REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE"
RESIDUE ONM 22 71 1 71
1 PHI1 0 0 0.0000 2 1 6 8 0
2 PHI2 0 0 0.0000 1 6 8 17 0
3 PHI3 0 0 0.0000 8 17 21 23 0
4 PHI4 0 0 0.0000 17 21 23 24 0
5 PHI5 0 0 0.0000 21 23 24 49 0
6 CHI1 0 0 0.0000 23 24 25 26 47
7 CHI2 0 0 0.0000 24 25 26 27 46
8 CHI3 0 0 0.0000 25 26 27 28 43
9 CHI4 0 0 0.0000 26 27 28 29 43
10 CHI5 0 0 0.0000 27 28 30 31 31
11 CHI6 0 0 0.0000 27 28 32 33 43
12 CHI7 0 0 0.0000 28 32 33 34 43
13 CHI8 0 0 0.0000 32 33 35 36 36
14 CHI9 0 0 0.0000 32 33 37 38 43
15 CHI10 0 0 0.0000 33 37 38 39 43
16 CHI11 0 0 0.0000 37 38 40 41 41
17 CHI12 0 0 0.0000 37 38 42 43 43
18 PHI6 0 0 0.0000 23 24 49 53 0
19 CHI13 0 0 0.0000 24 49 50 51 51
20 PHI7 0 0 0.0000 24 49 53 56 0
21 PHI8 0 0 0.0000 49 53 56 60 0
22 CHI14 0 0 0.0000 61 62 63 64 66
1 CA7 C_ALI 0 0.0000 3.3960 6.6540 -2.6870 2 3 4 6 0
2 HA71 H_ALI 0 0.0000 3.3870 6.3970 -3.7470 1 0 0 0 5
3 HA72 H_ALI 0 0.0000 2.5940 7.3620 -2.4780 1 0 0 0 5
4 HA73 H_ALI 0 0.0000 4.3550 7.1040 -2.4310 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 3.4453 6.9543 -2.8853 0 0 0 0 0
6 NA1 N_AMI 0 0.0000 3.1970 5.4410 -1.8900 1 7 8 0 0
7 HA1 H_AMI 0 0.0000 3.0830 4.5840 -2.3300 6 0 0 0 0
8 CA6 C_ARO 0 0.0000 3.1710 5.5190 -0.5040 6 9 17 0 0
9 CA5 C_ARO 0 0.0000 3.4500 6.7210 0.1340 8 10 16 0 0
10 CA4 C_ARO 0 0.0000 3.4240 6.7960 1.5110 9 11 15 0 0
11 CA3 C_ARO 0 0.0000 3.1200 5.6760 2.2690 10 12 14 0 0
12 CA2 C_ARO 0 0.0000 2.8400 4.4750 1.6560 11 13 17 0 0
13 HA2 H_ALI 0 0.0000 2.6040 3.6060 2.2520 12 0 0 0 19
14 HA3 H_ALI 0 0.0000 3.1020 5.7450 3.3470 11 0 0 0 0
15 HA4 H_ALI 0 0.0000 3.6430 7.7330 2.0020 10 0 0 0 19
16 HA5 H_ALI 0 0.0000 3.6880 7.5990 -0.4490 9 0 0 0 18
17 CA1 C_ARO 0 0.0000 2.8560 4.3840 0.2610 8 12 21 0 0
18 Q4 PSEUD 0 0.0000 3.6880 7.5990 -0.4490 0 0 0 0 20
19 Q5 PSEUD 0 0.0000 3.1235 5.6695 2.1270 0 0 0 0 20
20 QQA PSEUD 0 0.0000 3.4057 6.6342 0.8390 0 0 0 0 0
21 CA C_BYL 0 0.0000 2.5580 3.1030 -0.4020 17 22 23 0 0
22 OA O_BYL 0 0.0000 2.6760 3.0010 -1.6070 21 0 0 0 0
23 O3' O_EST 0 0.0000 2.1530 2.0450 0.3280 21 24 0 0 0
24 C3' C_ALI 0 0.0000 1.8590 0.7820 -0.3260 23 25 48 49 0
25 C4' C_ALI 0 0.0000 0.8080 -0.0120 0.4810 24 26 47 54 0
26 C5' C_ALI 0 0.0000 -0.5870 0.1760 -0.1180 25 27 44 45 0
27 O5' O_EST 0 0.0000 -1.5450 -0.5330 0.6710 26 28 0 0 0
28 PA P_ALI 0 0.0000 -2.9820 -0.2920 -0.0130 27 29 30 32 0
