REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-MONOOLEOYL-RAC-GLYCEROL
RESIDUE MPG 22 82 1 82
1 CHI1 0 0 0.0000 63 1 2 3 62
2 CHI2 0 0 0.0000 1 2 3 4 59
3 CHI3 0 0 0.0000 2 3 4 5 56
4 CHI4 0 0 0.0000 3 4 5 6 53
5 CHI5 0 0 0.0000 4 5 6 7 50
6 CHI6 0 0 0.0000 5 6 7 8 47
7 CHI7 0 0 0.0000 6 7 8 9 44
8 CHI8 0 0 0.0000 8 9 10 11 42
9 CHI9 0 0 0.0000 9 10 11 12 39
10 CHI10 0 0 0.0000 10 11 12 13 36
11 CHI11 0 0 0.0000 11 12 13 14 33
12 CHI12 0 0 0.0000 12 13 14 15 30
13 CHI13 0 0 0.0000 13 14 15 16 27
14 CHI14 0 0 0.0000 14 15 16 17 24
15 CHI15 0 0 0.0000 15 16 17 18 21
16 PHI1 0 0 0.0000 2 1 66 70 0
17 PHI2 0 0 0.0000 1 66 70 71 0
18 PHI3 0 0 0.0000 66 70 71 73 0
19 CHI16 0 0 0.0000 70 71 73 74 82
20 CHI17 0 0 0.0000 71 73 74 75 75
21 CHI18 0 0 0.0000 71 73 76 77 81
22 CHI19 0 0 0.0000 73 76 77 78 78
1 C2 C_ALI 0 0.0000 -2.5340 -1.5770 5.5360 2 63 64 66 0
2 C3 C_ALI 0 0.0000 -2.7920 -2.4540 4.3080 1 3 60 61 0
3 C4 C_ALI 0 0.0000 -3.6900 -1.7810 3.2660 2 4 57 58 0
4 C5 C_ALI 0 0.0000 -3.1210 -0.5150 2.6170 3 5 54 55 0
5 C6 C_ALI 0 0.0000 -1.8340 -0.7670 1.8270 4 6 51 52 0
6 C7 C_ALI 0 0.0000 -1.3180 0.4870 1.1090 5 7 48 49 0
7 C8 C_ALI 0 0.0000 -0.0250 0.2940 0.3100 6 8 45 46 0
8 C9 C_BYL 0 0.0000 -0.1710 -0.6950 -0.8100 7 9 44 0 0
9 C10 C_BYL 0 0.0000 0.6120 -1.7730 -0.9690 8 10 43 0 0
10 C11 C_ALI 0 0.0000 1.7380 -2.1240 -0.0380 9 11 40 41 0
11 C12 C_ALI 0 0.0000 1.3090 -3.0000 1.1430 10 12 37 38 0
12 C13 C_ALI 0 0.0000 0.7510 -4.3800 0.7790 11 13 34 35 0
13 C14 C_ALI 0 0.0000 0.4130 -5.2450 1.9950 12 14 31 32 0
14 C15 C_ALI 0 0.0000 -0.0910 -6.6440 1.6210 13 15 28 29 0
15 C16 C_ALI 0 0.0000 -0.3610 -7.5360 2.8350 14 16 25 26 0
16 C17 C_ALI 0 0.0000 -0.7990 -8.9540 2.4590 15 17 22 23 0
17 C18 C_ALI 0 0.0000 -1.0410 -9.8560 3.6600 16 18 19 20 0
18 H183 H_ALI 0 0.0000 -0.1130 -10.0640 4.2000 17 0 0 0 21
19 H182 H_ALI 0 0.0000 -1.4530 -10.8150 3.3310 17 0 0 0 21
20 H181 H_ALI 0 0.0000 -1.7540 -9.4020 4.3550 17 0 0 0 21
21 Q1 PSEUD 0 0.0000 -1.1067 -10.0937 3.9620 0 0 0 0 0
22 H172 H_ALI 0 0.0000 -0.0520 -9.4140 1.8010 16 0 0 0 24
23 H171 H_ALI 0 0.0000 -1.7300 -8.8870 1.8840 16 0 0 0 24
24 Q2 PSEUD 0 0.0000 -0.8910 -9.1505 1.8425 0 0 0 0 0
25 H162 H_ALI 0 0.0000 -1.1590 -7.0960 3.4440 15 0 0 0 27
26 H161 H_ALI 0 0.0000 0.5330 -7.5830 3.4680 15 0 0 0 27
27 Q3 PSEUD 0 0.0000 -0.3130 -7.3395 3.4560 0 0 0 0 0
28 H152 H_ALI 0 0.0000 -1.0020 -6.5560 1.0160 14 0 0 0 30
29 H151 H_ALI 0 0.0000 0.6690 -7.1100 0.9830 14 0 0 0 30
30 Q4 PSEUD 0 0.0000 -0.1665 -6.8330 0.9995 0 0 0 0 0
31 H142 H_ALI 0 0.0000 -0.3430 -4.7470 2.6140 13 0 0 0 33
32 H141 H_ALI 0 0.0000 1.3100 -5.3580 2.6160 13 0 0 0 33
33 Q5 PSEUD 0 0.0000 0.4835 -5.0525 2.6150 0 0 0 0 0
