REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE"
RESIDUE A7GU 12 41 1 41
1 CHI1 0 0 0.0000 2 1 3 4 4
2 CHI2 0 0 0.0000 2 1 5 6 39
3 CHI3 0 0 0.0000 1 5 6 7 39
4 CHI4 0 0 0.0000 5 6 7 8 36
5 CHI5 0 0 0.0000 6 7 8 9 27
6 CHI6 0 0 0.0000 7 8 9 10 27
7 CHI7 0 0 0.0000 8 9 10 11 26
8 CHI8 0 0 0.0000 12 13 14 15 17
9 CHI9 0 0 0.0000 6 7 28 29 35
10 CHI10 0 0 0.0000 7 28 29 30 32
11 CHI11 0 0 0.0000 7 28 33 34 34
12 PHI1 0 0 0.0000 2 1 40 41 0
1 P P_ALI 0 0.0000 3.4610 4.7580 -3.9520 2 3 5 40 0
2 OP1 O_XXX 0 0.0000 4.5340 5.7790 -3.7080 1 0 0 0 0
3 OP2 O_HYD 0 0.0000 1.9830 5.3590 -4.2170 1 4 0 0 0
4 HOP2 H_OXY 0 0.0000 1.8750 6.0820 -4.8710 3 0 0 0 0
5 O5' O_EST 0 0.0000 3.2350 3.7020 -2.7450 1 6 0 0 0
6 C5' C_ALI 0 0.0000 2.2400 2.7060 -2.8960 5 7 37 38 0
7 C4' C_ALI 0 0.0000 2.2190 1.8460 -1.6460 6 8 28 36 0
8 O4' O_EST 0 0.0000 1.8790 2.6540 -0.5080 7 9 0 0 0
9 C1' C_ALI 0 0.0000 1.1710 1.8270 0.4330 8 10 27 29 0
10 N9 N_AMO 0 0.0000 -0.0770 2.4880 0.8190 9 11 23 0 0
11 C4 C_ARO 0 0.0000 -0.6840 2.4110 2.0430 10 12 18 0 0
12 N3 N_AMO 0 0.0000 -0.1920 1.6930 3.0810 11 13 0 0 0
13 C2 C_BYL 0 0.0000 -0.9330 1.7570 4.1630 12 14 20 0 0
14 N2 N_AMO 0 0.0000 -0.5970 1.0960 5.3160 13 15 16 0 0
15 HN21 H_AMI 0 0.0000 0.3180 1.2230 5.6820 14 0 0 0 17
16 HN22 H_AMI 0 0.0000 -1.2810 0.5140 5.7410 14 0 0 0 17
17 Q1 PSEUD 0 0.0000 -0.4815 0.8685 5.7115 0 0 0 0 0
18 C5 C_ARO 0 0.0000 -1.8310 3.1750 1.9910 11 19 24 0 0
19 C6 C_BYL 0 0.0000 -2.6590 3.2590 3.1690 18 20 22 0 0
20 N1 N_AMO 0 0.0000 -2.1260 2.5080 4.2230 13 19 21 0 0
21 HN1 H_AMI 0 0.0000 -2.6390 2.5030 5.0990 20 0 0 0 0
22 O6 O_BYL 0 0.0000 -3.6960 3.9090 3.2250 19 0 0 0 0
23 C8 C_ARO 0 0.0000 -0.8250 3.2910 -0.0080 10 24 26 0 0
24 C7 C_ARO 0 0.0000 -1.9250 3.7330 0.6980 18 23 25 0 0
25 H7 H_ALI 0 0.0000 -2.6990 4.3830 0.3150 24 0 0 0 0
26 H8 H_ALI 0 0.0000 -0.5140 3.4810 -1.0260 23 0 0 0 0
27 H1' H_ALI 0 0.0000 1.7530 1.7560 1.3570 9 0 0 0 0
28 C3' C_ALI 0 0.0000 1.1770 0.7410 -1.6840 7 29 33 35 0
29 C2' C_ALI 0 0.0000 0.9700 0.4610 -0.2120 9 28 30 31 0
30 H2' H_ALI 0 0.0000 -0.0020 0.0040 0.0010 29 0 0 0 32
31 H2'' H_ALI 0 0.0000 1.7360 -0.2400 0.1470 29 0 0 0 32
32 Q2 PSEUD 0 0.0000 0.8670 -0.1180 0.0740 0 0 0 0 0
33 O3' O_HYD 0 0.0000 1.6360 -0.4080 -2.3660 28 34 0 0 0
34 HO3' H_OXY 0 0.0000 2.4180 -0.7200 -1.8840 33 0 0 0 0
35 H3' H_ALI 0 0.0000 0.2410 1.0860 -2.1400 28 0 0 0 0
36 H4' H_ALI 0 0.0000 3.2240 1.4360 -1.4870 7 0 0 0 0
37 H5' H_ALI 0 0.0000 1.2700 3.1860 -3.0370 6 0 0 0 39
38 H5'' H_ALI 0 0.0000 2.4750 2.0940 -3.7680 6 0 0 0 39
39 Q3 PSEUD 0 0.0000 1.8725 2.6400 -3.4025 0 0 0 0 0
40 OP3 O_HYD 0 0.0000 3.7080 3.7990 -5.2300 1 41 0 0 0
41 HOP3 H_OXY 0 0.0000 3.9630 4.2050 -6.0860 40 0 0 0 0