29 O3A O_XXX 0 0.0000 -3.2310 1.1610 -0.1390 28 0 0 0 0
30 O2A O_HYD 0 0.0000 -3.0010 -0.9680 -1.4740 28 31 0 0 0
31 H2A H_OXY 0 0.0000 -2.8350 -1.9130 -1.3480 30 0 0 0 0
32 O1A O_EST 0 0.0000 -4.1290 -0.9570 0.9000 28 33 0 0 0
33 PB P_ALI 0 0.0000 -5.5340 -0.3530 0.3960 32 34 35 37 0
34 O3B O_XXX 0 0.0000 -5.5760 -0.3710 -1.0840 33 0 0 0 0
35 O2B O_HYD 0 0.0000 -5.6850 1.1620 0.9180 33 36 0 0 0
36 H2B H_OXY 0 0.0000 -5.6530 1.1300 1.8840 35 0 0 0 0
37 O1B O_EST 0 0.0000 -6.7410 -1.2450 0.9780 33 38 0 0 0
38 PG P_ALI 0 0.0000 -8.0250 -0.9500 0.0520 37 39 40 42 0
39 O2G O_XXX 0 0.0000 -8.0750 0.4910 -0.2790 38 0 0 0 0
40 O3G O_HYD 0 0.0000 -7.9160 -1.8090 -1.3050 38 41 0 0 0
41 H3G H_OXY 0 0.0000 -7.8860 -2.7400 -1.0450 40 0 0 0 0
42 O1G O_HYD 0 0.0000 -9.3640 -1.3660 0.8440 38 43 0 0 0
43 H1G H_OXY 0 0.0000 -10.1070 -1.1740 0.2560 42 0 0 0 0
44 H5'1 H_ALI 0 0.0000 -0.8390 1.2370 -0.1280 26 0 0 0 46
45 H5'2 H_ALI 0 0.0000 -0.6000 -0.2100 -1.1380 26 0 0 0 46
46 Q2 PSEUD 0 0.0000 -0.7195 0.5135 -0.6330 0 0 0 0 0
47 H4' H_ALI 0 0.0000 0.8170 0.3000 1.5250 25 0 0 0 0
48 H3' H_ALI 0 0.0000 1.5100 0.9530 -1.3440 24 0 0 0 0
49 C2' C_ALI 0 0.0000 3.1050 -0.1310 -0.3260 24 50 52 53 0
50 O2' O_HYD 0 0.0000 4.2040 0.5210 0.3150 49 51 0 0 0
51 H2' H_OXY 0 0.0000 4.9500 -0.0930 0.2840 50 0 0 0 0
52 H1 H_ALI 0 0.0000 3.3710 -0.4140 -1.3440 49 0 0 0 0
53 C1' C_ALI 0 0.0000 2.6620 -1.3710 0.4820 49 54 55 56 0
54 O4' O_EST 0 0.0000 1.2230 -1.3930 0.3650 25 53 0 0 0
55 H1' H_ALI 0 0.0000 2.9560 -1.2680 1.5270 53 0 0 0 0
56 N9 N_AMI 0 0.0000 3.2420 -2.5880 -0.0920 53 57 60 0 0
57 C8 C_ARO 0 0.0000 2.6420 -3.4210 -0.9910 56 58 59 0 0
58 N7 N_AMO 0 0.0000 3.4440 -4.4020 -1.2850 57 69 0 0 0
59 H8 H_ALI 0 0.0000 1.6510 -3.2860 -1.3970 57 0 0 0 0
60 C4 C_ARO 0 0.0000 4.4870 -3.0930 0.1710 56 61 69 0 0
61 N3 N_AMO 0 0.0000 5.4990 -2.7160 0.9600 60 62 0 0 0
62 C2 C_BYL 0 0.0000 6.6090 -3.4170 1.0220 61 63 67 0 0
63 N2 N_AMO 0 0.0000 7.6230 -2.9880 1.8420 62 64 65 0 0
64 HN21 H_AMI 0 0.0000 8.4480 -3.4950 1.8990 63 0 0 0 66
65 HN22 H_AMI 0 0.0000 7.5140 -2.1780 2.3650 63 0 0 0 66
66 Q3 PSEUD 0 0.0000 7.9810 -2.8365 2.1320 0 0 0 0 0
67 N1 N_AMO 0 0.0000 6.7830 -4.5570 0.2960 62 68 70 0 0
68 HN1 H_AMI 0 0.0000 7.6150 -5.0510 0.3650 67 0 0 0 0
69 C5 C_ARO 0 0.0000 4.6020 -4.2580 -0.5960 58 60 70 0 0
70 C6 C_BYL 0 0.0000 5.8020 -5.0030 -0.5190 67 69 71 0 0
71 O6 O_BYL 0 0.0000 5.9480 -6.0210 -1.1730 70 0 0 0 0