REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENYLATE-3'-PHOSPHATE-[[2'-DEOXY-URIDINE-5'-PHOSPHATE]-3'-PHOSPHATE]"
RESIDUE PUA 33 81 1 81
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 5 6 42
3 CHI3 0 0 0.0000 1 5 6 7 42
4 CHI4 0 0 0.0000 5 6 7 8 39
5 CHI5 0 0 0.0000 6 7 8 9 25
6 CHI6 0 0 0.0000 7 8 9 10 25
7 CHI7 0 0 0.0000 8 9 10 11 24
8 CHI8 0 0 0.0000 15 16 18 19 21
9 CHI9 0 0 0.0000 6 7 26 27 38
10 CHI10 0 0 0.0000 7 26 27 28 30
11 CHI11 0 0 0.0000 26 27 28 29 29
12 CHI12 0 0 0.0000 7 26 31 32 37
13 CHI13 0 0 0.0000 26 31 32 33 37
14 CHI14 0 0 0.0000 31 32 33 34 34
15 CHI15 0 0 0.0000 31 32 35 36 36
16 PHI1 0 0 0.0000 2 1 43 44 0
17 PHI2 0 0 0.0000 1 43 44 48 0
18 CHI16 0 0 0.0000 43 44 45 46 46
19 PHI3 0 0 0.0000 43 44 48 49 0
20 PHI4 0 0 0.0000 44 48 49 64 0
21 CHI17 0 0 0.0000 48 49 50 51 62
22 CHI18 0 0 0.0000 49 50 51 52 61
23 CHI19 0 0 0.0000 50 51 52 53 58
24 CHI20 0 0 0.0000 51 52 53 54 58
25 CHI21 0 0 0.0000 52 53 54 55 55
26 CHI22 0 0 0.0000 52 53 56 57 57
27 PHI5 0 0 0.0000 48 49 64 68 0
28 PHI6 0 0 0.0000 49 64 68 71 0
29 PHI7 0 0 0.0000 64 68 71 78 0
30 CHI23 0 0 0.0000 68 71 72 73 77
31 CHI24 0 0 0.0000 71 72 74 75 77
32 CHI25 0 0 0.0000 72 74 75 76 76
33 PHI8 0 0 0.0000 68 71 78 80 0
1 PA P_ALI 0 0.0000 -0.4200 0.0180 0.5010 2 4 5 43 0
2 O1A O_HYD 0 0.0000 -1.9640 0.2260 0.0940 1 3 0 0 0
3 H1A H_OXY 0 0.0000 -2.3690 -0.6510 0.0750 2 0 0 0 0
4 O2A O_XXX 0 0.0000 0.2570 1.3330 0.5490 1 0 0 0 0
5 O5' O_EST 0 0.0000 -0.3360 -0.6810 1.9480 1 6 0 0 0
6 C5' C_ALI 0 0.0000 -0.9900 0.1930 2.8690 5 7 40 41 0
7 C4' C_ALI 0 0.0000 -0.9450 -0.4160 4.2720 6 8 26 39 0
8 O4' O_EST 0 0.0000 0.4220 -0.5750 4.7070 7 9 0 0 0
9 C1' C_ALI 0 0.0000 0.3540 -0.6710 6.1470 8 10 25 27 0
10 N9A N_AMO 0 0.0000 1.6540 -0.3470 6.7410 9 11 22 0 0
11 C4A C_ARO 0 0.0000 2.1330 -0.8020 7.9430 10 12 15 0 0
12 N3A N_AMO 0 0.0000 1.6660 -1.6000 8.8980 11 13 0 0 0
13 C2A C_ARO 0 0.0000 2.3850 -1.8560 9.9700 12 14 17 0 0
14 H2A H_ALI 0 0.0000 1.9770 -2.5090 10.7270 13 0 0 0 0
15 C5A C_ARO 0 0.0000 3.4050 -0.2260 8.0960 11 16 23 0 0
16 C6A C_ARO 0 0.0000 4.1370 -0.5340 9.2550 15 17 18 0 0
17 N1A N_AMO 0 0.0000 3.5880 -1.3430 10.1550 13 16 0 0 0
18 N6A N_AMO 0 0.0000 5.3990 -0.0010 9.4580 16 19 20 0 0
19 H6A1 H_AMI 0 0.0000 5.8930 -0.2180 10.2650 18 0 0 0 21
20 H6A2 H_AMI 0 0.0000 5.7900 0.5840 8.7920 18 0 0 0 21
21 Q1 PSEUD 0 0.0000 5.8415 0.1830 9.5285 0 0 0 0 0
22 C8A C_ARO 0 0.0000 2.6090 0.4610 6.2000 10 23 24 0 0
23 N7A N_AMO 0 0.0000 3.6370 0.5280 6.9950 15 22 0 0 0
24 H8A H_ALI 0 0.0000 2.5240 0.9710 5.2520 22 0 0 0 0
25 H1' H_ALI 0 0.0000 0.0400 -1.6700 6.4460 9 0 0 0 0
26 C3' C_ALI 0 0.0000 -1.5770 0.5460 5.3000 7 27 31 38 0
27 C2' C_ALI 0 0.0000 -0.7030 0.3740 6.5650 9 26 28 30 0
28 O2' O_HYD 0 0.0000 -1.4900 -0.1090 7.6550 27 29 0 0 0
29 HO2' H_OXY 0 0.0000 -0.8940 -0.1970 8.4120 28 0 0 0 0
30 H2' H_ALI 0 0.0000 -0.2230 1.3160 6.8290 27 0 0 0 0
