REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(5-AMINO-6-OXO-2-M-TOLYL-6H-PYRIMIDIN-1-YL)-N-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYL]-ACETAMIDE
RESIDUE A62A 18 70 1 70
1 CHI1 0 0 0.0000 63 1 2 3 62
2 CHI2 0 0 0.0000 1 2 3 4 40
3 CHI3 0 0 0.0000 2 3 4 5 39
4 CHI4 0 0 0.0000 3 4 6 7 39
5 CHI5 0 0 0.0000 4 6 7 8 36
6 CHI6 0 0 0.0000 6 7 8 9 25
7 CHI7 0 0 0.0000 7 8 10 11 25
8 CHI8 0 0 0.0000 15 16 19 20 23
9 CHI9 0 0 0.0000 6 7 28 29 36
10 CHI10 0 0 0.0000 7 28 29 30 35
11 CHI11 0 0 0.0000 28 29 32 33 35
12 CHI12 0 0 0.0000 1 2 41 42 61
13 CHI13 0 0 0.0000 2 41 42 43 58
14 CHI14 0 0 0.0000 41 42 43 44 55
15 CHI15 0 0 0.0000 42 43 44 45 52
16 CHI16 0 0 0.0000 43 44 45 46 51
17 CHI17 0 0 0.0000 44 45 46 47 49
18 PHI1 0 0 0.0000 2 1 64 70 0
1 CX C_BYL 0 0.0000 1.3910 -2.5780 0.5580 2 63 64 0 0
2 CY C_ALI 0 0.0000 1.3720 -1.0900 0.3200 1 3 41 62 0
3 N1 N_AMO 0 0.0000 0.3150 -0.4790 1.1290 2 4 40 0 0
4 C9 C_BYL 0 0.0000 -0.9500 -0.4390 0.6660 3 5 6 0 0
5 O10 O_BYL 0 0.0000 -1.2130 -0.9080 -0.4210 4 0 0 0 0
6 C11 C_ALI 0 0.0000 -2.0380 0.1890 1.4990 4 7 37 38 0
7 N12 N_AMO 0 0.0000 -3.3120 0.1080 0.7800 6 8 28 0 0
8 C13 C_BYL 0 0.0000 -3.6410 1.0610 -0.1390 7 9 10 0 0
9 N14 N_AMO 0 0.0000 -4.7790 1.0110 -0.7970 8 30 0 0 0
10 C19 C_ARO 0 0.0000 -2.7000 2.1690 -0.4030 8 11 15 0 0
11 C20 C_ARO 0 0.0000 -2.2220 2.9500 0.6510 10 12 14 0 0
12 C21 C_ARO 0 0.0000 -1.3430 3.9820 0.3970 11 13 17 0 0
13 H21 H_ALI 0 0.0000 -0.9730 4.5870 1.2110 12 0 0 0 26
14 H20 H_ALI 0 0.0000 -2.5400 2.7460 1.6630 11 0 0 0 25
15 C24 C_ARO 0 0.0000 -2.2870 2.4420 -1.7090 10 16 24 0 0
16 C23 C_ARO 0 0.0000 -1.4030 3.4730 -1.9480 15 17 19 0 0
17 C22 C_ARO 0 0.0000 -0.9340 4.2440 -0.8980 12 16 18 0 0
18 H22 H_ALI 0 0.0000 -0.2450 5.0530 -1.0920 17 0 0 0 0
19 C25 C_ALI 0 0.0000 -0.9530 3.7660 -3.3560 16 20 21 22 0
20 H251 H_ALI 0 0.0000 -0.0530 3.1920 -3.5760 19 0 0 0 23
21 H252 H_ALI 0 0.0000 -1.7410 3.4880 -4.0550 19 0 0 0 23
22 H253 H_ALI 0 0.0000 -0.7380 4.8300 -3.4550 19 0 0 0 23
23 Q1 PSEUD 0 0.0000 -0.8440 3.8367 -3.6953 0 0 0 0 0
24 H24 H_ALI 0 0.0000 -2.6530 1.8420 -2.5290 15 0 0 0 25
25 Q8 PSEUD 0 0.0000 -2.5965 2.2940 -0.4330 0 0 0 0 27
26 Q9 PSEUD 0 0.0000 -0.9730 4.5870 1.2110 0 0 0 0 27
27 QQA PSEUD 0 0.0000 -1.7847 3.4405 0.3890 0 0 0 0 0
28 C17 C_BYL 0 0.0000 -4.1680 -0.9050 1.0320 7 29 36 0 0
