REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GERANYLGERANYL DIPHOSPHATE"
RESIDUE GRG 22 78 1 78
1 PHI1 0 0 0.0000 2 1 6 13 0
2 CHI1 0 0 0.0000 1 6 7 8 11
3 PHI2 0 0 0.0000 6 13 15 19 0
4 PHI3 0 0 0.0000 13 15 19 23 0
5 PHI4 0 0 0.0000 15 19 23 29 0
6 CHI2 0 0 0.0000 19 23 24 25 28
7 PHI5 0 0 0.0000 23 29 31 35 0
8 PHI6 0 0 0.0000 29 31 35 39 0
9 PHI7 0 0 0.0000 31 35 39 45 0
10 CHI3 0 0 0.0000 35 39 40 41 44
11 PHI8 0 0 0.0000 39 45 47 51 0
12 PHI9 0 0 0.0000 45 47 51 55 0
13 PHI10 0 0 0.0000 47 51 55 61 0
14 CHI4 0 0 0.0000 51 55 56 57 60
15 PHI11 0 0 0.0000 55 61 63 67 0
16 PHI12 0 0 0.0000 61 63 67 68 0
17 PHI13 0 0 0.0000 63 67 68 72 0
18 CHI5 0 0 0.0000 67 68 69 70 70
19 PHI14 0 0 0.0000 67 68 72 73 0
20 PHI15 0 0 0.0000 68 72 73 78 0
21 CHI6 0 0 0.0000 72 73 74 75 75
22 CHI7 0 0 0.0000 72 73 76 77 77
1 C20 C_ALI 0 0.0000 -8.4580 -2.7840 -0.4950 2 3 4 6 0
2 H201 H_ALI 0 0.0000 -8.9380 -3.7500 -0.6490 1 0 0 0 5
3 H202 H_ALI 0 0.0000 -9.0970 -2.1560 0.1260 1 0 0 0 5
4 H203 H_ALI 0 0.0000 -8.2990 -2.3000 -1.4580 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 -8.7780 -2.7353 -0.6603 0 0 0 0 12
6 C18 C_BYL 0 0.0000 -7.1320 -2.9850 0.1920 1 7 13 0 0
7 C19 C_ALI 0 0.0000 -6.6730 -4.3750 0.5500 6 8 9 10 0
8 H191 H_ALI 0 0.0000 -5.6990 -4.3210 1.0370 7 0 0 0 11
9 H192 H_ALI 0 0.0000 -7.3930 -4.8320 1.2290 7 0 0 0 11
10 H193 H_ALI 0 0.0000 -6.5940 -4.9760 -0.3550 7 0 0 0 11
11 Q2 PSEUD 0 0.0000 -6.5620 -4.7097 0.6370 0 0 0 0 12
12 QQA PSEUD 0 0.0000 -7.6700 -3.7225 -0.0117 0 0 0 0 0
13 C17 C_BYL 0 0.0000 -6.3790 -1.9520 0.4780 6 14 15 0 0
14 H17 H_ALI 0 0.0000 -5.4290 -2.0960 0.9710 13 0 0 0 0
15 C16 C_ALI 0 0.0000 -6.8390 -0.5620 0.1200 13 16 17 19 0
16 H161 H_ALI 0 0.0000 -6.1670 -0.1380 -0.6260 15 0 0 0 18
17 H162 H_ALI 0 0.0000 -7.8500 -0.6070 -0.2850 15 0 0 0 18
18 Q3 PSEUD 0 0.0000 -7.0085 -0.3725 -0.4555 0 0 0 0 0
19 C15 C_ALI 0 0.0000 -6.8300 0.3160 1.3720 15 20 21 23 0
20 H151 H_ALI 0 0.0000 -7.5020 -0.1070 2.1190 19 0 0 0 22
21 H152 H_ALI 0 0.0000 -5.8190 0.3610 1.7780 19 0 0 0 22
22 Q4 PSEUD 0 0.0000 -6.6605 0.1270 1.9485 0 0 0 0 0
23 C13 C_BYL 0 0.0000 -7.2890 1.7060 1.0140 19 24 29 0 0
24 C14 C_ALI 0 0.0000 -8.7590 2.0390 1.0200 23 25 26 27 0
25 H141 H_ALI 0 0.0000 -8.8970 3.0820 0.7370 24 0 0 0 28
26 H142 H_ALI 0 0.0000 -9.2790 1.3980 0.3080 24 0 0 0 28
27 H143 H_ALI 0 0.0000 -9.1640 1.8770 2.0190 24 0 0 0 28
28 Q5 PSEUD 0 0.0000 -9.1133 2.1190 1.0213 0 0 0 0 0
29 C12 C_BYL 0 0.0000 -6.4110 2.6250 0.6980 23 30 31 0 0
30 H12 H_ALI 0 0.0000 -6.7300 3.6450 0.5400 29 0 0 0 0
31 C11 C_ALI 0 0.0000 -4.9560 2.2600 0.5540 29 32 33 35 0
32 H111 H_ALI 0 0.0000 -4.3790 2.7520 1.3370 31 0 0 0 34
