REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-PENTADECANOYL-2-DECANOYL-GLYCEROL-3-YL]PHOSPHONYL CHOLINE"
RESIDUE LIO 39 141 1 141
1 CHI1 0 0 0.0000 108 1 2 3 107
2 CHI2 0 0 0.0000 1 2 3 4 66
3 CHI3 0 0 0.0000 2 3 4 5 63
4 CHI4 0 0 0.0000 3 4 5 6 63
5 CHI5 0 0 0.0000 4 5 6 7 62
6 CHI6 0 0 0.0000 5 6 7 8 59
7 CHI7 0 0 0.0000 6 7 8 9 56
8 CHI8 0 0 0.0000 7 8 9 10 53
9 CHI9 0 0 0.0000 8 9 10 11 50
10 CHI10 0 0 0.0000 9 10 11 12 47
11 CHI11 0 0 0.0000 10 11 12 13 44
12 CHI12 0 0 0.0000 11 12 13 14 41
13 CHI13 0 0 0.0000 12 13 14 15 38
14 CHI14 0 0 0.0000 13 14 15 16 35
15 CHI15 0 0 0.0000 14 15 16 17 32
16 CHI16 0 0 0.0000 15 16 17 18 29
17 CHI17 0 0 0.0000 16 17 18 19 26
18 CHI18 0 0 0.0000 17 18 19 20 23
19 CHI19 0 0 0.0000 1 2 67 68 106
20 CHI20 0 0 0.0000 2 67 68 69 106
21 CHI21 0 0 0.0000 67 68 69 70 105
22 CHI22 0 0 0.0000 68 69 70 71 102
23 CHI23 0 0 0.0000 69 70 71 72 99
24 CHI24 0 0 0.0000 70 71 72 73 96
25 CHI25 0 0 0.0000 71 72 73 74 93
26 CHI26 0 0 0.0000 72 73 74 75 90
27 CHI27 0 0 0.0000 73 74 75 76 87
28 CHI28 0 0 0.0000 74 75 76 77 84
29 CHI29 0 0 0.0000 75 76 77 78 81
30 PHI1 0 0 0.0000 2 1 111 112 0
31 PHI2 0 0 0.0000 1 111 112 116 0
32 CHI30 0 0 0.0000 111 112 113 114 114
33 CHI31 0 0 0.0000 111 112 116 117 141
34 CHI32 0 0 0.0000 112 116 117 118 141
35 CHI33 0 0 0.0000 116 117 118 119 138
36 CHI34 0 0 0.0000 117 118 119 120 134
37 CHI35 0 0 0.0000 118 119 120 121 124
38 CHI36 0 0 0.0000 118 119 125 126 129
39 CHI37 0 0 0.0000 118 119 130 131 134
1 C1 C_ALI 0 0.0000 -3.3230 2.2880 -1.7950 2 108 109 111 0
2 C2 C_ALI 0 0.0000 -3.4970 1.0060 -2.6120 1 3 67 107 0
3 C3 C_ALI 0 0.0000 -2.1520 0.6000 -3.2180 2 4 64 65 0
4 O3 O_EST 0 0.0000 -1.1620 0.4840 -2.1620 3 5 0 0 0
5 C11 C_BYL 0 0.0000 0.1000 0.1350 -2.4610 4 6 63 0 0
6 C12 C_ALI 0 0.0000 1.1280 0.0140 -1.3650 5 7 60 61 0
7 C13 C_ALI 0 0.0000 2.4730 -0.3920 -1.9710 6 8 57 58 0
8 C14 C_ALI 0 0.0000 3.5160 -0.5150 -0.8580 7 9 54 55 0
9 C15 C_ALI 0 0.0000 4.8610 -0.9210 -1.4640 8 10 51 52 0
10 C16 C_ALI 0 0.0000 5.9050 -1.0440 -0.3520 9 11 48 49 0
11 C17 C_ALI 0 0.0000 7.2500 -1.4500 -0.9570 10 12 45 46 0
12 C18 C_ALI 0 0.0000 8.2930 -1.5730 0.1550 11 13 42 43 0
13 C19 C_ALI 0 0.0000 9.6390 -1.9790 -0.4500 12 14 39 40 0
14 C20 C_ALI 0 0.0000 10.6820 -2.1020 0.6620 13 15 36 37 0
15 C21 C_ALI 0 0.0000 12.0270 -2.5080 0.0570 14 16 33 34 0
16 C22 C_ALI 0 0.0000 13.0710 -2.6310 1.1690 15 17 30 31 0
