REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINO-4-(2-PHENYLETHYL)-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE
RESIDUE NE8 4 44 1 44
1 CHI1 0 0 0.0000 28 1 2 3 27
2 CHI2 0 0 0.0000 1 2 3 4 24
3 CHI3 0 0 0.0000 5 6 7 8 10
4 PHI1 0 0 0.0000 2 1 31 40 0
1 C15 C_ALI 0 0.0000 -0.1910 0.6830 1.8320 2 28 29 31 0
2 C14 C_ALI 0 0.0000 -0.3230 -0.6360 1.0690 1 3 25 26 0
3 C5 C_ARO 0 0.0000 -0.6020 -0.3490 -0.3830 2 4 16 0 0
4 C4 C_ARO 0 0.0000 0.4480 -0.2050 -1.2810 3 5 11 0 0
5 N10 N_AMO 0 0.0000 1.7400 -0.3180 -0.8770 4 6 0 0 0
6 C9 C_ARO 0 0.0000 2.7340 -0.1830 -1.7160 5 7 13 0 0
7 N23 N_AMO 0 0.0000 4.0150 -0.3090 -1.2380 6 8 9 0 0
8 H231 H_AMI 0 0.0000 4.1660 -0.4940 -0.2980 7 0 0 0 10
9 H232 H_AMI 0 0.0000 4.7690 -0.2170 -1.8410 7 0 0 0 10
10 Q1 PSEUD 0 0.0000 4.4675 -0.3555 -1.0695 0 0 0 0 0
11 C3 C_ARO 0 0.0000 0.1760 0.0630 -2.6460 4 12 18 0 0
12 C7 C_ARO 0 0.0000 1.3150 0.2090 -3.5630 11 13 15 0 0
13 N8 N_AMO 0 0.0000 2.5580 0.0820 -3.0440 6 12 14 0 0
14 HN8 H_AMI 0 0.0000 3.3320 0.1730 -3.6220 13 0 0 0 0
15 O22 O_BYL 0 0.0000 1.1470 0.4410 -4.7460 12 0 0 0 0
16 C6 C_ARO 0 0.0000 -1.9150 -0.2270 -0.8340 3 17 22 0 0
17 C1 C_ARO 0 0.0000 -2.1760 0.0400 -2.1940 16 18 20 0 0
18 C2 C_ARO 0 0.0000 -1.1360 0.1850 -3.0920 11 17 19 0 0
19 H2 H_ALI 0 0.0000 -1.3400 0.3900 -4.1320 18 0 0 0 0
20 N11 N_AMO 0 0.0000 -3.5550 0.1000 -2.3120 17 21 23 0 0
21 H11 H_AMI 0 0.0000 -4.0560 0.2700 -3.1250 20 0 0 0 0
22 N13 N_AMO 0 0.0000 -3.1200 -0.3140 -0.2130 16 23 0 0 0
23 C12 C_ARO 0 0.0000 -4.0750 -0.1220 -1.0760 20 22 24 0 0
24 H12 H_ALI 0 0.0000 -5.1290 -0.1390 -0.8440 23 0 0 0 0
25 H141 H_ALI 0 0.0000 -1.1440 -1.2170 1.4890 2 0 0 0 27
26 H142 H_ALI 0 0.0000 0.6040 -1.2010 1.1560 2 0 0 0 27
27 Q2 PSEUD 0 0.0000 -0.2700 -1.2090 1.3225 0 0 0 0 0
28 H151 H_ALI 0 0.0000 0.6290 1.2650 1.4130 1 0 0 0 30
29 H152 H_ALI 0 0.0000 -1.1190 1.2480 1.7450 1 0 0 0 30
30 Q3 PSEUD 0 0.0000 -0.2450 1.2565 1.5790 0 0 0 0 0
31 C16 C_ARO 0 0.0000 0.0870 0.3970 3.2850 1 32 40 0 0
32 C17 C_ARO 0 0.0000 -0.9600 0.2600 4.1760 31 33 39 0 0
33 C18 C_ARO 0 0.0000 -0.7040 -0.0060 5.5080 32 34 38 0 0
34 C19 C_ARO 0 0.0000 0.5990 -0.1270 5.9510 33 35 37 0 0
35 C20 C_ARO 0 0.0000 1.6470 0.0140 5.0610 34 36 40 0 0
36 H20 H_ALI 0 0.0000 2.6660 -0.0790 5.4070 35 0 0 0 43
37 H19 H_ALI 0 0.0000 0.7990 -0.3330 6.9920 34 0 0 0 0
38 H18 H_ALI 0 0.0000 -1.5230 -0.1180 6.2040 33 0 0 0 43
39 H17 H_ALI 0 0.0000 -1.9780 0.3540 3.8300 32 0 0 0 42
40 C21 C_ARO 0 0.0000 1.3910 0.2770 3.7280 31 35 41 0 0
41 H21 H_ALI 0 0.0000 2.2100 0.3880 3.0330 40 0 0 0 42
42 Q4 PSEUD 0 0.0000 0.1160 0.3710 3.4315 0 0 0 0 44
43 Q5 PSEUD 0 0.0000 0.5715 -0.0985 5.8055 0 0 0 0 44
44 QQA PSEUD 0 0.0000 0.3437 0.1362 4.6185 0 0 0 0 0