REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "P1-(ADENOSINE-5'-P5-(URIDINE-5')PENTAPHOSPHATE"
RESIDUE UP5 39 86 1 86
1 CHI1 0 0 0.0000 6 7 8 9 11
2 PHI1 0 0 0.0000 2 1 16 26 0
3 CHI2 0 0 0.0000 1 16 17 18 24
4 CHI3 0 0 0.0000 16 17 18 19 21
5 CHI4 0 0 0.0000 17 18 19 20 20
6 CHI5 0 0 0.0000 16 17 22 23 23
7 PHI2 0 0 0.0000 1 16 26 27 0
8 PHI3 0 0 0.0000 16 26 27 29 0
9 PHI4 0 0 0.0000 26 27 29 33 0
10 PHI5 0 0 0.0000 27 29 33 34 0
11 PHI6 0 0 0.0000 29 33 34 38 0
12 CHI6 0 0 0.0000 33 34 36 37 37
13 PHI7 0 0 0.0000 33 34 38 39 0
14 PHI8 0 0 0.0000 34 38 39 43 0
15 CHI7 0 0 0.0000 38 39 41 42 42
16 PHI9 0 0 0.0000 38 39 43 44 0
17 PHI10 0 0 0.0000 39 43 44 48 0
18 CHI8 0 0 0.0000 43 44 46 47 47
19 PHI11 0 0 0.0000 43 44 48 49 0
20 PHI12 0 0 0.0000 44 48 49 53 0
21 CHI9 0 0 0.0000 48 49 51 52 52
22 PHI13 0 0 0.0000 48 49 53 54 0
23 PHI14 0 0 0.0000 49 53 54 58 0
24 CHI10 0 0 0.0000 53 54 56 57 57
25 PHI15 0 0 0.0000 53 54 58 59 0
26 PHI16 0 0 0.0000 54 58 59 63 0
27 PHI17 0 0 0.0000 58 59 63 73 0
28 CHI11 0 0 0.0000 59 63 64 65 71
29 CHI12 0 0 0.0000 63 64 65 66 66
30 CHI13 0 0 0.0000 63 64 67 68 70
31 CHI14 0 0 0.0000 64 67 68 69 69
32 PHI18 0 0 0.0000 59 63 73 74 0
33 PHI19 0 0 0.0000 63 73 74 76 0
34 PHI20 0 0 0.0000 73 74 76 85 0
35 CHI15 0 0 0.0000 74 76 77 78 84
36 CHI16 0 0 0.0000 76 77 79 80 84
37 CHI17 0 0 0.0000 77 79 80 81 83
38 CHI18 0 0 0.0000 79 80 82 83 83
39 PHI21 0 0 0.0000 74 76 85 86 0
1 N9A N_AMI 0 0.0000 0.5220 -0.6760 10.7220 2 5 16 0 0
2 C8A C_ARO 0 0.0000 1.7030 -0.1910 10.2440 1 3 4 0 0
3 N7A N_AMO 0 0.0000 2.6730 -0.5130 11.0500 2 6 0 0 0
4 H8A H_ALI 0 0.0000 1.8170 0.3750 9.3330 2 0 0 0 0
5 C4A C_ARO 0 0.0000 0.7920 -1.3360 11.8940 1 6 12 0 0
6 C5A C_ARO 0 0.0000 2.1770 -1.2180 12.0950 3 5 7 0 0
7 C6A C_ARO 0 0.0000 2.7360 -1.8180 13.2350 6 8 14 0 0
8 N6A N_AMO 0 0.0000 4.0950 -1.7400 13.4830 7 9 10 0 0
9 H61A H_AMI 0 0.0000 4.4680 -2.1560 14.2760 8 0 0 0 11
10 H62A H_AMI 0 0.0000 4.6760 -1.2740 12.8610 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 4.5720 -1.7150 13.5685 0 0 0 0 0
12 N3A N_AMO 0 0.0000 0.0630 -1.9960 12.7880 5 13 0 0 0