17 C23 C_ALI 0 0.0000 14.4160 -3.0370 0.5640 16 18 27 28 0
18 C24 C_ALI 0 0.0000 15.4590 -3.1600 1.6760 17 19 24 25 0
19 C25 C_ALI 0 0.0000 16.8040 -3.5670 1.0700 18 20 21 22 0
20 H251 H_ALI 0 0.0000 17.5480 -3.6540 1.8630 19 0 0 0 23
21 H252 H_ALI 0 0.0000 16.7000 -4.5250 0.5630 19 0 0 0 23
22 H253 H_ALI 0 0.0000 17.1240 -2.8090 0.3540 19 0 0 0 23
23 Q1 PSEUD 0 0.0000 17.1240 -3.6627 0.9267 0 0 0 0 0
24 H241 H_ALI 0 0.0000 15.1400 -3.9180 2.3920 18 0 0 0 26
25 H242 H_ALI 0 0.0000 15.5640 -2.2020 2.1830 18 0 0 0 26
26 Q2 PSEUD 0 0.0000 15.3520 -3.0600 2.2875 0 0 0 0 0
27 H231 H_ALI 0 0.0000 14.7350 -2.2800 -0.1520 17 0 0 0 29
28 H232 H_ALI 0 0.0000 14.3110 -3.9960 0.0560 17 0 0 0 29
29 Q3 PSEUD 0 0.0000 14.5230 -3.1380 -0.0480 0 0 0 0 0
30 H221 H_ALI 0 0.0000 12.7510 -3.3890 1.8850 16 0 0 0 32
31 H222 H_ALI 0 0.0000 13.1750 -1.6730 1.6770 16 0 0 0 32
32 Q4 PSEUD 0 0.0000 12.9630 -2.5310 1.7810 0 0 0 0 0
33 H211 H_ALI 0 0.0000 12.3470 -1.7510 -0.6590 15 0 0 0 35
34 H212 H_ALI 0 0.0000 11.9230 -3.4670 -0.4510 15 0 0 0 35
35 Q5 PSEUD 0 0.0000 12.1350 -2.6090 -0.5550 0 0 0 0 0
36 H201 H_ALI 0 0.0000 10.3620 -2.8590 1.3780 14 0 0 0 38
37 H202 H_ALI 0 0.0000 10.7870 -1.1430 1.1700 14 0 0 0 38
38 Q6 PSEUD 0 0.0000 10.5745 -2.0010 1.2740 0 0 0 0 0
39 H191 H_ALI 0 0.0000 9.9580 -1.2220 -1.1660 13 0 0 0 41
40 H192 H_ALI 0 0.0000 9.5340 -2.9380 -0.9580 13 0 0 0 41
41 Q7 PSEUD 0 0.0000 9.7460 -2.0800 -1.0620 0 0 0 0 0
42 H181 H_ALI 0 0.0000 7.9740 -2.3300 0.8710 12 0 0 0 44
43 H182 H_ALI 0 0.0000 8.3980 -0.6140 0.6630 12 0 0 0 44
44 Q8 PSEUD 0 0.0000 8.1860 -1.4720 0.7670 0 0 0 0 0
45 H171 H_ALI 0 0.0000 7.5700 -0.6930 -1.6730 11 0 0 0 47
46 H172 H_ALI 0 0.0000 7.1450 -2.4090 -1.4650 11 0 0 0 47
47 Q9 PSEUD 0 0.0000 7.3575 -1.5510 -1.5690 0 0 0 0 0
48 H161 H_ALI 0 0.0000 5.5850 -1.8010 0.3640 10 0 0 0 50
49 H162 H_ALI 0 0.0000 6.0090 -0.0850 0.1560 10 0 0 0 50
50 Q10 PSEUD 0 0.0000 5.7970 -0.9430 0.2600 0 0 0 0 0
51 H151 H_ALI 0 0.0000 5.1810 -0.1640 -2.1800 9 0 0 0 53
52 H152 H_ALI 0 0.0000 4.7570 -1.8800 -1.9710 9 0 0 0 53
53 Q11 PSEUD 0 0.0000 4.9690 -1.0220 -2.0755 0 0 0 0 0
54 H141 H_ALI 0 0.0000 3.1970 -1.2720 -0.1420 8 0 0 0 56
55 H142 H_ALI 0 0.0000 3.6210 0.4440 -0.3510 8 0 0 0 56
56 Q12 PSEUD 0 0.0000 3.4090 -0.4140 -0.2465 0 0 0 0 0
57 H131 H_ALI 0 0.0000 2.7920 0.3650 -2.6870 7 0 0 0 59
58 H132 H_ALI 0 0.0000 2.3680 -1.3510 -2.4780 7 0 0 0 59