34 H132 H_ALI 0 0.0000 -0.1350 -4.2600 0.1490 12 0 0 0 36
35 H131 H_ALI 0 0.0000 1.5020 -4.8980 0.1690 12 0 0 0 36
36 Q6 PSEUD 0 0.0000 0.6835 -4.5790 0.1590 0 0 0 0 0
37 H122 H_ALI 0 0.0000 0.5510 -2.4560 1.7200 11 0 0 0 39
38 H121 H_ALI 0 0.0000 2.1660 -3.1390 1.8150 11 0 0 0 39
39 Q7 PSEUD 0 0.0000 1.3585 -2.7975 1.7675 0 0 0 0 0
40 H112 H_ALI 0 0.0000 2.5260 -2.6550 -0.5870 10 0 0 0 42
41 H111 H_ALI 0 0.0000 2.1990 -1.1970 0.3220 10 0 0 0 42
42 Q8 PSEUD 0 0.0000 2.3625 -1.9260 -0.1325 0 0 0 0 0
43 H10 H_ALI 0 0.0000 0.4150 -2.4560 -1.7910 9 0 0 0 0
44 H9 H_ALI 0 0.0000 -0.9500 -0.4910 -1.5400 8 0 0 0 0
45 H82 H_ALI 0 0.0000 0.8010 0.0220 0.9770 7 0 0 0 47
46 H81 H_ALI 0 0.0000 0.2490 1.2580 -0.1360 7 0 0 0 47
47 Q9 PSEUD 0 0.0000 0.5250 0.6400 0.4205 0 0 0 0 0
48 H72 H_ALI 0 0.0000 -2.1060 0.8520 0.4380 6 0 0 0 50
49 H71 H_ALI 0 0.0000 -1.1560 1.2800 1.8500 6 0 0 0 50
50 Q10 PSEUD 0 0.0000 -1.6310 1.0660 1.1440 0 0 0 0 0
51 H62 H_ALI 0 0.0000 -2.0270 -1.5330 1.0660 5 0 0 0 53
52 H61 H_ALI 0 0.0000 -1.0550 -1.1670 2.4850 5 0 0 0 53
53 Q11 PSEUD 0 0.0000 -1.5410 -1.3500 1.7755 0 0 0 0 0
54 H52 H_ALI 0 0.0000 -2.9530 0.2510 3.3810 4 0 0 0 56
55 H51 H_ALI 0 0.0000 -3.8860 -0.1140 1.9400 4 0 0 0 56
56 Q12 PSEUD 0 0.0000 -3.4195 0.0685 2.6605 0 0 0 0 0
57 H42 H_ALI 0 0.0000 -3.9150 -2.5120 2.4790 3 0 0 0 59
58 H41 H_ALI 0 0.0000 -4.6500 -1.5300 3.7340 3 0 0 0 59
59 Q13 PSEUD 0 0.0000 -4.2825 -2.0210 3.1065 0 0 0 0 0
60 H32 H_ALI 0 0.0000 -1.8430 -2.7520 3.8480 2 0 0 0 62
61 H31 H_ALI 0 0.0000 -3.2820 -3.3820 4.6300 2 0 0 0 62
62 Q14 PSEUD 0 0.0000 -2.5625 -3.0670 4.2390 0 0 0 0 0
63 H22 H_ALI 0 0.0000 -2.0430 -0.6520 5.2180 1 0 0 0 65
64 H21 H_ALI 0 0.0000 -3.4870 -1.3080 6.0050 1 0 0 0 65
65 Q15 PSEUD 0 0.0000 -2.7650 -0.9800 5.6115 0 0 0 0 0
66 C1 C_ALI 0 0.0000 -1.6520 -2.2750 6.5650 1 67 68 70 0
67 H12A H_ALI 0 0.0000 -2.1170 -3.2000 6.9190 66 0 0 0 69
68 H11 H_ALI 0 0.0000 -1.4850 -1.6160 7.4230 66 0 0 0 69
69 Q16 PSEUD 0 0.0000 -1.8010 -2.4080 7.1710 0 0 0 0 0
70 O1 O_EST 0 0.0000 -0.3910 -2.5860 5.9890 66 71 0 0 0
71 CX3 C_BYL 0 0.0000 0.5040 -3.2190 6.8090 70 72 73 0 0
72 O11 O_BYL 0 0.0000 0.2980 -3.5280 7.9760 71 0 0 0 0
73 CXD C_ALI 0 0.0000 1.7890 -3.5130 6.0560 71 74 76 82 0
74 O2 O_HYD 0 0.0000 2.6410 -4.2410 6.9290 73 75 0 0 0
75 H2 H_OXY 0 0.0000 2.8210 -3.6660 7.6900 74 0 0 0 0
76 C21 C_ALI 0 0.0000 2.5100 -2.2330 5.6560 73 77 79 80 0
77 O3 O_HYD 0 0.0000 1.6800 -1.4530 4.8090 76 78 0 0 0
78 H3 H_OXY 0 0.0000 0.9350 -2.0180 4.5470 77 0 0 0 0
79 H212 H_ALI 0 0.0000 3.4340 -2.4650 5.1140 76 0 0 0 81
80 H211 H_ALI 0 0.0000 2.7780 -1.6360 6.5340 76 0 0 0 81
81 Q17 PSEUD 0 0.0000 3.1060 -2.0505 5.8240 0 0 0 0 0
82 H12 H_ALI 0 0.0000 1.5590 -4.1410 5.1890 73 0 0 0 0