13 C2A C_ARO 0 0.0000 0.6300 -2.5380 13.8460 12 14 15 0 0
14 N1A N_AMO 0 0.0000 1.9280 -2.4590 14.0740 7 13 0 0 0
15 H2A H_ALI 0 0.0000 0.0090 -3.0680 14.5540 13 0 0 0 0
16 C1F C_ALI 0 0.0000 -0.7940 -0.5210 10.0980 1 17 25 26 0
17 C2F C_ALI 0 0.0000 -1.4660 0.7830 10.5780 16 18 22 24 0
18 C3F C_ALI 0 0.0000 -2.2000 1.3100 9.3220 17 19 21 27 0
19 O3F O_HYD 0 0.0000 -3.6080 1.3820 9.5570 18 20 0 0 0
20 HO3A H_OXY 0 0.0000 -3.7430 2.0510 10.2420 19 0 0 0 0
21 H3F H_ALI 0 0.0000 -1.8110 2.2860 9.0330 18 0 0 0 0
22 O2F O_HYD 0 0.0000 -2.3990 0.5170 11.6280 17 23 0 0 0
23 HO2A H_OXY 0 0.0000 -2.8270 1.3570 11.8410 22 0 0 0 0
24 H2F H_ALI 0 0.0000 -0.7140 1.4990 10.9090 17 0 0 0 0
25 H1F H_ALI 0 0.0000 -1.4250 -1.3790 10.3260 16 0 0 0 0
26 O4F O_EST 0 0.0000 -0.6570 -0.3640 8.6680 16 27 0 0 0
27 C4F C_ALI 0 0.0000 -1.8860 0.2590 8.2350 18 26 28 29 0
28 H4F H_ALI 0 0.0000 -2.6860 -0.4780 8.1780 27 0 0 0 0
29 C5F C_ALI 0 0.0000 -1.6890 0.9360 6.8770 27 30 31 33 0
30 H51A H_ALI 0 0.0000 -2.6170 1.4230 6.5760 29 0 0 0 32
31 H52A H_ALI 0 0.0000 -0.8960 1.6800 6.9530 29 0 0 0 32
32 Q2 PSEUD 0 0.0000 -1.7565 1.5515 6.7645 0 0 0 0 0
33 O5F O_EST 0 0.0000 -1.3290 -0.0450 5.9030 29 34 0 0 0
34 PA P_ALI 0 0.0000 -1.1390 0.7320 4.5060 33 35 36 38 0
35 O1A O_XXX 0 0.0000 -0.0720 1.7470 4.6480 34 0 0 0 0
36 O2A O_HYD 0 0.0000 -2.5190 1.4570 4.1040 34 37 0 0 0
37 HOA2 H_OXY 0 0.0000 -3.1860 0.7620 4.0220 36 0 0 0 0
38 O3A O_EST 0 0.0000 -0.7300 -0.3180 3.3580 34 39 0 0 0
39 PB P_ALI 0 0.0000 -0.5580 0.5230 1.9960 38 40 41 43 0
40 O1B O_XXX 0 0.0000 0.5000 1.5410 2.1770 39 0 0 0 0
41 O2B O_HYD 0 0.0000 -1.9480 1.2510 1.6360 39 42 0 0 0
42 HOB2 H_OXY 0 0.0000 -2.6080 0.5540 1.5270 41 0 0 0 0
43 O3B O_EST 0 0.0000 -0.1470 -0.4710 0.7990 39 44 0 0 0
44 PG P_ALI 0 0.0000 0.0070 0.4320 -0.5240 43 45 46 48 0
45 O1G O_XXX 0 0.0000 -1.2780 1.1030 -0.8160 44 0 0 0 0
46 O2G O_HYD 0 0.0000 1.1490 1.5420 -0.2850 44 47 0 0 0
47 HOG2 H_OXY 0 0.0000 1.9690 1.0640 -0.0980 46 0 0 0 0
48 O3G O_EST 0 0.0000 0.4200 -0.5020 -1.7670 44 49 0 0 0
49 PD P_ALI 0 0.0000 0.5570 0.4610 -3.0490 48 50 51 53 0
