REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-ADENOSINE-3'-5'-DIPHOSPHATE"
RESIDUE AD2 15 44 1 44
1 CHI1 0 0 0.0000 2 1 3 4 4
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 7 26 31 32 37
12 CHI12 0 0 0.0000 26 31 32 33 37
13 CHI13 0 0 0.0000 31 32 33 34 34
14 CHI14 0 0 0.0000 31 32 36 37 37
15 PHI1 0 0 0.0000 2 1 43 44 0
1 P1 P_ALI 0 0.0000 3.4610 4.7580 -3.9520 2 3 5 43 0
2 OP1 O_XXX 0 0.0000 4.5340 5.7790 -3.7080 1 0 0 0 0
3 OP2 O_HYD 0 0.0000 1.9830 5.3590 -4.2170 1 4 0 0 0
4 HOP2 H_OXY 0 0.0000 1.8750 6.0820 -4.8710 3 0 0 0 0
5 O5' O_EST 0 0.0000 3.2350 3.7020 -2.7450 1 6 0 0 0
6 C5' C_ALI 0 0.0000 2.2400 2.7060 -2.8960 5 7 40 41 0
7 C4' C_ALI 0 0.0000 2.2190 1.8460 -1.6460 6 8 26 39 0
8 O4' O_EST 0 0.0000 1.8790 2.6540 -0.5080 7 9 0 0 0
9 C1' C_ALI 0 0.0000 1.1710 1.8270 0.4330 8 10 25 27 0
10 N9 N_AMO 0 0.0000 -0.0770 2.4880 0.8190 9 11 22 0 0
11 C4 C_ARO 0 0.0000 -0.6990 2.4250 2.0360 10 12 15 0 0
12 N3 N_AMO 0 0.0000 -0.2990 1.7470 3.1230 11 13 0 0 0
13 C2 C_ARO 0 0.0000 -1.1730 1.9250 4.1380 12 14 17 0 0
14 H2 H_ALI 0 0.0000 -0.9290 1.4120 5.0620 13 0 0 0 0
15 C5 C_ARO 0 0.0000 -1.8330 3.2100 1.9080 11 16 23 0 0
16 C6 C_ARO 0 0.0000 -2.6550 3.3150 3.0260 15 17 18 0 0
17 N1 N_AMO 0 0.0000 -2.3130 2.6570 4.1590 13 16 0 0 0
18 N6 N_AMO 0 0.0000 -3.8260 4.0910 2.9850 16 19 20 0 0
19 H61 H_AMI 0 0.0000 -4.6740 3.6850 2.6370 18 0 0 0 21
20 H62 H_AMI 0 0.0000 -3.7790 5.0650 3.2150 18 0 0 0 21
21 Q1 PSEUD 0 0.0000 -4.2265 4.3750 2.9260 0 0 0 0 0
22 C8 C_ARO 0 0.0000 -0.8470 3.2940 0.0210 10 23 24 0 0
23 N7 N_AMO 0 0.0000 -1.9130 3.7460 0.6470 15 22 0 0 0
24 H8 H_ALI 0 0.0000 -0.5790 3.5140 -1.0040 22 0 0 0 0
25 H1' H_ALI 0 0.0000 1.7530 1.7560 1.3570 9 0 0 0 0
26 C3' C_ALI 0 0.0000 1.1770 0.7410 -1.6840 7 27 31 38 0
27 C2' C_ALI 0 0.0000 0.9700 0.4610 -0.2120 9 26 28 29 0
28 H2'1 H_ALI 0 0.0000 -0.0020 0.0040 0.0010 27 0 0 0 30
29 H2'2 H_ALI 0 0.0000 1.7360 -0.2400 0.1470 27 0 0 0 30
30 Q2 PSEUD 0 0.0000 0.8670 -0.1180 0.0740 0 0 0 0 0
31 O3' O_EST 0 0.0000 1.6360 -0.4080 -2.3660 26 32 0 0 0
32 P2 P_ALI 0 0.0000 0.7050 -1.7270 -2.3520 31 33 35 36 0
33 O5P O_HYD 0 0.0000 1.4530 -2.7390 -3.3680 32 34 0 0 0
34 HOP5 H_OXY 0 0.0000 1.1010 -3.6480 -3.4770 33 0 0 0 0
35 O4P O_XXX 0 0.0000 0.4130 -2.2870 -0.9900 32 0 0 0 0
36 O6P O_HYD 0 0.0000 -0.5940 -1.2520 -3.1880 32 37 0 0 0
37 HOP6 H_OXY 0 0.0000 -1.3660 -1.8540 -3.2480 36 0 0 0 0
38 H3' H_ALI 0 0.0000 0.2410 1.0860 -2.1400 26 0 0 0 0
39 H4' H_ALI 0 0.0000 3.2240 1.4360 -1.4870 7 0 0 0 0
40 H5'1 H_ALI 0 0.0000 1.2700 3.1860 -3.0370 6 0 0 0 42
41 H5'2 H_ALI 0 0.0000 2.4750 2.0940 -3.7680 6 0 0 0 42
42 Q3 PSEUD 0 0.0000 1.8725 2.6400 -3.4025 0 0 0 0 0
43 OP3 O_HYD 0 0.0000 3.7080 3.7990 -5.2300 1 44 0 0 0
44 HOP3 H_OXY 0 0.0000 3.9630 4.2050 -6.0860 43 0 0 0 0