REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AMINOIMIDAZOLE 4-CARBOXAMIDE RIBONUCLEOTIDE"
RESIDUE AMZ 15 40 1 40
1 CHI1 0 0 0.0000 1 2 3 4 6
2 PHI1 0 0 0.0000 1 2 7 11 0
3 CHI2 0 0 0.0000 7 11 12 13 15
4 PHI2 0 0 0.0000 9 16 17 27 0
5 CHI3 0 0 0.0000 16 17 18 19 25
6 CHI4 0 0 0.0000 17 18 19 20 22
7 CHI5 0 0 0.0000 18 19 20 21 21
8 CHI6 0 0 0.0000 17 18 23 24 24
9 PHI3 0 0 0.0000 16 17 27 28 0
10 PHI4 0 0 0.0000 17 27 28 30 0
11 PHI5 0 0 0.0000 27 28 30 34 0
12 PHI6 0 0 0.0000 28 30 34 35 0
13 PHI7 0 0 0.0000 30 34 35 40 0
14 CHI7 0 0 0.0000 34 35 36 37 37
15 CHI8 0 0 0.0000 34 35 38 39 39
1 O5 O_BYL 0 0.0000 0.5280 -0.6540 6.0830 2 0 0 0 0
2 C6 C_BYL 0 0.0000 1.2640 0.0090 5.3770 1 3 7 0 0
3 N2 N_AMO 0 0.0000 2.3340 0.6300 5.9130 2 4 5 0 0
4 H11 H_AMI 0 0.0000 2.5170 0.5480 6.8620 3 0 0 0 6
5 H12 H_AMI 0 0.0000 2.9220 1.1550 5.3490 3 0 0 0 6
6 Q1 PSEUD 0 0.0000 2.7195 0.8515 6.1055 0 0 0 0 0
7 C3A C_ARO 0 0.0000 0.9880 0.1320 3.9430 2 8 11 0 0
8 N1 N_AMO 0 0.0000 1.7210 0.8360 3.0380 7 9 0 0 0
9 C5 C_ARO 0 0.0000 1.1770 0.7180 1.8640 8 10 16 0 0
10 H13 H_ALI 0 0.0000 1.5470 1.1730 0.9570 9 0 0 0 0
11 C7A C_ARO 0 0.0000 -0.0650 -0.4510 3.2550 7 12 16 0 0
12 N3 N_AMO 0 0.0000 -1.0550 -1.2540 3.7850 11 13 14 0 0
13 H9 H_AMI 0 0.0000 -1.0530 -1.4650 4.7320 12 0 0 0 15
14 H10 H_AMI 0 0.0000 -1.7520 -1.6060 3.2100 12 0 0 0 15
15 Q2 PSEUD 0 0.0000 -1.4025 -1.5355 3.9710 0 0 0 0 0
16 N N_AMI 0 0.0000 0.0660 -0.0680 1.9530 9 11 17 0 0
17 C1 C_ALI 0 0.0000 -0.8200 -0.4390 0.8480 16 18 26 27 0
18 C2 C_ALI 0 0.0000 -1.9340 0.6160 0.6750 17 19 23 25 0
19 C3 C_ALI 0 0.0000 -2.1280 0.7070 -0.8560 18 20 22 28 0
20 O2 O_HYD 0 0.0000 -3.4610 0.3350 -1.2150 19 21 0 0 0
21 H5 H_OXY 0 0.0000 -4.0490 1.0020 -0.8350 20 0 0 0 0
22 H4 H_ALI 0 0.0000 -1.9040 1.7120 -1.2120 19 0 0 0 0
23 O1 O_HYD 0 0.0000 -3.1410 0.1880 1.3080 18 24 0 0 0
24 H1 H_OXY 0 0.0000 -3.8120 0.8580 1.1130 23 0 0 0 0
25 H3 H_ALI 0 0.0000 -1.6130 1.5770 1.0770 18 0 0 0 0
26 H2 H_ALI 0 0.0000 -1.2550 -1.4230 1.0260 17 0 0 0 0
27 O O_EST 0 0.0000 -0.0980 -0.4260 -0.4020 17 28 0 0 0
28 C C_ALI 0 0.0000 -1.1110 -0.3070 -1.4240 19 27 29 30 0
29 H6 H_ALI 0 0.0000 -1.5920 -1.2700 -1.5970 28 0 0 0 0
30 C4 C_ALI 0 0.0000 -0.4980 0.2200 -2.7230 28 31 32 34 0
31 H7 H_ALI 0 0.0000 -1.2790 0.3280 -3.4760 30 0 0 0 33
32 H8 H_ALI 0 0.0000 -0.0340 1.1880 -2.5380 30 0 0 0 33
33 Q3 PSEUD 0 0.0000 -0.6565 0.7580 -3.0070 0 0 0 0 0
34 O3 O_EST 0 0.0000 0.4890 -0.6990 -3.1910 30 35 0 0 0
35 P P_ALI 0 0.0000 1.0900 -0.0840 -4.5520 34 36 38 40 0
36 OP1 O_HYD 0 0.0000 2.2160 -1.0750 -5.1380 35 37 0 0 0
37 H15 H_OXY 0 0.0000 2.5490 -0.6710 -5.9510 36 0 0 0 0
38 O4 O_HYD 0 0.0000 -0.0910 0.0820 -5.6330 35 39 0 0 0
39 H14 H_OXY 0 0.0000 -0.4560 -0.7990 -5.7860 38 0 0 0 0
40 OP2 O_XXX 0 0.0000 1.6940 1.2370 -4.2720 35 0 0 0 0