REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(S)-{[2-(carboxymethyl)-6-hydroxy-3,5-dimethylpyridin-4-yl]oxy}(hydroxy)phosphoryl]guanosine"
RESIDUE FEG 19 65 1 65
1 CHI1 0 0 0.0000 2 3 4 5 8
2 CHI2 0 0 0.0000 1 2 9 10 16
3 CHI3 0 0 0.0000 2 9 10 11 13
4 CHI4 0 0 0.0000 9 10 12 13 13
5 CHI5 0 0 0.0000 1 17 18 19 19
6 CHI6 0 0 0.0000 17 20 21 22 25
7 PHI1 0 0 0.0000 26 27 28 32 0
8 CHI7 0 0 0.0000 27 28 30 31 31
9 PHI2 0 0 0.0000 27 28 32 33 0
10 PHI3 0 0 0.0000 28 32 33 37 0
11 PHI4 0 0 0.0000 32 33 37 47 0
12 CHI8 0 0 0.0000 33 37 38 39 45
13 CHI9 0 0 0.0000 37 38 39 40 40
14 CHI10 0 0 0.0000 37 38 41 42 44
15 CHI11 0 0 0.0000 38 41 42 43 43
16 PHI5 0 0 0.0000 33 37 47 48 0
17 PHI6 0 0 0.0000 37 47 48 50 0
18 PHI7 0 0 0.0000 47 48 50 59 0
19 PHI8 0 0 0.0000 56 61 62 64 0
1 N1 N_AMI 0 0.0000 6.6230 -1.4720 0.5320 2 17 0 0 0
2 C6 C_ARO 0 0.0000 6.4890 -0.2750 -0.0090 1 3 9 0 0
3 C5 C_ARO 0 0.0000 5.2470 0.2070 -0.3630 2 4 26 0 0
4 C5M C_ALI 0 0.0000 5.1080 1.5740 -0.9800 3 5 6 7 0
5 H5M H_ALI 0 0.0000 4.9670 2.3160 -0.1930 4 0 0 0 8
6 H5MA H_ALI 0 0.0000 6.0090 1.8110 -1.5460 4 0 0 0 8
7 H5MB H_ALI 0 0.0000 4.2460 1.5860 -1.6480 4 0 0 0 8
8 Q1 PSEUD 0 0.0000 5.0740 1.9043 -1.1290 0 0 0 0 0
9 C7 C_ALI 0 0.0000 7.7110 0.5750 -0.2430 2 10 14 15 0
10 C8 C_BYL 0 0.0000 8.2660 0.2900 -1.6150 9 11 12 0 0
11 O28 O_BYL 0 0.0000 7.7250 -0.5200 -2.3290 10 0 0 0 0
12 O18 O_HYD 0 0.0000 9.3620 0.9370 -2.0430 10 13 0 0 0
13 H20 H_OXY 0 0.0000 9.6810 0.7210 -2.9300 12 0 0 0 0
14 H7 H_ALI 0 0.0000 7.4390 1.6280 -0.1720 9 0 0 0 16
15 H7A H_ALI 0 0.0000 8.4650 0.3430 0.5100 9 0 0 0 16
16 Q2 PSEUD 0 0.0000 7.9520 0.9855 0.1690 0 0 0 0 0
17 C2 C_ARO 0 0.0000 5.5800 -2.2560 0.7570 1 18 20 0 0
18 O2 O_HYD 0 0.0000 5.7670 -3.4780 1.3150 17 19 0 0 0
19 H25 H_OXY 0 0.0000 5.7290 -3.4790 2.2820 18 0 0 0 0
20 C3 C_ARO 0 0.0000 4.2980 -1.8410 0.4280 17 21 26 0 0
21 C3M C_ALI 0 0.0000 3.1150 -2.7370 0.6880 20 22 23 24 0
22 H3M H_ALI 0 0.0000 2.7230 -2.5410 1.6860 21 0 0 0 25
23 H3MA H_ALI 0 0.0000 2.3390 -2.5380 -0.0530 21 0 0 0 25
24 H3MB H_ALI 0 0.0000 3.4250 -3.7790 0.6170 21 0 0 0 25
25 Q3 PSEUD 0 0.0000 2.8290 -2.9527 0.7500 0 0 0 0 0
26 C4 C_ARO 0 0.0000 4.1210 -0.5860 -0.1430 3 20 27 0 0
