REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-amino-6-(1,3-benzodioxol-5-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
RESIDUE AX1 1 33 1 33
1 PHI1 0 0 0.0000 16 31 32 33 0
1 CAG C_ARO 0 0.0000 -2.2050 -0.8930 0.4650 2 14 15 0 0
2 CAQ C_ARO 0 0.0000 -3.5810 -0.7780 0.4040 1 3 8 0 0
3 OAM O_EST 0 0.0000 -4.5760 -1.5330 0.9550 2 4 0 0 0
4 CAH C_ALI 0 0.0000 -5.7670 -1.1910 0.2230 3 5 6 9 0
5 HAH H_ALI 0 0.0000 -5.9010 -1.8620 -0.6260 4 0 0 0 7
6 HAHA H_ALI 0 0.0000 -6.6390 -1.2210 0.8770 4 0 0 0 7
7 Q1 PSEUD 0 0.0000 -6.2700 -1.5415 0.1255 0 0 0 0 0
8 CAP C_ARO 0 0.0000 -4.1620 0.2610 -0.3240 2 9 10 0 0
9 OAL O_EST 0 0.0000 -5.5190 0.1530 -0.2270 4 8 0 0 0
10 CAF C_ARO 0 0.0000 -3.3600 1.1790 -0.9860 8 11 13 0 0
11 CAE C_ARO 0 0.0000 -1.9870 1.0710 -0.9290 10 12 15 0 0
12 HAE H_ALI 0 0.0000 -1.3660 1.7880 -1.4460 11 0 0 0 0
13 HAF H_ALI 0 0.0000 -3.8130 1.9820 -1.5500 10 0 0 0 0
14 HAG H_ALI 0 0.0000 -1.7540 -1.6940 1.0330 1 0 0 0 0
15 CAO C_ARO 0 0.0000 -1.3980 0.0320 -0.2030 1 11 16 0 0
16 CAS C_ARO 0 0.0000 0.0710 -0.0870 -0.1410 15 17 31 0 0
17 NAK N_AMO 0 0.0000 0.7840 -1.2470 -0.2950 16 18 30 0 0
18 CAU C_ARO 0 0.0000 2.1250 -1.0060 -0.1810 17 19 29 0 0
19 NAI N_AMO 0 0.0000 3.2050 -1.7970 -0.2530 18 20 0 0 0
20 CAN C_BYL 0 0.0000 4.4170 -1.3120 -0.1050 19 21 25 0 0
21 NAB N_AMO 0 0.0000 5.4880 -2.1650 -0.1890 20 22 23 0 0
22 HNAB H_AMI 0 0.0000 5.3440 -3.1100 -0.3550 21 0 0 0 24
23 HNAA H_AMI 0 0.0000 6.3900 -1.8240 -0.0820 21 0 0 0 24
24 Q2 PSEUD 0 0.0000 5.8670 -2.4670 -0.2185 0 0 0 0 0
25 NAJ N_AMO 0 0.0000 4.6440 0.0110 0.1280 20 26 28 0 0
26 CAT C_BYL 0 0.0000 3.6060 0.8730 0.2150 25 27 29 0 0
27 OAC O_BYL 0 0.0000 3.7930 2.0590 0.4230 26 0 0 0 0
28 HNAJ H_AMI 0 0.0000 5.5530 0.3360 0.2320 25 0 0 0 0
29 CAV C_ARO 0 0.0000 2.3000 0.3630 0.0580 18 26 31 0 0
30 HNAK H_AMI 0 0.0000 0.3920 -2.1190 -0.4630 17 0 0 0 0
31 CAR C_ARO 0 0.0000 0.9560 0.9590 0.0780 16 29 32 0 0
32 CAD C_XXX 0 0.0000 0.6280 2.3370 0.2830 31 33 0 0 0
33 NAA N_AMI 0 0.0000 0.3680 3.4310 0.4460 32 0 0 0 0