REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-AMINO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE"
RESIDUE G38 12 42 1 42
1 CHI1 0 0 0.0000 2 1 3 4 4
2 CHI2 0 0 0.0000 2 1 5 6 6
3 PHI1 0 0 0.0000 2 1 7 8 0
4 PHI2 0 0 0.0000 1 7 8 12 0
5 PHI3 0 0 0.0000 7 8 12 37 0
6 CHI3 0 0 0.0000 8 12 13 14 35
7 CHI4 0 0 0.0000 12 13 14 15 35
8 CHI5 0 0 0.0000 13 14 15 16 18
9 CHI6 0 0 0.0000 13 14 19 20 34
10 CHI7 0 0 0.0000 27 28 31 32 34
11 PHI4 0 0 0.0000 8 12 37 39 0
12 PHI5 0 0 0.0000 12 37 39 41 0
1 PA P_ALI 0 0.0000 -0.7970 0.2930 -4.9590 2 3 5 7 0
2 O1A O_XXX 0 0.0000 -1.5590 -0.9630 -4.7850 1 0 0 0 0
3 O2A O_HYD 0 0.0000 0.4180 0.0450 -5.9850 1 4 0 0 0
4 H2A H_OXY 0 0.0000 0.8880 0.8860 -6.0710 3 0 0 0 0
5 O3P O_HYD 0 0.0000 -1.7690 1.4340 -5.5460 1 6 0 0 0
6 H3P H_OXY 0 0.0000 -2.0980 1.1110 -6.3960 5 0 0 0 0
7 O5' O_EST 0 0.0000 -0.2100 0.7670 -3.5370 1 8 0 0 0
8 C5' C_ALI 0 0.0000 0.6400 -0.2810 -3.0700 7 9 10 12 0
9 H5'1 H_ALI 0 0.0000 1.4450 -0.4410 -3.7870 8 0 0 0 11
10 H5'2 H_ALI 0 0.0000 0.0610 -1.1980 -2.9640 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 0.7530 -0.8195 -3.3755 0 0 0 0 0
12 C4' C_ALI 0 0.0000 1.2330 0.1070 -1.7150 8 13 36 37 0
13 O4' O_EST 0 0.0000 0.1810 0.2910 -0.7390 12 14 0 0 0
14 C1' C_ALI 0 0.0000 0.8250 0.1600 0.5460 13 15 19 35 0
15 C2' C_ALI 0 0.0000 1.8220 -1.0070 0.3710 14 16 17 37 0
16 H2'1 H_ALI 0 0.0000 1.3730 -1.9440 0.6990 15 0 0 0 18
17 H2'2 H_ALI 0 0.0000 2.7420 -0.8090 0.9210 15 0 0 0 18
18 Q2 PSEUD 0 0.0000 2.0575 -1.3765 0.8100 0 0 0 0 0
19 N9 N_AMO 0 0.0000 -0.1600 -0.1610 1.5810 14 20 23 0 0
20 C8 C_ARO 0 0.0000 -1.3580 -0.7850 1.3890 19 21 22 0 0
21 N7 N_AMO 0 0.0000 -1.9780 -0.9100 2.5260 20 24 0 0 0
22 H8 H_ALI 0 0.0000 -1.7360 -1.1240 0.4360 20 0 0 0 0
23 C4 C_ARO 0 0.0000 -0.0440 0.1020 2.9190 19 24 27 0 0
24 C5 C_ARO 0 0.0000 -1.2170 -0.3770 3.5130 21 23 25 0 0
25 C6 C_BYL 0 0.0000 -1.3760 -0.2330 4.9110 24 26 29 0 0
26 O6 O_BYL 0 0.0000 -2.3790 -0.6410 5.4710 25 0 0 0 0
27 N3 N_AMO 0 0.0000 0.8890 0.6900 3.6760 23 28 0 0 0
28 C2 C_BYL 0 0.0000 0.7290 0.8180 4.9750 27 29 31 0 0
29 N1 N_AMO 0 0.0000 -0.3880 0.3660 5.6110 25 28 30 0 0
30 HN3 H_AMI 0 0.0000 -0.4740 0.4770 6.5710 29 0 0 0 0
31 N2 N_AMO 0 0.0000 1.7160 1.4240 5.7110 28 32 33 0 0
32 H2N1 H_AMI 0 0.0000 2.5170 1.7510 5.2720 31 0 0 0 34
33 H2N2 H_AMI 0 0.0000 1.6120 1.5260 6.6700 31 0 0 0 34
34 Q3 PSEUD 0 0.0000 2.0645 1.6385 5.9710 0 0 0 0 0
35 H1' H_ALI 0 0.0000 1.3550 1.0770 0.8000 14 0 0 0 0
36 H4' H_ALI 0 0.0000 1.8270 1.0160 -1.8080 12 0 0 0 0
37 C3' C_ALI 0 0.0000 2.0960 -1.0410 -1.1480 12 15 38 39 0
38 H3' H_ALI 0 0.0000 1.7860 -1.9960 -1.5710 37 0 0 0 0
39 N N_AMI 0 0.0000 3.5190 -0.7970 -1.4190 37 40 41 0 0
40 HN1 H_AMI 0 0.0000 4.0290 -1.5600 -1.0000 39 0 0 0 42
41 HN2 H_AMI 0 0.0000 3.6430 -0.8800 -2.4170 39 0 0 0 42
42 Q4 PSEUD 0 0.0000 3.8360 -1.2200 -1.7085 0 0 0 0 0