REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA"
RESIDUE AGB 17 63 1 63
1 CHI1 0 0 0.0000 12 1 2 3 11
2 CHI2 0 0 0.0000 1 2 3 4 8
3 CHI3 0 0 0.0000 2 3 4 5 7
4 CHI4 0 0 0.0000 2 1 12 13 15
5 PHI1 0 0 0.0000 2 1 17 21 0
6 PHI2 0 0 0.0000 1 17 21 32 0
7 CHI5 0 0 0.0000 17 21 22 23 31
8 CHI6 0 0 0.0000 21 22 23 24 28
9 CHI7 0 0 0.0000 22 23 24 25 27
10 PHI3 0 0 0.0000 17 21 32 34 0
11 PHI4 0 0 0.0000 21 32 34 36 0
12 PHI5 0 0 0.0000 32 34 36 38 0
13 PHI6 0 0 0.0000 34 36 38 42 0
14 PHI7 0 0 0.0000 36 38 42 47 0
15 PHI8 0 0 0.0000 44 51 55 57 0
16 PHI9 0 0 0.0000 51 55 57 60 0
17 PHI10 0 0 0.0000 55 57 60 62 0
1 C1 C_ALI 0 0.0000 -0.3730 1.4810 -5.7010 2 12 16 17 0
2 C2 C_ALI 0 0.0000 -1.2660 0.3180 -6.1390 1 3 9 10 0
3 C6 C_ALI 0 0.0000 -0.8620 -0.9470 -5.3820 2 4 8 24 0
4 C8 C_ALI 0 0.0000 -1.0250 -0.7170 -3.8780 3 5 6 21 0
5 H81 H_ALI 0 0.0000 -0.7370 -1.6190 -3.3390 4 0 0 0 7
6 H82 H_ALI 0 0.0000 -2.0660 -0.4780 -3.6580 4 0 0 0 7
7 Q1 PSEUD 0 0.0000 -1.4015 -1.0485 -3.4985 0 0 0 0 0
8 H6 H_ALI 0 0.0000 -1.4980 -1.7760 -5.6940 3 0 0 0 0
9 H21 H_ALI 0 0.0000 -2.3060 0.5570 -5.9190 2 0 0 0 11
10 H22 H_ALI 0 0.0000 -1.1490 0.1540 -7.2100 2 0 0 0 11
11 Q2 PSEUD 0 0.0000 -1.7275 0.3555 -6.5645 0 0 0 0 0
12 C4 C_ALI 0 0.0000 1.0870 1.1470 -6.0100 1 13 14 23 0
13 H41 H_ALI 0 0.0000 1.2030 0.9820 -7.0810 12 0 0 0 15
14 H42 H_ALI 0 0.0000 1.7230 1.9750 -5.6980 12 0 0 0 15
15 Q3 PSEUD 0 0.0000 1.4630 1.4785 -6.3895 0 0 0 0 0
16 H1 H_ALI 0 0.0000 -0.6610 2.3830 -6.2410 1 0 0 0 0
17 C3 C_ALI 0 0.0000 -0.5360 1.7120 -4.1980 1 18 19 21 0
18 H31 H_ALI 0 0.0000 -1.5770 1.9500 -3.9780 17 0 0 0 20
19 H32 H_ALI 0 0.0000 0.0990 2.5400 -3.8860 17 0 0 0 20
20 Q4 PSEUD 0 0.0000 -0.7390 2.2450 -3.9320 0 0 0 0 0
21 C10 C_ALI 0 0.0000 -0.1320 0.4450 -3.4410 4 17 22 32 0
22 C9 C_ALI 0 0.0000 1.3280 0.1110 -3.7490 21 23 29 30 0
23 C7 C_ALI 0 0.0000 1.4910 -0.1190 -5.2530 12 22 24 28 0
24 C5 C_ALI 0 0.0000 0.5980 -1.2820 -5.6910 3 23 25 26 0
25 H51 H_ALI 0 0.0000 0.8860 -2.1840 -5.1510 24 0 0 0 27
26 H52 H_ALI 0 0.0000 0.7150 -1.4460 -6.7620 24 0 0 0 27
