REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N9-1-HYDROXY-PROP-2-OXYMETHYL-GUANINE-3'-MONOPHOSPHATE"
RESIDUE LGP 11 40 1 40
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 20 0
6 CHI3 0 0 0.0000 8 12 13 14 18
7 CHI4 0 0 0.0000 12 13 14 15 15
8 PHI4 0 0 0.0000 8 12 20 21 0
9 PHI5 0 0 0.0000 12 20 21 25 0
10 PHI6 0 0 0.0000 20 21 25 32 0
11 CHI5 0 0 0.0000 33 34 37 38 40
1 P P_ALI 0 0.0000 -1.0190 -0.3790 4.5630 2 3 5 7 0
2 OP1 O_XXX 0 0.0000 -1.1040 1.0700 4.8460 1 0 0 0 0
3 OP2 O_HYD 0 0.0000 -2.4930 -1.0240 4.6220 1 4 0 0 0
4 HOP2 H_OXY 0 0.0000 -2.8310 -0.8680 5.5140 3 0 0 0 0
5 OP3 O_HYD 0 0.0000 -0.0800 -1.0860 5.6630 1 6 0 0 0
6 HOP3 H_OXY 0 0.0000 -0.0510 -2.0280 5.4420 5 0 0 0 0
7 O5' O_EST 0 0.0000 -0.3930 -0.6040 3.0970 1 8 0 0 0
8 C5' C_ALI 0 0.0000 0.9070 -0.0130 3.1080 7 9 10 12 0
9 H5' H_ALI 0 0.0000 1.5190 -0.4970 3.8690 8 0 0 0 11
10 H5'' H_ALI 0 0.0000 0.8210 1.0490 3.3330 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 1.1700 0.2760 3.6010 0 0 0 0 0
12 C4' C_ALI 0 0.0000 1.5610 -0.1930 1.7370 8 13 19 20 0
13 C3' C_ALI 0 0.0000 2.9530 0.4400 1.7490 12 14 16 17 0
14 O3' O_HYD 0 0.0000 2.8400 1.8330 2.0440 13 15 0 0 0
15 HO3' H_OXY 0 0.0000 3.7380 2.1930 2.0420 14 0 0 0 0
16 H3'1 H_ALI 0 0.0000 3.5660 -0.0430 2.5100 13 0 0 0 18
17 H3'2 H_ALI 0 0.0000 3.4190 0.3120 0.7720 13 0 0 0 18
18 Q2 PSEUD 0 0.0000 3.4925 0.1345 1.6410 0 0 0 0 0
19 H4' H_ALI 0 0.0000 1.6470 -1.2560 1.5120 12 0 0 0 0
20 O4' O_EST 0 0.0000 0.7570 0.4410 0.7390 12 21 0 0 0
21 C1' C_ALI 0 0.0000 0.9500 -0.2900 -0.4720 20 22 23 25 0
22 H1'1 H_ALI 0 0.0000 0.6380 -1.3250 -0.3250 21 0 0 0 24
23 H1'2 H_ALI 0 0.0000 2.0030 -0.2640 -0.7490 21 0 0 0 24
24 Q3 PSEUD 0 0.0000 1.3205 -0.7945 -0.5370 0 0 0 0 0
25 N9 N_AMI 0 0.0000 0.1480 0.3130 -1.5390 21 26 32 0 0
26 C8 C_ARO 0 0.0000 -0.6620 1.4040 -1.4210 25 27 31 0 0
27 N7 N_AMO 0 0.0000 -1.2200 1.6650 -2.5670 26 28 0 0 0
28 C5 C_ARO 0 0.0000 -0.8030 0.7600 -3.4850 27 29 32 0 0
29 C6 C_BYL 0 0.0000 -1.0710 0.5560 -4.8590 28 30 35 0 0
30 O6 O_BYL 0 0.0000 -1.8310 1.2930 -5.4640 29 0 0 0 0
31 H8 H_ALI 0 0.0000 -0.8160 1.9670 -0.5120 26 0 0 0 0
32 C4 C_ARO 0 0.0000 0.0760 -0.1130 -2.8370 25 28 33 0 0
33 N3 N_AMO 0 0.0000 0.6410 -1.1140 -3.5230 32 34 0 0 0
34 C2 C_BYL 0 0.0000 0.3830 -1.2940 -4.7990 33 35 37 0 0
35 N1 N_AMO 0 0.0000 -0.4600 -0.4730 -5.4860 29 34 36 0 0
36 HN1 H_AMI 0 0.0000 -0.6280 -0.6320 -6.4280 35 0 0 0 0
37 N2 N_AMO 0 0.0000 0.9860 -2.3340 -5.4610 34 38 39 0 0
38 HN21 H_AMI 0 0.0000 1.5920 -2.9250 -4.9860 37 0 0 0 40
39 HN22 H_AMI 0 0.0000 0.8020 -2.4810 -6.4020 37 0 0 0 40
40 Q4 PSEUD 0 0.0000 1.1970 -2.7030 -5.6940 0 0 0 0 0