4520 2.7230 4 0 0 0 32 31 H122 H_ALI 0 0.0000 0.6130 0.1400 3.6960 4 0 0 0 32 32 Q7 PSEUD 0 0.0000 1.2970 -0.1560 3.2095 0 0 0 0 0 33 H111 H_ALI 0 0.0000 0.9160 2.4080 2.7390 3 0 0 0 35 34 H112 H_ALI 0 0.0000 2.2840 1.8150 1.7670 3 0 0 0 35 35 Q8 PSEUD 0 0.0000 1.6000 2.1115 2.2530 0 0 0 0 0 36 H11 H_ALI 0 0.0000 -0.1500 3.0500 0.8470 1 0 0 0 38 37 H12 H_ALI 0 0.0000 1.2170 2.4570 -0.1240 1 0 0 0 38 38 Q9 PSEUD 0 0.0000 0.5335 2.7535 0.3615 0 0 0 0 0 39 C2 C_ALI 0 0.0000 -0.7130 1.7830 -0.8010 1 40 74 75 0 40 O2 O_EST 0 0.0000 -0.1830 0.6580 -1.5050 39 41 0 0 0 41 P2 P_ALI 0 0.0000 -0.0040 1.1120 -3.0390 40 42 43 45 0 42 O1P O_XXX 0 0.0000 -1.3180 1.5060 -3.5940 41 0 0 0 0 43 O2P O_HYD 0 0.0000 1.0070 2.3620 -3.1150 41 44 0 0 0 44 HOP2 H_OXY 0 0.0000 1.8490 2.0630 -2.7450 43 0 0 0 0 45 C22 C_ALI 0 0.0000 0.6720 -0.2760 -4.0080 41 46 71 72 0 46 C23 C_ALI 0 0.0000 0.8420 0.1540 -5.4660 45 47 68 69 0 47 C24 C_ALI 0 0.0000 1.4100 -1.0100 -6.2790 46 48 65 66 0 48 C25 C_ALI 0 0.0000 1.5800 -0.5790 -7.7380 47 49 62 63 0 49 C26 C_ALI 0 0.0000 2.1480 -1.7440 -8.5510 48 50 59 60 0 50 C27 C_ALI 0 0.0000 2.3180 -1.3140 -10.0090 49 51 56 57 0 51 C28 C_ALI 0 0.0000 2.8850 -2.4790 -10.8220 50 52 53 54 0 52 H281 H_ALI 0 0.0000 3.0070 -2.1720 -11.8610 51 0 0 0 55 53 H282 H_ALI 0 0.0000 3.8530 -2.7690 -10.4140 51 0 0 0 55 54 H283 H_ALI 0 0.0000 2.2010 -3.3250 -10.7710 51 0 0 0 55 55 Q10 PSEUD 0 0.0000 3.0203 -2.7553 -11.0153 0 0 0 0 0 56 H271 H_ALI 0 0.0000 1.3500 -1.0230 -10.4170 50 0 0 0 58 57 H272 H_ALI 0 0.0000 3.0020 -0.4670 -10.0600 50 0 0 0 58 58 Q11 PSEUD 0 0.0000 2.1760 -0.7450 -10.2385 0 0 0 0 0 59 H261 H_ALI 0 0.0000 3.1160 -2.0350 -8.1420 49 0 0 0 61 60 H262 H_ALI 0 0.0000 1.4630 -2.5910 -8.4990 49 0 0 0 61 61 Q12 PSEUD 0 0.0000 2.2895 -2.3130 -8.3205 0 0 0 0 0 62 H251 H_ALI 0 0.0000 0.6120 -0.2890 -8.1460 48 0 0 0 64 63 H252 H_ALI 0 0.0000 2.2650 0.2660 -7.7890 48 0 0 0 64 64 Q13 PSEUD 0 0.0000 1.4385 -0.0115 -7.9675 0 0 0 0 0 65 H241 H_ALI 0 0.0000 2.3780 -1.3000 -5.8710 47 0 0 0 67 66 H242 H_ALI 0 0.0000 0.7250 -1.8570 -6.2280 47 0 0 0 67 67 Q14 PSEUD 0 0.0000 1.5515 -1.5785 -6.0495 0 0 0 0 0 68 H231 H_ALI 0 0.0000 -0.1250 0.4450 -5.8750 46 0 0 0 70 69 H232 H_ALI 0 0.0000 1.5270 1.0010 -5.5180 46 0 0 0 70 70 Q15 PSEUD 0 0.0000 0.7010 0.7230 -5.6965 0 0 0 0 0 71 H221 H_ALI 0 0.0000 1.6400 -0.5660 -3.6000 45 0 0 0 73 72 H222 H_ALI 0 0.0000 -0.0120 -1.1220 -3.9570 45 0 0 0 73 73 Q16 PSEUD 0 0.0000 0.8140 -0.8440 -3.7785 0 0 0 0 0 74 H2 H_ALI 0 0.0000 -0.8440 2.6160 -1.4930 39 0 0 0 0 75 C3 C_ALI 0 0.0000 -2.0650 1.4110 -0.1900 39 76 77 79 0 76 H31 H_ALI 0 0.0000 -2.4700 2.2690 0.3460 75 0 0 0 78 77 H32 H_ALI 0 0.0000 -2.7550 1.1200 -0.9820 75 0 0 0 78 78 Q17 PSEUD 0 0.0000 -2.6125 1.6945 -0.3180 0 0 0 0 0 79 O3 O_EST 0 0.0000 -1.8940 0.3200 0.7160 75 80 0 0 0 80 P3 P_ALI 0 0.0000 -3.3480 -0.0170 1.3180 79 81 82 84 0 81 O3P O_XXX 0 0.0000 -4.2650 -0.3870 0.2170 80 0 0 0 0 82 O4P O_HYD 0 0.0000 -3.9250 1.2760 2.0840 80 83 0 0 0 83 HOP4 H_OXY 0 0.0000 -3.3000 1.4840 2.7920 82 0 0 0 0 84 O5P O_EST 0 0.0000 -3.2290 -1.2440 2.3540 80 85 0 0 0 85 C31 C_ALI 0 0.0000 -4.5450 -1.4940 2.8510 84 86 87 89 0 86 H311 H_ALI 0 0.0000 -4.9200 -0.6010 3.3520 85 0 0 0 88 87 H312 H_ALI 0 0.0000 -5.2040 -1.7500 2.0220 85 0 0 0 88 88 Q18 PSEUD 0 0.0000 -5.0620 -1.1755 2.6870 0 0 0 0 0 89 C32 C_ALI 0 0.0000 -4.5020 -2.6560 3.8460 85 90 91 93 0 90 H321 H_ALI 0 0.0000 -5.5050 -2.8460 4.2260 89 0 0 0 92 91 H322 H_ALI 0 0.0000 -4.1270 -3.5490 3.3460 89 0 0 0 92 92 Q19 PSEUD 0 0.0000 -4.8160 -3.1975 3.7860 0 0 0 0 0 93 N3 N_AMI 0 0.0000 -3.6130 -2.3110 4.9640 89 94 95 0 0 94 HN31 H_AMI 0 0.0000 -3.6150 -3.1010 5.5910 93 0 0 0 96 95 HN32 H_AMI 0 0.0000 -2.6810 -2.2450 4.5830 93 0 0 0 96 96 Q20 PSEUD 0 0.0000 -3.1480 -2.6730 5.0870 0 0 0 0 0