50 O1D O_XXX 0 0.0000 -0.7370 1.1320 -3.3030 49 0 0 0 0
51 O2D O_HYD 0 0.0000 1.6890 1.5710 -2.7680 49 52 0 0 0
52 HOD2 H_OXY 0 0.0000 2.5150 1.0930 -2.6080 51 0 0 0 0
53 O3D O_EST 0 0.0000 0.9700 -0.4120 -4.3370 49 54 0 0 0
54 PE P_ALI 0 0.0000 1.0880 0.6100 -5.5750 53 55 56 58 0
55 O1E O_XXX 0 0.0000 -0.2140 1.2780 -5.7900 54 0 0 0 0
56 O2E O_HYD 0 0.0000 2.2120 1.7160 -5.2510 54 57 0 0 0
57 HOE2 H_OXY 0 0.0000 3.0430 1.2400 -5.1190 56 0 0 0 0
58 O5J O_EST 0 0.0000 1.5000 -0.2010 -6.9030 54 59 0 0 0
59 C5J C_ALI 0 0.0000 1.5890 0.7550 -7.9610 58 60 61 63 0
60 H51U H_ALI 0 0.0000 0.6240 1.2440 -8.0900 59 0 0 0 62
61 H52U H_ALI 0 0.0000 2.3440 1.5010 -7.7130 59 0 0 0 62
62 Q3 PSEUD 0 0.0000 1.4840 1.3725 -7.9015 0 0 0 0 0
63 C4J C_ALI 0 0.0000 1.9800 0.0460 -9.2590 59 64 72 73 0
64 C3J C_ALI 0 0.0000 2.0710 1.0690 -10.4080 63 65 67 71 0
65 O3J O_HYD 0 0.0000 3.3870 1.0900 -10.9640 64 66 0 0 0
66 HO3' H_OXY 0 0.0000 3.3640 1.7010 -11.7130 65 0 0 0 0
67 C2J C_ALI 0 0.0000 1.0480 0.5520 -11.4530 64 68 70 74 0
68 O2J O_HYD 0 0.0000 1.5660 0.6800 -12.7790 67 69 0 0 0
69 HO2' H_OXY 0 0.0000 1.6310 1.6270 -12.9640 68 0 0 0 0
70 H2J H_ALI 0 0.0000 0.0950 1.0730 -11.3580 67 0 0 0 0
71 H3J H_ALI 0 0.0000 1.7890 2.0620 -10.0570 64 0 0 0 0
72 H4J H_ALI 0 0.0000 2.9390 -0.4550 -9.1330 63 0 0 0 0
73 O4J O_EST 0 0.0000 0.9700 -0.9120 -9.6150 63 74 0 0 0
74 C1J C_ALI 0 0.0000 0.9040 -0.9390 -11.0570 67 73 75 76 0
75 H1J H_ALI 0 0.0000 1.7250 -1.5260 -11.4680 74 0 0 0 0
76 N1U N_AMI 0 0.0000 -0.3840 -1.4730 -11.5050 74 77 85 0 0
77 C2U C_BYL 0 0.0000 -1.5240 -0.8690 -11.1230 76 78 79 0 0
78 O2X O_BYL 0 0.0000 -1.4720 0.1160 -10.4130 77 0 0 0 0
79 N3U N_AMO 0 0.0000 -2.7220 -1.3360 -11.5230 77 80 84 0 0
80 C4U C_BYL 0 0.0000 -2.7970 -2.4280 -12.3100 79 81 82 0 0
81 O4U O_BYL 0 0.0000 -3.8800 -2.8540 -12.6690 80 0 0 0 0
82 C5U C_BYL 0 0.0000 -1.6050 -3.0760 -12.7150 80 83 85 0 0
83 H5U H_ALI 0 0.0000 -1.6450 -3.9520 -13.3450 82 0 0 0 0
84 H3U H_AMI 0 0.0000 -3.5340 -0.8860 -11.2420 79 0 0 0 0
85 C6U C_BYL 0 0.0000 -0.4170 -2.5840 -12.3030 76 82 86 0 0
86 H6U H_ALI 0 0.0000 0.5020 -3.0640 -12.6020 85 0 0 0 0