27 Q5 PSEUD 0 0.0000 0.8005 -1.8150 -5.9565 0 0 0 0 0
28 H7 H_ALI 0 0.0000 2.5320 -0.3570 -5.4730 23 0 0 0 0
29 H91 H_ALI 0 0.0000 1.9640 0.9390 -3.4380 22 0 0 0 31
30 H92 H_ALI 0 0.0000 1.6160 -0.7910 -3.2100 22 0 0 0 31
31 Q6 PSEUD 0 0.0000 1.7900 0.0740 -3.3240 0 0 0 0 0
32 N2 N_AMI 0 0.0000 -0.2890 0.6660 -2.0010 21 33 34 0 0
33 HN2 H_AMI 0 0.0000 -0.6070 1.5210 -1.6730 32 0 0 0 0
34 C12 C_BYL 0 0.0000 0.0100 -0.3190 -1.1310 32 35 36 0 0
35 O1 O_BYL 0 0.0000 0.4100 -1.3910 -1.5420 34 0 0 0 0
36 N1 N_AMI 0 0.0000 -0.1330 -0.1150 0.1920 34 37 38 0 0
37 HN1 H_AMI 0 0.0000 -0.4520 0.7390 0.5200 36 0 0 0 0
38 C11 C_ALI 0 0.0000 0.1910 -1.1870 1.1370 36 39 40 42 0
39 H111 H_ALI 0 0.0000 1.2390 -1.4640 1.0260 38 0 0 0 41
40 H112 H_ALI 0 0.0000 -0.4370 -2.0540 0.9340 38 0 0 0 41
41 Q7 PSEUD 0 0.0000 0.4010 -1.7590 0.9800 0 0 0 0 0
42 C14 C_ARO 0 0.0000 -0.0540 -0.7070 2.5440 38 43 47 0 0
43 C15 C_ARO 0 0.0000 -1.2950 -0.8840 3.1270 42 44 46 0 0
44 C16 C_ARO 0 0.0000 -1.5240 -0.4460 4.4160 43 45 51 0 0
45 H16 H_ALI 0 0.0000 -2.4940 -0.5850 4.8710 44 0 0 0 53
46 H15 H_ALI 0 0.0000 -2.0870 -1.3670 2.5730 43 0 0 0 52
47 C13 C_ARO 0 0.0000 0.9610 -0.0890 3.2500 42 48 49 0 0
48 H13 H_ALI 0 0.0000 1.9300 0.0470 2.7920 47 0 0 0 52
49 C18 C_ARO 0 0.0000 0.7380 0.3550 4.5380 47 50 51 0 0
50 H18 H_ALI 0 0.0000 1.5320 0.8370 5.0890 49 0 0 0 53
51 C17 C_ARO 0 0.0000 -0.5050 0.1730 5.1280 44 49 55 0 0
52 Q9 PSEUD 0 0.0000 -0.0785 -0.6600 2.6825 0 0 0 0 54
53 Q10 PSEUD 0 0.0000 -0.4810 0.1260 4.9800 0 0 0 0 54
54 QQA PSEUD 0 0.0000 -0.2797 -0.2670 3.8312 0 0 0 0 0
55 N3 N_AMI 0 0.0000 -0.7340 0.6190 6.4340 51 56 57 0 0
56 HN3 H_AMI 0 0.0000 -1.5740 1.0470 6.6610 55 0 0 0 0
57 C19 C_BYL 0 0.0000 0.2330 0.4500 7.3980 55 58 60 0 0
58 N4 N_AMO 0 0.0000 0.0680 0.9640 8.5850 57 59 0 0 0
59 HN4 H_AMI 0 0.0000 -0.6960 1.5320 8.7650 58 0 0 0 0
60 N5 N_AMI 0 0.0000 1.3740 -0.2600 7.1100 57 61 62 0 0
61 HN51 H_AMI 0 0.0000 2.0560 -0.3790 7.7890 60 0 0 0 63
62 HN52 H_AMI 0 0.0000 1.4950 -0.6460 6.2280 60 0 0 0 63
63 Q8 PSEUD 0 0.0000 1.7755 -0.5125 7.0085 0 0 0 0 0