59 Q13 PSEUD 0 0.0000 2.5800 -0.4930 -2.5825 0 0 0 0 0
60 H121 H_ALI 0 0.0000 0.8080 -0.7430 -0.6490 6 0 0 0 62
61 H122 H_ALI 0 0.0000 1.2320 0.9730 -0.8580 6 0 0 0 62
62 Q14 PSEUD 0 0.0000 1.0200 0.1150 -0.7535 0 0 0 0 0
63 O11 O_BYL 0 0.0000 0.4110 -0.0810 -3.6080 5 0 0 0 0
64 H31 H_ALI 0 0.0000 -1.8320 1.3570 -3.9340 3 0 0 0 66
65 H32 H_ALI 0 0.0000 -2.2570 -0.3590 -3.7250 3 0 0 0 66
66 Q15 PSEUD 0 0.0000 -2.0445 0.4990 -3.8295 0 0 0 0 0
67 O2 O_EST 0 0.0000 -3.9800 -0.0560 -1.7490 2 68 0 0 0
68 C31 C_BYL 0 0.0000 -5.2990 -0.2450 -1.5900 67 69 106 0 0
69 C32 C_ALI 0 0.0000 -5.8000 -1.3480 -0.6930 68 70 103 104 0
70 C33 C_ALI 0 0.0000 -7.3300 -1.3460 -0.6880 69 71 100 101 0
71 C34 C_ALI 0 0.0000 -7.8390 -2.4650 0.2220 70 72 97 98 0
72 C35 C_ALI 0 0.0000 -9.3690 -2.4630 0.2270 71 73 94 95 0
73 C36 C_ALI 0 0.0000 -9.8770 -3.5830 1.1370 72 74 91 92 0
74 C37 C_ALI 0 0.0000 -11.4070 -3.5810 1.1420 73 75 88 89 0
75 C38 C_ALI 0 0.0000 -11.9160 -4.7010 2.0520 74 76 85 86 0
76 C39 C_ALI 0 0.0000 -13.4460 -4.6980 2.0580 75 77 82 83 0
77 C40 C_ALI 0 0.0000 -13.9540 -5.8180 2.9680 76 78 79 80 0
78 H401 H_ALI 0 0.0000 -13.5940 -6.7780 2.5990 77 0 0 0 81
79 H402 H_ALI 0 0.0000 -13.5870 -5.6570 3.9810 77 0 0 0 81
80 H403 H_ALI 0 0.0000 -15.0440 -5.8170 2.9710 77 0 0 0 81
81 Q16 PSEUD 0 0.0000 -14.0750 -6.0840 3.1837 0 0 0 0 0
82 H391 H_ALI 0 0.0000 -13.8070 -3.7380 2.4270 76 0 0 0 84
83 H392 H_ALI 0 0.0000 -13.8130 -4.8590 1.0440 76 0 0 0 84
84 Q17 PSEUD 0 0.0000 -13.8100 -4.2985 1.7355 0 0 0 0 0
85 H381 H_ALI 0 0.0000 -11.5550 -5.6610 1.6840 75 0 0 0 87
86 H382 H_ALI 0 0.0000 -11.5490 -4.5400 3.0660 75 0 0 0 87
87 Q18 PSEUD 0 0.0000 -11.5520 -5.1005 2.3750 0 0 0 0 0
88 H371 H_ALI 0 0.0000 -11.7680 -2.6210 1.5110 74 0 0 0 90
89 H372 H_ALI 0 0.0000 -11.7740 -3.7420 0.1290 74 0 0 0 90
90 Q19 PSEUD 0 0.0000 -11.7710 -3.1815 0.8200 0 0 0 0 0
91 H361 H_ALI 0 0.0000 -9.5170 -4.5430 0.7680 73 0 0 0 93
92 H362 H_ALI 0 0.0000 -9.5100 -3.4220 2.1510 73 0 0 0 93
93 Q20 PSEUD 0 0.0000 -9.5135 -3.9825 1.4595 0 0 0 0 0
94 H351 H_ALI 0 0.0000 -9.7290 -1.5030 0.5960 72 0 0 0 96
95 H352 H_ALI 0 0.0000 -9.7360 -2.6240 -0.7870 72 0 0 0 96
96 Q21 PSEUD 0 0.0000 -9.7325 -2.0635 -0.0955 0 0 0 0 0
97 H341 H_ALI 0 0.0000 -7.4780 -3.4260 -0.1470 71 0 0 0 99
98 H342 H_ALI 0 0.0000 -7.4720 -2.3050 1.2360 71 0 0 0 99
99 Q22 PSEUD 0 0.0000 -7.4750 -2.8655 0.5445 0 0 0 0 0
100 H331 H_ALI 0 0.0000 -7.6910 -0.3860 -0.3190 70 0 0 0 102