27 O3P O_EST 0 0.0000 2.8830 -0.1440 -0.4790 26 28 0 0 0
28 P1 P_ALI 0 0.0000 2.1320 0.6580 0.6980 27 29 30 32 0
29 O1P O_XXX 0 0.0000 2.0830 -0.1830 1.9140 28 0 0 0 0
30 O2P O_HYD 0 0.0000 2.9340 2.0170 1.0180 28 31 0 0 0
31 H24 H_OXY 0 0.0000 3.0060 2.6180 0.2640 30 0 0 0 0
32 O5S O_EST 0 0.0000 0.6330 1.0160 0.2320 28 33 0 0 0
33 C5S C_ALI 0 0.0000 -0.3230 1.6360 1.0950 32 34 35 37 0
34 H5S H_ALI 0 0.0000 -0.4940 1.0000 1.9630 33 0 0 0 36
35 H5SA H_ALI 0 0.0000 0.0570 2.6040 1.4230 33 0 0 0 36
36 Q4 PSEUD 0 0.0000 -0.2185 1.8020 1.6930 0 0 0 0 0
37 C4S C_ALI 0 0.0000 -1.6380 1.8340 0.3390 33 38 46 47 0
38 C3S C_ALI 0 0.0000 -2.6470 2.6140 1.2110 37 39 41 45 0
39 O3S O_HYD 0 0.0000 -2.6530 3.9980 0.8530 38 40 0 0 0
40 HO3S H_OXY 0 0.0000 -3.2690 4.5350 1.3690 39 0 0 0 0
41 C2S C_ALI 0 0.0000 -4.0100 1.9640 0.8820 38 42 44 48 0
42 O2S O_HYD 0 0.0000 -4.8980 2.9260 0.3110 41 43 0 0 0
43 HO2S H_OXY 0 0.0000 -5.1020 3.6690 0.8950 42 0 0 0 0
44 H2S H_ALI 0 0.0000 -4.4490 1.5240 1.7780 41 0 0 0 0
45 H3S H_ALI 0 0.0000 -2.4100 2.4960 2.2680 38 0 0 0 0
46 H4S H_ALI 0 0.0000 -1.4610 2.3590 -0.5990 37 0 0 0 0
47 O4S O_EST 0 0.0000 -2.2730 0.5600 0.0930 37 48 0 0 0
48 C1S C_ALI 0 0.0000 -3.6630 0.8680 -0.1490 41 47 49 50 0
49 H23 H_ALI 0 0.0000 -3.7980 1.2440 -1.1630 48 0 0 0 0
50 N9A N_AMI 0 0.0000 -4.4940 -0.3190 0.0700 48 51 59 0 0
51 C8A C_ARO 0 0.0000 -4.1520 -1.4200 0.8010 50 52 58 0 0
52 N7A N_AMO 0 0.0000 -5.1270 -2.2810 0.7840 51 53 0 0 0
53 C5A C_ARO 0 0.0000 -6.1490 -1.7870 0.0440 52 54 59 0 0
54 C6A C_BYL 0 0.0000 -7.4300 -2.2690 -0.3140 53 55 56 0 0
55 O6A O_BYL 0 0.0000 -7.8150 -3.3610 0.0680 54 0 0 0 0
56 N1A N_AMO 0 0.0000 -8.2160 -1.4900 -1.0890 54 57 61 0 0
57 HN1A H_AMI 0 0.0000 -9.0980 -1.8000 -1.3470 56 0 0 0 0
58 H8A H_ALI 0 0.0000 -3.2120 -1.5560 1.3160 51 0 0 0 0
59 C4A C_ARO 0 0.0000 -5.7560 -0.5240 -0.4150 50 53 60 0 0
60 N3A N_AMI 0 0.0000 -6.5920 0.1940 -1.1750 59 61 0 0 0
61 C2A C_BYL 0 0.0000 -7.7750 -0.2710 -1.5100 56 60 62 0 0
62 N2A N_AMI 0 0.0000 -8.5950 0.4990 -2.2970 61 63 64 0 0
63 HN2A H_AMI 0 0.0000 -9.4740 0.1730 -2.5460 62 0 0 0 65
64 HN2B H_AMI 0 0.0000 -8.2950 1.3680 -2.6050 62 0 0 0 65
65 Q5 PSEUD 0 0.0000 -8.8845 0.7705 -2.5755 0 0 0 0 0