REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-OCTADECYL-2-ACETAMIDO-2-DEOXY-SN-GLYCEROL-3-PHOSPHOETHYLMETHYL SULFIDE" RESIDUE INB 32 113 1 113 1 CHI1 0 0 0.0000 37 1 2 3 36 2 CHI2 0 0 0.0000 1 2 3 4 26 3 CHI3 0 0 0.0000 2 3 4 5 23 4 CHI4 0 0 0.0000 3 4 5 6 23 5 CHI5 0 0 0.0000 4 5 7 8 8 6 CHI6 0 0 0.0000 4 5 9 10 23 7 CHI7 0 0 0.0000 5 9 10 11 23 8 CHI8 0 0 0.0000 9 10 11 12 20 9 CHI9 0 0 0.0000 10 11 12 13 17 10 CHI10 0 0 0.0000 11 12 13 14 17 11 CHI11 0 0 0.0000 1 2 27 28 35 12 CHI12 0 0 0.0000 2 27 28 29 34 13 CHI13 0 0 0.0000 27 28 30 31 34 14 PHI1 0 0 0.0000 2 1 40 41 0 15 PHI2 0 0 0.0000 1 40 41 45 0 16 PHI3 0 0 0.0000 40 41 45 49 0 17 PHI4 0 0 0.0000 41 45 49 53 0 18 PHI5 0 0 0.0000 45 49 53 57 0 19 PHI6 0 0 0.0000 49 53 57 61 0 20 PHI7 0 0 0.0000 53 57 61 65 0 21 PHI8 0 0 0.0000 57 61 65 69 0 22 PHI9 0 0 0.0000 61 65 69 73 0 23 PHI10 0 0 0.0000 65 69 73 77 0 24 PHI11 0 0 0.0000 69 73 77 81 0 25 PHI12 0 0 0.0000 73 77 81 85 0 26 PHI13 0 0 0.0000 77 81 85 89 0 27 PHI14 0 0 0.0000 81 85 89 93 0 28 PHI15 0 0 0.0000 85 89 93 97 0 29 PHI16 0 0 0.0000 89 93 97 101 0 30 PHI17 0 0 0.0000 93 97 101 105 0 31 PHI18 0 0 0.0000 97 101 105 109 0 32 PHI19 0 0 0.0000 101 105 109 112 0 1 C1' C_ALI 0 0.0000 0.3270 -0.0540 -3.6740 2 37 38 40 0 2 C2' C_ALI 0 0.0000 -0.1450 -0.7770 -4.9370 1 3 27 36 0 3 C3' C_ALI 0 0.0000 0.3740 -0.0380 -6.1720 2 4 24 25 0 4 O3' O_EST 0 0.0000 -0.0670 -0.7130 -7.3510 3 5 0 0 0 5 P P_ALI 0 0.0000 0.5130 0.1120 -8.6050 4 6 7 9 0 6 O1P O_XXX 0 0.0000 -0.0060 1.4970 -8.5670 5 0 0 0 0 7 O2P O_HYD 0 0.0000 2.1210 0.1410 -8.5310 5 8 0 0 0 8 HOP2 H_OXY 0 0.0000 2.4180 -0.7780 -8.5590 7 0 0 0 0 9 O3P O_EST 0 0.0000 0.0510 -0.5960 -9.9750 5 10 0 0 0 10 C1B C_ALI 0 0.0000 0.5950 0.1800 -11.0450 9 11 21 22 0 11 C2B C_ALI 0 0.0000 0.1910 -0.4420 -12.3830 10 12 18 19 0 12 S S_RED 0 0.0000 0.8810 0.5420 -13.7410 11 13 0 0 0 13 CMB C_ALI 0 0.0000 0.2600 -0.4010 -15.1610 12 14 15 16 0 14 HMA1 H_ALI 0 0.0000 0.5950 0.0710 -16.0850 13 0 0 0 17 15 HMA2 H_ALI 0 0.0000 0.6420 -1.4200 -15.1150 13 0 0 0 17 16 HMA3 H_ALI 0 0.0000 -0.8290 -0.4190 -15.1360 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 0.1360 -0.5893 -15.4453 0 0 0 0 0 18 H2'1 H_ALI 0 0.0000 0.5760 -1.4610 -12.4410 11 0 0 0 20 19 H2'2 H_ALI 0 0.0000 -0.8950 -0.4600 -12.4620 11 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.1595 -0.9605 -12.4515 0 0 0 0 0 21 H1A1 H_ALI 0 0.0000 0.2100 1.1980 -10.9870 10 0 0 0 23 22 H1A2 H_ALI 0 0.0000 1.6820 0.1970 -10.9660 10 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.9460 0.6975 -10.9765 0 0 0 0 0 24 H3'1 H_ALI 0 0.0000 -0.0070 