REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYCLIC GUANOSINE MONOPHOSPHATE"
RESIDUE PCG 11 37 1 37
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 5 6 11
3 CHI3 0 0 0.0000 1 5 6 7 11
4 CHI4 0 0 0.0000 5 6 7 8 8
5 PHI1 0 0 0.0000 2 1 12 13 0
6 PHI2 0 0 0.0000 1 12 13 15 0
7 PHI3 0 0 0.0000 12 13 15 19 0
8 CHI5 0 0 0.0000 13 15 16 17 17
9 PHI4 0 0 0.0000 13 15 19 22 0
10 PHI5 0 0 0.0000 15 19 22 29 0
11 CHI6 0 0 0.0000 30 31 34 35 37
1 PA P_ALI 0 0.0000 0.0690 0.4390 4.3670 2 4 5 12 0
2 O1A O_HYD 0 0.0000 0.9480 0.7400 5.6820 1 3 0 0 0
3 HO1A H_OXY 0 0.0000 0.3660 0.6120 6.4430 2 0 0 0 0
4 O2A O_XXX 0 0.0000 -1.0830 1.3660 4.3300 1 0 0 0 0
5 O5' O_EST 0 0.0000 -0.4700 -1.0720 4.4270 1 6 0 0 0
6 C5' C_ALI 0 0.0000 -1.1610 -1.3590 3.2040 5 7 9 10 0
7 C4' C_ALI 0 0.0000 -0.1810 -1.1650 2.0620 6 8 13 20 0
8 H4' H_ALI 0 0.0000 0.7300 -1.7310 2.2570 7 0 0 0 0
9 H5'1 H_ALI 0 0.0000 -2.0040 -0.6780 3.0870 6 0 0 0 11
10 H5'2 H_ALI 0 0.0000 -1.5170 -2.3900 3.2140 6 0 0 0 11
11 Q1 PSEUD 0 0.0000 -1.7605 -1.5340 3.1505 0 0 0 0 0
12 O3' O_EST 0 0.0000 0.9810 0.6740 3.0530 1 13 0 0 0
13 C3' C_ALI 0 0.0000 0.1490 0.3470 1.9580 7 12 14 15 0
14 H3' H_ALI 0 0.0000 -0.7670 0.9360 1.9810 13 0 0 0 0
15 C2' C_ALI 0 0.0000 0.8200 0.4100 0.5750 13 16 18 19 0
16 O2' O_HYD 0 0.0000 2.2390 0.2930 0.6980 15 17 0 0 0
17 HO2' H_OXY 0 0.0000 2.6010 0.3400 -0.1960 16 0 0 0 0
18 H2' H_ALI 0 0.0000 0.5550 1.3340 0.0610 15 0 0 0 0
19 C1' C_ALI 0 0.0000 0.2180 -0.8090 -0.1640 15 20 21 22 0
20 O4' O_EST 0 0.0000 -0.6750 -1.4740 0.7590 7 19 0 0 0
21 H1' H_ALI 0 0.0000 1.0130 -1.4900 -0.4660 19 0 0 0 0
22 N9 N_AMI 0 0.0000 -0.5270 -0.3600 -1.3430 19 23 29 0 0
23 C8 C_ARO 0 0.0000 -1.8490 -0.0240 -1.3820 22 24 28 0 0
24 N7 N_AMO 0 0.0000 -2.1790 0.3280 -2.5900 23 25 0 0 0
25 C5 C_ARO 0 0.0000 -1.0920 0.2400 -3.3950 24 26 29 0 0
26 C6 C_BYL 0 0.0000 -0.8610 0.4920 -4.7680 25 27 32 0 0
27 O6 O_BYL 0 0.0000 -1.7620 0.8770 -5.4930 26 0 0 0 0
28 H8 H_ALI 0 0.0000 -2.5210 -0.0480 -0.5370 23 0 0 0 0
29 C4 C_ARO 0 0.0000 -0.0240 -0.2000 -2.6050 22 25 30 0 0
30 N3 N_AMO 0 0.0000 1.1810 -0.3740 -3.1590 29 31 0 0 0
31 C2 C_BYL 0 0.0000 1.3830 -0.1370 -4.4350 30 32 34 0 0
32 N1 N_AMO 0 0.0000 0.3850 0.2990 -5.2540 26 31 33 0 0
33 HN1 H_AMI 0 0.0000 0.5680 0.4640 -6.1920 32 0 0 0 0
34 N2 N_AMO 0 0.0000 2.6370 -0.3300 -4.9580 31 35 36 0 0
35 HN21 H_AMI 0 0.0000 3.3590 -0.6360 -4.3870 34 0 0 0 37
36 HN22 H_AMI 0 0.0000 2.8010 -0.1630 -5.9000 34 0 0 0 37
37 Q2 PSEUD 0 0.0000 3.0800 -0.3995 -5.1435 0 0 0 0 0