33 H112 H_ALI 0 0.0000 -4.8430 1.1790 0.6440 31 0 0 0 34
34 Q6 PSEUD 0 0.0000 -4.6110 1.9655 0.9905 0 0 0 0 0
35 C9 C_ALI 0 0.0000 -4.4490 2.7140 -0.8160 31 36 37 39 0
36 HC91 H_ALI 0 0.0000 -5.0270 2.2220 -1.5990 35 0 0 0 38
37 HC92 H_ALI 0 0.0000 -4.5630 3.7940 -0.9060 35 0 0 0 38
38 Q7 PSEUD 0 0.0000 -4.7950 3.0080 -1.2525 0 0 0 0 0
39 C8 C_BYL 0 0.0000 -2.9950 2.3480 -0.9600 35 40 45 0 0
40 C10 C_ALI 0 0.0000 -1.9290 3.2690 -0.4220 39 41 42 43 0
41 H101 H_ALI 0 0.0000 -2.3930 4.1810 -0.0480 40 0 0 0 44
42 H102 H_ALI 0 0.0000 -1.3970 2.7730 0.3900 40 0 0 0 44
43 H103 H_ALI 0 0.0000 -1.2280 3.5170 -1.2180 40 0 0 0 44
44 Q8 PSEUD 0 0.0000 -1.6727 3.4903 -0.2920 0 0 0 0 0
45 C7 C_BYL 0 0.0000 -2.6560 1.2310 -1.5530 39 46 47 0 0
46 HC7 H_ALI 0 0.0000 -3.4120 0.6150 -2.0170 45 0 0 0 0
47 C6 C_ALI 0 0.0000 -1.2110 0.8040 -1.5880 45 48 49 51 0
48 HC61 H_ALI 0 0.0000 -0.8560 0.8060 -2.6190 47 0 0 0 50
49 HC62 H_ALI 0 0.0000 -0.6130 1.4980 -0.9970 47 0 0 0 50
50 Q9 PSEUD 0 0.0000 -0.7345 1.1520 -1.8080 0 0 0 0 0
51 C5 C_ALI 0 0.0000 -1.0810 -0.6050 -1.0070 47 52 53 55 0
52 HC51 H_ALI 0 0.0000 -1.4350 -0.6070 0.0240 51 0 0 0 54
53 HC52 H_ALI 0 0.0000 -1.6790 -1.2990 -1.5980 51 0 0 0 54
54 Q10 PSEUD 0 0.0000 -1.5570 -0.9530 -0.7870 0 0 0 0 0
55 C3 C_BYL 0 0.0000 0.3640 -1.0320 -1.0420 51 56 61 0 0
56 C4 C_ALI 0 0.0000 0.9370 -1.6500 -2.2910 55 57 58 59 0
57 HC41 H_ALI 0 0.0000 0.1840 -1.6410 -3.0790 56 0 0 0 60
58 HC42 H_ALI 0 0.0000 1.8080 -1.0790 -2.6130 56 0 0 0 60
59 HC43 H_ALI 0 0.0000 1.2340 -2.6780 -2.0840 56 0 0 0 60
60 Q11 PSEUD 0 0.0000 1.0753 -1.7993 -2.5920 0 0 0 0 0
61 C2 C_BYL 0 0.0000 1.1220 -0.8640 0.0130 55 62 63 0 0
62 HC2 H_ALI 0 0.0000 0.6930 -0.4990 0.9340 61 0 0 0 0
63 C1 C_ALI 0 0.0000 2.5940 -1.1830 -0.0580 61 64 65 67 0
64 HC11 H_ALI 0 0.0000 2.7950 -2.0970 0.5010 63 0 0 0 66
65 HC12 H_ALI 0 0.0000 2.8860 -1.3210 -1.0990 63 0 0 0 66
66 Q12 PSEUD 0 0.0000 2.8405 -1.7090 -0.2990 0 0 0 0 0
67 O1 O_EST 0 0.0000 3.3420 -0.1050 0.5080 63 68 0 0 0
68 PA P_ALI 0 0.0000 4.8960 -0.5100 0.3990 67 69 71 72 0
69 O1A O_HYD 0 0.0000 5.1810 -1.7990 1.3210 68 70 0 0 0
70 H1AO H_OXY 0 0.0000 4.9530 -1.5500 2.2270 69 0 0 0 0
71 O2A O_XXX 0 0.0000 5.2260 -0.8270 -1.0080 68 0 0 0 0
72 O3A O_EST 0 0.0000 5.8080 0.7200 0.8990 68 73 0 0 0
73 PB P_ALI 0 0.0000 7.2790 0.4860 0.2890 72 74 76 78 0
74 O1B O_HYD 0 0.0000 8.1320 1.8470 0.4100 73 75 0 0 0
75 H1BO H_OXY 0 0.0000 9.0040 1.6640 0.0340 74 0 0 0 0
76 O2B O_HYD 0 0.0000 8.0200 -0.6860 1.1080 73 77 0 0 0
77 H2BO H_OXY 0 0.0000 8.0720 -0.3940 2.0280 76 0 0 0 0
78 O3B O_XXX 0 0.0000 7.1670 0.0990 -1.1340 73 0 0 0 0