101 H332 H_ALI 0 0.0000 -7.6970 -1.5060 -1.7020 70 0 0 0 102
102 Q23 PSEUD 0 0.0000 -7.6940 -0.9460 -1.0105 0 0 0 0 0
103 H321 H_ALI 0 0.0000 -5.4390 -2.3080 -1.0620 69 0 0 0 105
104 H322 H_ALI 0 0.0000 -5.4330 -1.1870 0.3200 69 0 0 0 105
105 Q24 PSEUD 0 0.0000 -5.4360 -1.7475 -0.3710 0 0 0 0 0
106 O31 O_BYL 0 0.0000 -6.0850 0.4700 -2.1650 68 0 0 0 0
107 H21 H_ALI 0 0.0000 -4.2180 1.1800 -3.4120 2 0 0 0 0
108 H11 H_ALI 0 0.0000 -3.0460 3.1070 -2.4590 1 0 0 0 110
109 H12 H_ALI 0 0.0000 -4.2590 2.5290 -1.2920 1 0 0 0 110
110 Q25 PSEUD 0 0.0000 -3.6525 2.8180 -1.8755 0 0 0 0 0
111 O3P O_EST 0 0.0000 -2.2940 2.0960 -0.8210 1 112 0 0 0
112 P P_ALI 0 0.0000 -2.1650 3.4760 -0.0030 111 113 115 116 0
113 O1P O_HYD 0 0.0000 -1.6510 4.6400 -0.9890 112 114 0 0 0
114 HOP1 H_OXY 0 0.0000 -0.7890 4.3590 -1.3270 113 0 0 0 0
115 O2P O_XXX 0 0.0000 -3.4870 3.8470 0.5510 112 0 0 0 0
116 O4P O_EST 0 0.0000 -1.1120 3.2890 1.2010 112 117 0 0 0
117 C4 C_ALI 0 0.0000 -1.1300 4.5020 1.9570 116 118 139 140 0
118 C5 C_ALI 0 0.0000 -0.1450 4.3900 3.1230 117 119 136 137 0
119 N N_AMO 0 0.0000 1.2260 4.3150 2.6010 118 120 125 130 0
120 C6 C_ALI 0 0.0000 1.4770 5.4600 1.7160 119 121 122 123 0
121 H61 H_ALI 0 0.0000 1.3520 6.3870 2.2770 120 0 0 0 124
122 H62 H_ALI 0 0.0000 2.4940 5.4040 1.3290 120 0 0 0 124
123 H63 H_ALI 0 0.0000 0.7700 5.4400 0.8860 120 0 0 0 124
124 Q26 PSEUD 0 0.0000 1.5387 5.7437 1.4973 0 0 0 0 135
125 C7 C_ALI 0 0.0000 2.1780 4.3420 3.7190 119 126 127 128 0
126 H71 H_ALI 0 0.0000 1.9920 3.4920 4.3750 125 0 0 0 129
127 H72 H_ALI 0 0.0000 3.1950 4.2860 3.3320 125 0 0 0 129
128 H73 H_ALI 0 0.0000 2.0530 5.2680 4.2800 125 0 0 0 129
129 Q27 PSEUD 0 0.0000 2.4133 4.3487 3.9957 0 0 0 0 135
130 C8 C_ALI 0 0.0000 1.3940 3.0660 1.8450 119 131 132 133 0
131 H81 H_ALI 0 0.0000 0.8330 3.1280 0.9120 130 0 0 0 134
132 H82 H_ALI 0 0.0000 2.4500 2.9140 1.6250 130 0 0 0 134
133 H83 H_ALI 0 0.0000 1.0220 2.2300 2.4370 130 0 0 0 134
134 Q28 PSEUD 0 0.0000 1.4350 2.7573 1.6580 0 0 0 0 135
135 QQA PSEUD 0 0.0000 1.7957 4.2832 2.3837 0 0 0 0 0
136 H51 H_ALI 0 0.0000 -0.2420 5.2660 3.7650 118 0 0 0 138
137 H52 H_ALI 0 0.0000 -0.3650 3.4910 3.6990 118 0 0 0 138
138 Q29 PSEUD 0 0.0000 -0.3035 4.3785 3.7320 0 0 0 0 0
139 H41 H_ALI 0 0.0000 -0.8400 5.3340 1.3150 117 0 0 0 141
140 H42 H_ALI 0 0.0000 -2.1340 4.6740 2.3440 117 0 0 0 141
141 Q30 PSEUD 0 0.0000 -1.4870 5.0040 1.8295 0 0 0 0 0