31 O3' O_EST 0 0.0000 -2.9300 0.1730 5.5710 26 32 0 0 0
32 PG P_ALI 0 0.0000 -3.8500 1.4270 5.1590 31 33 35 37 0
33 O1G O_HYD 0 0.0000 -5.3960 1.0740 5.4390 32 34 0 0 0
34 H1G H_OXY 0 0.0000 -5.9120 1.8490 5.1790 33 0 0 0 0
35 O2G O_HYD 0 0.0000 -3.4270 2.7130 6.0300 32 36 0 0 0
36 H2G H_OXY 0 0.0000 -3.5630 2.4780 6.9590 35 0 0 0 0
37 O3G O_XXX 0 0.0000 -3.6650 1.7240 3.7200 32 0 0 0 0
38 H3' H_ALI 0 0.0000 -1.5310 1.5740 4.9400 26 0 0 0 0
39 H4' H_ALI 0 0.0000 -1.4610 -1.3760 4.2840 7 0 0 0 0
40 H5'1 H_ALI 0 0.0000 -2.0280 0.3300 2.5660 6 0 0 0 42
41 H5'2 H_ALI 0 0.0000 -0.4820 1.1580 2.8760 6 0 0 0 42
42 Q2 PSEUD 0 0.0000 -1.2550 0.7440 2.7210 0 0 0 0 0
43 O3A O_EST 0 0.0000 0.3000 -0.9180 -0.5910 1 44 0 0 0
44 PB P_ALI 0 0.0000 0.1790 -0.1600 -2.0060 43 45 47 48 0
45 O1B O_HYD 0 0.0000 -1.3740 0.0500 -2.3710 44 46 0 0 0
46 H1B H_OXY 0 0.0000 -1.7720 -0.8300 -2.4170 45 0 0 0 0
47 O2B O_XXX 0 0.0000 0.8480 1.1560 -1.9200 44 0 0 0 0
48 O3 O_EST 0 0.0000 0.8830 -1.0460 -3.1510 44 49 0 0 0
49 C3 C_ALI 0 0.0000 0.7430 -0.3240 -4.3770 48 50 63 64 0
50 C4 C_ALI 0 0.0000 -0.0030 -1.1780 -5.4250 49 51 62 69 0
51 C5 C_ALI 0 0.0000 -1.4820 -0.7910 -5.4810 50 52 59 60 0
52 O5 O_EST 0 0.0000 -2.1330 -1.5430 -6.5080 51 53 0 0 0
53 PD P_ALI 0 0.0000 -3.6770 -1.0880 -6.5110 52 54 56 58 0
54 O1D O_HYD 0 0.0000 -4.4740 -1.9000 -7.6490 53 55 0 0 0
55 HD1 H_OXY 0 0.0000 -5.3920 -1.5990 -7.6170 54 0 0 0 0
56 O2D O_HYD 0 0.0000 -4.3310 -1.3990 -5.0730 53 57 0 0 0
57 HD2 H_OXY 0 0.0000 -4.2550 -2.3530 -4.9310 56 0 0 0 0
58 O3D O_XXX 0 0.0000 -3.7630 0.3620 -6.7880 53 0 0 0 0
59 H51 H_ALI 0 0.0000 -1.9510 -1.0060 -4.5210 51 0 0 0 61
60 H52 H_ALI 0 0.0000 -1.5720 0.2720 -5.6990 51 0 0 0 61
61 Q3 PSEUD 0 0.0000 -1.7615 -0.3670 -5.1100 0 0 0 0 0
62 H4 H_ALI 0 0.0000 0.1020 -2.2380 -5.1940 50 0 0 0 0
63 H3 H_ALI 0 0.0000 0.2190 0.6160 -4.2070 49 0 0 0 0
64 C2 C_ALI 0 0.0000 2.1260 -0.0670 -5.0150 49 65 66 68 0
65 H21 H_ALI 0 0.0000 2.2860 1.0010 -5.1630 64 0 0 0 67
66 H22 H_ALI 0 0.0000 2.9170 -0.4900 -4.3950 64 0 0 0 67
67 Q4 PSEUD 0 0.0000 2.6015 0.2555 -4.7790 0 0 0 0 0
68 C1 C_ALI 0 0.0000 2.0550 -0.7960 -6.3740 64 69 70 71 0
69 O4 O_EST 0 0.0000 0.6450 -0.8690 -6.6800 50 68 0 0 0
70 H1 H_ALI 0 0.0000 2.4770 -1.7980 -6.2900 68 0 0 0 0
71 N1U N_AMI 0 0.0000 2.7630 -0.0300 -7.4020 68 72 78 0 0
72 C2U C_BYL 0 0.0000 2.3610 1.2180 -7.6980 71 73 74 0 0
73 O2U O_BYL 0 0.0000 1.4160 1.7000 -7.1040 72 0 0 0 0
74 N3U N_AMO 0 0.0000 2.9970 1.9460 -8.6350 72 75 77 0 0
75 C4U C_BYL 0 0.0000 4.0470 1.4270 -9.3020 74 76 80 0 0
76 O4U O_BYL 0 0.0000 4.6200 2.0830 -10.1540 75 0 0 0 0
77 H3U H_AMI 0 0.0000 2.6960 2.8470 -8.8330 74 0 0 0 0
78 C6U C_BYL 0 0.0000 3.8250 -0.5940 -8.0570 71 79 80 0 0
79 H6U H_ALI 0 0.0000 4.1390 -1.5990 -7.8160 78 0 0 0 0
80 C5U C_BYL 0 0.0000 4.4770 0.1110 -9.0050 75 78 81 0 0
81 H5U H_ALI 0 0.0000 5.3170 -0.3210 -9.5290 80 0 0 0 0