0.9810 -6.1730 3 0 0 0 26 25 H3'2 H_ALI 0 0.0000 1.4640 -0.0190 -6.1510 3 0 0 0 26 26 Q4 PSEUD 0 0.0000 0.7285 0.4810 -6.1620 0 0 0 0 0 27 N2' N_AMO 0 0.0000 -1.6100 -0.8040 -4.9650 2 28 35 0 0 28 C' C_BYL 0 0.0000 -2.3050 0.3500 -4.9710 27 29 30 0 0 29 O' O_BYL 0 0.0000 -1.7180 1.4110 -4.9530 28 0 0 0 0 30 CM' C_ALI 0 0.0000 -3.8110 0.3220 -4.9990 28 31 32 33 0 31 HM'1 H_ALI 0 0.0000 -4.1930 1.3430 -5.0000 30 0 0 0 34 32 HM'2 H_ALI 0 0.0000 -4.1480 -0.1910 -5.8990 30 0 0 0 34 33 HM'3 H_ALI 0 0.0000 -4.1820 -0.2030 -4.1200 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 -4.1743 0.3163 -5.0063 0 0 0 0 0 35 HN2' H_AMI 0 0.0000 -2.0790 -1.6520 -4.9790 27 0 0 0 0 36 H2' H_ALI 0 0.0000 0.2360 -1.7980 -4.9360 2 0 0 0 0 37 H1'1 H_ALI 0 0.0000 -0.0540 0.9660 -3.6750 1 0 0 0 39 38 H1'2 H_ALI 0 0.0000 1.4160 -0.0340 -3.6530 1 0 0 0 39 39 Q6 PSEUD 0 0.0000 0.6810 0.4660 -3.6640 0 0 0 0 0 40 O1' O_EST 0 0.0000 -0.1580 -0.7440 -2.5200 1 41 0 0 0 41 C1 C_ALI 0 0.0000 0.3130 -0.0240 -1.3800 40 42 43 45 0 42 H11 H_ALI 0 0.0000 -0.0680 0.9950 -1.4100 41 0 0 0 44 43 H12 H_ALI 0 0.0000 1.4030 -0.0050 -1.3880 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 0.6675 0.4950 -1.3990 0 0 0 0 0 45 C2 C_ALI 0 0.0000 -0.1730 -0.7140 -0.1040 41 46 47 49 0 46 H21 H_ALI 0 0.0000 0.2080 -1.7350 -0.0740 45 0 0 0 48 47 H22 H_ALI 0 0.0000 -1.2630 -0.7340 -0.0950 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 -0.5275 -1.2345 -0.0845 0 0 0 0 0 49 C3 C_ALI 0 0.0000 0.3310 0.0550 1.1170 45 50 51 53 0 50 H31 H_ALI 0 0.0000 -0.0500 1.0760 1.0870 49 0 0 0 52 51 H32 H_ALI 0 0.0000 1.4210 0.0750 1.1080 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 0.6855 0.5755 1.0975 0 0 0 0 0 53 C4 C_ALI 0 0.0000 -0.1550 -0.6340 2.3920 49 54 55 57 0 54 H41 H_ALI 0 0.0000 0.2260 -1.6540 2.4230 53 0 0 0 56 55 H42 H_ALI 0 0.0000 -1.2450 -0.6530 2.4010 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 -0.5095 -1.1535 2.4120 0 0 0 0 0 57 C5 C_ALI 0 0.0000 0.3500 0.1360 3.6140 53 58 59 61 0 58 H51 H_ALI 0 0.0000 -0.0320 1.1560 3.5840 57 0 0 0 60 59 H52 H_ALI 0 0.0000 1.4390 0.1550 3.6050 57 0 0 0 60 60 Q11 PSEUD 0 0.0000 0.7035 0.6555 3.5945 0 0 0 0 0 61 C6 C_ALI 0 0.0000 -0.1370 -0.5530 4.8900 57 62 63 65 0 62 H61 H_ALI 0 0.0000 0.2440 -1.5730 4.9200 61 0 0 0 64 63 H62 H_ALI 0 0.0000 -1.2270 -0.5730 4.8980 61 0 0 0 64 64 Q12 PSEUD 0 0.0000 -0.4915 -1.0730 4.9090 0 0 0 0 0 65 C7 C_ALI 0 0.0000 0.3680 0.2160 6.1110 61 66 67 69 0 66 H71 H_ALI 0 0.0000 -0.0130 1.2370 6.0810 65 0 0 0 68 67 H72 H_ALI 0 0.0000 1.4570 0.2360 6.1020 65 0 0 0 68 68 Q13 PSEUD 0 0.0000 0.7220 0.7365 6.0915 0 0 0 0 0 69 