REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(3-carbamimidoylbenzyl)-N-(3,5-dichlorobenzyl)-4-methyl-1H-indole-2-carboxamide
RESIDUE CMB 4 61 1 61
1 CHI1 0 0 0.0000 6 7 8 9 24
2 CHI2 0 0 0.0000 7 8 9 10 23
3 CHI3 0 0 0.0000 8 9 10 11 20
4 PHI1 0 0 0.0000 51 55 58 60 0
1 C1 C_ARO 0 0.0000 -4.0500 3.6670 -0.3000 2 33 34 0 0
2 C6 C_ARO 0 0.0000 -3.0560 4.2850 -1.0470 1 3 32 0 0
3 C5 C_ARO 0 0.0000 -1.7970 3.7610 -1.0980 2 4 27 0 0
4 C4 C_ARO 0 0.0000 -1.5020 2.5880 -0.3910 3 5 36 0 0
5 C9 C_ARO 0 0.0000 -0.3270 1.8120 -0.2420 4 6 26 0 0
6 C8 C_ARO 0 0.0000 -0.6230 0.7640 0.5710 5 7 37 0 0
7 C11 C_BYL 0 0.0000 0.3180 -0.2870 0.9840 6 8 25 0 0
8 N12 N_AMO 0 0.0000 1.6160 -0.2080 0.6280 7 9 24 0 0
9 C13 C_ALI 0 0.0000 2.5300 -1.3080 0.9440 8 10 21 22 0
10 C14 C_ARO 0 0.0000 3.9110 -0.9720 0.4430 9 11 15 0 0
11 C26 C_ARO 0 0.0000 4.8010 -0.3030 1.2630 10 12 14 0 0
12 C27 C_ARO 0 0.0000 6.0690 0.0050 0.8040 11 13 17 0 0
13 CL1 C_XXX 0 0.0000 7.1850 0.8450 1.8340 12 0 0 0 0
14 H26 H_ALI 0 0.0000 4.5050 -0.0220 2.2630 11 0 0 0 0
15 C30 C_ARO 0 0.0000 4.2900 -1.3380 -0.8350 10 16 20 0 0
16 C29 C_ARO 0 0.0000 5.5560 -1.0260 -1.2970 15 17 19 0 0
17 C28 C_ARO 0 0.0000 6.4470 -0.3560 -0.4770 12 16 18 0 0
18 H28 H_ALI 0 0.0000 7.4360 -0.1150 -0.8360 17 0 0 0 0
19 CL2 C_XXX 0 0.0000 6.0300 -1.4790 -2.9050 16 0 0 0 0
20 H30 H_ALI 0 0.0000 3.5970 -1.8640 -1.4740 15 0 0 0 0
21 H131 H_ALI 0 0.0000 2.5620 -1.4560 2.0240 9 0 0 0 23
22 H132 H_ALI 0 0.0000 2.1810 -2.2200 0.4620 9 0 0 0 23
23 Q1 PSEUD 0 0.0000 2.3715 -1.8380 1.2430 0 0 0 0 0
24 H12 H_AMI 0 0.0000 1.9440 0.5780 0.1640 8 0 0 0 0
25 O45 O_BYL 0 0.0000 -0.0740 -1.2290 1.6460 7 0 0 0 0
26 HC9 H_ALI 0 0.0000 0.6320 2.0160 -0.6940 5 0 0 0 0
27 C10 C_ALI 0 0.0000 -0.7270 4.4420 -1.9120 3 28 29 30 0
28 H101 H_ALI 0 0.0000 -0.7350 4.0450 -2.9270 27 0 0 0 31
29 H102 H_ALI 0 0.0000 -0.9190 5.5150 -1.9390 27 0 0 0 31
30 H103 H_ALI 0 0.0000 0.2470 4.2580 -1.4580 27 0 0 0 31
31 Q2 PSEUD 0 0.0000 -0.4690 4.6060 -2.1080 0 0 0 0 0
32 HC6 H_ALI 0 0.0000 -3.2810 5.1890 -1.5930 2 0 0 0 0
33 HC1 H_ALI 0 0.0000 -5.0430 4.0920 -0.2740 1 0 0 0 0
34 C2 C_ARO 0 0.0000 -3.7850 2.5130 0.4040 1 35 36 0 0
35 HC2 H_ALI 0 0.0000 -4.5650 2.0400 0.9820 34 0 0 0 0
36 C3 C_ARO 0 0.0000 -2.5080 1.9590 0.3680 4 34 37 0 0
37 N7 N_AMI 0 0.0000 -1.9500 0.8450 0.9480 6 36 38 0 0
38 C17 C_ALI 0 0.0000 -2.6470 -0.1010 1.8230 37 39 40 42 0
39 H171 H_ALI 0 0.0000 -1.9220 -0.6080 2.4610 38 0 0 0 41
40 H172 H_ALI 0 0.0000 -3.3630 0.4380 2.4440 38 0 0 0 41
41 Q3 PSEUD 0 0.0000 -2.6425 -0.0850 2.4525 0 0 0 0 0
42 C18 C_ARO 0 0.0000 -3.3750 -1.1190 0.9840 38 43 49 0 0
43 C21 C_ARO 0 0.0000 -2.7080 -2.2410 0.5260 42 44 48 0 0
44 C22 C_ARO 0 0.0000 -3.3700 -3.1800 -0.2450 43 45 47 0 0
45 C23 C_ARO 0 0.0000 -4.7010 -3.0020 -0.5610 44 46 51 0 0
46 H23 H_ALI 0 0.0000 -5.2170 -3.7350 -1.1630 45 0 0 0 0
47 H22 H_ALI 0 0.0000 -2.8440 -4.0540 -0.6000 44 0 0 0 53
48 H21 H_ALI 0 0.0000 -1.6660 -2.3840 0.7710 43 0 0 0 52
49 C25 C_ARO 0 0.0000 -4.7080 -0.9320 0.6780 42 50 51 0 0
50 H251 H_ALI 0 0.0000 -5.2290 -0.0580 1.0400 49 0 0 0 52
51 C24 C_ARO 0 0.0000 -5.3790 -1.8720 -0.1030 45 49 55 0 0
52 Q5 PSEUD 0 0.0000 -3.4475 -1.2210 0.9055 0 0 0 0 54
53 Q6 PSEUD 0 0.0000 -2.8440 -4.0540 -0.6000 0 0 0 0 54
54 QQA PSEUD 0 0.0000 -3.1458 -2.6375 0.1527 0 0 0 0 0
55 C31 C_BYL 0 0.0000 -6.8080 -1.6750 -0.4390 51 56 58 0 0
56 N32 N_AMO 0 0.0000 -7.4390 -0.6200 -0.0100 55 57 0 0 0
57 H32 H_AMI 0 0.0000 -8.3740 -0.4910 -0.2300 56 0 0 0 0
58 N53 N_AMI 0 0.0000 -7.4700 -2.6090 -1.2070 55 59 60 0 0
59 H531 H_AMI 0 0.0000 -7.0000 -3.3950 -1.5270 58 0 0 0 61
60 H532 H_AMI 0 0.0000 -8.4060 -2.4790 -1.4280 58 0 0 0 61
61 Q4 PSEUD 0 0.0000 -7.7030 -2.9370 -1.4775 0 0 0 0 0