29 C16 C_BYL 0 0.0000 -5.3910 -0.9520 0.3180 28 30 32 0 0
30 C15 C_BYL 0 0.0000 -5.6590 0.0320 -0.5930 9 29 31 0 0
31 H15 H_ALI 0 0.0000 -6.5850 0.0150 -1.1480 30 0 0 0 0
32 N18 N_AMO 0 0.0000 -6.3080 -1.9870 0.5420 29 33 34 0 0
33 H181 H_AMI 0 0.0000 -7.1420 -2.0100 0.0480 32 0 0 0 35
34 H182 H_AMI 0 0.0000 -6.1090 -2.6800 1.1900 32 0 0 0 35
35 Q2 PSEUD 0 0.0000 -6.6255 -2.3450 0.6190 0 0 0 0 0
36 O26 O_BYL 0 0.0000 -3.8930 -1.7640 1.8530 28 0 0 0 0
37 H111 H_ALI 0 0.0000 -1.7930 1.2340 1.6880 6 0 0 0 39
38 H112 H_ALI 0 0.0000 -2.1210 -0.3420 2.4470 6 0 0 0 39
39 Q3 PSEUD 0 0.0000 -1.9570 0.4460 2.0675 0 0 0 0 0
40 HN1 H_AMI 0 0.0000 0.5250 -0.1040 1.9990 3 0 0 0 0
41 C2 C_ALI 0 0.0000 2.7250 -0.4930 0.7140 2 42 59 60 0
42 C3 C_ALI 0 0.0000 2.7500 0.9940 0.3560 41 43 56 57 0
43 C4 C_ALI 0 0.0000 4.1030 1.5910 0.7500 42 44 53 54 0
44 N5 N_AMO 0 0.0000 4.1260 3.0150 0.4080 43 45 52 0 0
45 C6 C_BYL 0 0.0000 5.2470 3.7670 0.6710 44 46 50 0 0
46 N7 N_AMO 0 0.0000 6.3460 3.1810 1.2550 45 47 48 0 0
47 HN71 H_AMI 0 0.0000 7.1370 3.7120 1.4400 46 0 0 0 49
48 HN72 H_AMI 0 0.0000 6.3300 2.2380 1.4810 46 0 0 0 49
49 Q4 PSEUD 0 0.0000 6.7335 2.9750 1.4605 0 0 0 0 0
50 N8 N_AMO 0 0.0000 5.2680 5.0340 0.3670 45 51 0 0 0
51 HN8 H_AMI 0 0.0000 6.0590 5.5640 0.5520 50 0 0 0 0
52 HN5 H_AMI 0 0.0000 3.3510 3.4280 -0.0040 44 0 0 0 0
53 H41 H_ALI 0 0.0000 4.2530 1.4720 1.8230 43 0 0 0 55
54 H42 H_ALI 0 0.0000 4.8980 1.0750 0.2120 43 0 0 0 55
55 Q5 PSEUD 0 0.0000 4.5755 1.2735 1.0175 0 0 0 0 0
56 H31 H_ALI 0 0.0000 2.5990 1.1130 -0.7170 42 0 0 0 58
57 H32 H_ALI 0 0.0000 1.9550 1.5100 0.8940 42 0 0 0 58
58 Q6 PSEUD 0 0.0000 2.2770 1.3115 0.0885 0 0 0 0 0
59 H21A H_ALI 0 0.0000 2.8760 -0.6120 1.7870 41 0 0 0 61
60 H22A H_ALI 0 0.0000 3.5200 -1.0100 0.1760 41 0 0 0 61
61 Q7 PSEUD 0 0.0000 3.1980 -0.8110 0.9815 0 0 0 0 0
62 HY H_ALI 0 0.0000 1.1820 -0.8930 -0.7350 2 0 0 0 0
63 OX O_BYL 0 0.0000 0.8030 -3.0480 1.5090 1 0 0 0 0
64 CZ C_ARO 0 0.0000 2.1200 -3.4570 -0.3590 1 65 70 0 0
65 N27 N_AMO 0 0.0000 2.8150 -3.1470 -1.4500 64 66 0 0 0
66 C28 C_ARO 0 0.0000 3.4020 -4.0860 -2.1370 65 67 69 0 0
67 C29 C_ARO 0 0.0000 3.2900 -5.3890 -1.7400 66 68 70 0 0
68 H29 H_ALI 0 0.0000 3.7040 -6.2790 -2.1900 67 0 0 0 0
69 H28 H_ALI 0 0.0000 3.9710 -3.8360 -3.0200 66 0 0 0 0
70 S30 S_RED 0 0.0000 2.3060 -5.2330 -0.3170 64 67 0 0 0