C8 C_ALI 0 0.0000 -0.1190 -0.4720 7.3870 65 70 71 73 0 70 H81 H_ALI 0 0.0000 0.2620 -1.4930 7.4170 69 0 0 0 72 71 H82 H_ALI 0 0.0000 -1.2090 -0.4920 7.3950 69 0 0 0 72 72 Q14 PSEUD 0 0.0000 -0.4735 -0.9925 7.4060 0 0 0 0 0 73 C9 C_ALI 0 0.0000 0.3860 0.2970 8.6080 69 74 75 77 0 74 H91 H_ALI 0 0.0000 0.0040 1.3170 8.5780 73 0 0 0 76 75 H92 H_ALI 0 0.0000 1.4750 0.3170 8.6000 73 0 0 0 76 76 Q15 PSEUD 0 0.0000 0.7395 0.8170 8.5890 0 0 0 0 0 77 C10 C_ALI 0 0.0000 -0.1010 -0.3920 9.8840 73 78 79 81 0 78 H101 H_ALI 0 0.0000 0.2800 -1.4120 9.9140 77 0 0 0 80 79 H102 H_ALI 0 0.0000 -1.1910 -0.4110 9.8920 77 0 0 0 80 80 Q16 PSEUD 0 0.0000 -0.4555 -0.9115 9.9030 0 0 0 0 0 81 C11 C_ALI 0 0.0000 0.4040 0.3780 11.1050 77 82 83 85 0 82 H111 H_ALI 0 0.0000 0.0220 1.3980 11.0750 81 0 0 0 84 83 H112 H_ALI 0 0.0000 1.4940 0.3970 11.0970 81 0 0 0 84 84 Q17 PSEUD 0 0.0000 0.7580 0.8975 11.0860 0 0 0 0 0 85 C12 C_ALI 0 0.0000 -0.0830 -0.3110 12.3810 81 86 87 89 0 86 H121 H_ALI 0 0.0000 0.2980 -1.3320 12.4110 85 0 0 0 88 87 H122 H_ALI 0 0.0000 -1.1730 -0.3310 12.3890 85 0 0 0 88 88 Q18 PSEUD 0 0.0000 -0.4375 -0.8315 12.4000 0 0 0 0 0 89 C13 C_ALI 0 0.0000 0.4220 0.4580 13.6020 85 90 91 93 0 90 H131 H_ALI 0 0.0000 0.0400 1.4790 13.5720 89 0 0 0 92 91 H132 H_ALI 0 0.0000 1.5120 0.4780 13.5940 89 0 0 0 92 92 Q19 PSEUD 0 0.0000 0.7760 0.9785 13.5830 0 0 0 0 0 93 C14 C_ALI 0 0.0000 -0.0650 -0.2310 14.8780 89 94 95 97 0 94 H141 H_ALI 0 0.0000 0.3160 -1.2510 14.9080 93 0 0 0 96 95 H142 H_ALI 0 0.0000 -1.1550 -0.2500 14.8870 93 0 0 0 96 96 Q20 PSEUD 0 0.0000 -0.4195 -0.7505 14.8975 0 0 0 0 0 97 C15 C_ALI 0 0.0000 0.4400 0.5390 16.0990 93 98 99 101 0 98 H151 H_ALI 0 0.0000 0.0580 1.5590 16.0690 97 0 0 0 100 99 H152 H_ALI 0 0.0000 1.5300 0.5580 16.0910 97 0 0 0 100 100 Q21 PSEUD 0 0.0000 0.7940 1.0585 16.0800 0 0 0 0 0 101 C16 C_ALI 0 0.0000 -0.0470 -0.1500 17.3750 97 102 103 105 0 102 H161 H_ALI 0 0.0000 0.3340 -1.1700 17.4050 101 0 0 0 104 103 H162 H_ALI 0 0.0000 -1.1370 -0.1700 17.3840 101 0 0 0 104 104 Q22 PSEUD 0 0.0000 -0.4015 -0.6700 17.3945 0 0 0 0 0 105 C17 C_ALI 0 0.0000 0.4580 0.6190 18.5970 101 106 107 109 0 106 H171 H_ALI 0 0.0000 0.0760 1.6400 18.5660 105 0 0 0 108 107 H172 H_ALI 0 0.0000 1.5480 0.6390 18.5880 105 0 0 0 108 108 Q23 PSEUD 0 0.0000 0.8120 1.1395 18.5770 0 0 0 0 0 109 C18 C_ALI 0 0.0000 -0.0290 -0.0690 19.8720 105 110 111 112 0 110 H181 H_ALI 0 0.0000 0.3310 0.4780 20.7420 109 0 0 0 113 111 H182 H_ALI 0 0.0000 -1.1190 -0.0890 19.8810 109 0 0 0 113 112 H183 H_ALI 0 0.0000 0.3520 -1.0900 19.9020 109 0 0 0 113 113 Q24 PSEUD 0 0.0000 -0.1453 -0.2337 20.1750 0 0 0 0 0