REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{3-[AMINO(IMINO)METHYL]PHENYL}-N-[4-(1H-BENZIMIDAZOL-1-YL)-2-FLUOROPHENYL]-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE
RESIDUE A187 8 58 1 58
1 CHI1 0 0 0.0000 1 2 5 6 11
2 CHI2 0 0 0.0000 2 5 8 9 11
3 PHI1 0 0 0.0000 3 17 21 30 0
4 CHI3 0 0 0.0000 22 23 26 27 29
5 PHI2 0 0 0.0000 21 30 31 33 0
6 PHI3 0 0 0.0000 30 31 33 35 0
7 PHI4 0 0 0.0000 31 33 35 57 0
8 CHI4 0 0 0.0000 37 38 41 42 54
1 C1 C_ARO 0 0.0000 -3.2280 3.9600 1.0930 2 12 13 0 0
2 C6 C_ARO 0 0.0000 -4.1660 3.4470 0.1970 1 3 5 0 0
3 C5 C_ARO 0 0.0000 -4.2050 2.0780 -0.0560 2 4 17 0 0
4 H5 H_ALI 0 0.0000 -4.9300 1.6760 -0.7490 3 0 0 0 18
5 C20 C_BYL 0 0.0000 -5.1220 4.3550 -0.4780 2 6 8 0 0
6 N3 N_AMO 0 0.0000 -5.9970 3.8740 -1.3140 5 7 0 0 0
7 HN3 H_AMI 0 0.0000 -6.0230 2.9220 -1.4940 6 0 0 0 0
8 N4 N_AMO 0 0.0000 -5.0850 5.7080 -0.2210 5 9 10 0 0
9 HN41 H_AMI 0 0.0000 -5.7110 6.3030 -0.6640 8 0 0 0 11
10 HN42 H_AMI 0 0.0000 -4.4360 6.0660 0.4040 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 -5.0735 6.1845 -0.1300 0 0 0 0 0
12 H1 H_ALI 0 0.0000 -3.1970 5.0210 1.2950 1 0 0 0 0
13 C2 C_ARO 0 0.0000 -2.3390 3.1120 1.7220 1 14 15 0 0
14 H2 H_ALI 0 0.0000 -1.6130 3.5110 2.4150 13 0 0 0 19
15 C3 C_ARO 0 0.0000 -2.3730 1.7540 1.4670 13 16 17 0 0
16 H3 H_ALI 0 0.0000 -1.6750 1.0950 1.9610 15 0 0 0 18
17 C4 C_ARO 0 0.0000 -3.3040 1.2340 0.5750 3 15 21 0 0
18 Q2 PSEUD 0 0.0000 -3.3025 1.3855 0.6060 0 0 0 0 20
19 Q3 PSEUD 0 0.0000 -1.6130 3.5110 2.4150 0 0 0 0 20
20 QQA PSEUD 0 0.0000 -2.4577 2.4482 1.5105 0 0 0 0 0
21 N1 N_AMI 0 0.0000 -3.3350 -0.1420 0.3190 17 22 30 0 0
22 N6 N_AMO 0 0.0000 -4.4760 -0.9550 0.3040 21 23 0 0 0
23 C10 C_ARO 0 0.0000 -4.1150 -2.1840 0.0280 22 24 26 0 0
24 C12 C_ARO 0 0.0000 -2.7340 -2.2180 -0.1470 23 25 30 0 0
25 H12 H_ALI 0 0.0000 -2.1440 -3.0910 -0.3840 24 0 0 0 0
26 C11 C_ALI 0 0.0000 -5.0430 -3.3660 -0.0820 23 27 28 29 0
27 F1 X_XXX 0 0.0000 -6.3670 -2.9330 0.0440 26 0 0 0 0
28 F3 X_XXX 0 0.0000 -4.8700 -3.9810 -1.3260 26 0 0 0 0
29 F2 X_XXX 0 0.0000 -4.7540 -4.2820 0.9350 26 0 0 0 0
30 C13 C_ARO 0 0.0000 -2.2560 -0.9350 0.0310 21 24 31 0 0
31 C8 C_BYL 0 0.0000 -0.8530 -0.5040 -0.0610 30 32 33 0 0
32 O3 O_BYL 0 0.0000 -0.5750 0.6780 0.0110 31 0 0 0 0
33 N5 N_AMI 0 0.0000 0.1230 -1.4180 -0.2270 31 34 35 0 0
34 HN5 H_AMI 0 0.0000 -0.0930 -2.3630 -0.2330 33 0 0 0 0
35 C7 C_ARO 0 0.0000 1.4510 -1.0020 -0.3900 33 36 57 0 0
36 C22 C_ARO 0 0.0000 1.7270 0.2380 -0.9510 35 37 56 0 0
37 C18 C_ARO 0 0.0000 3.0350 0.6470 -1.1120 36 38 55 0 0
38 C16 C_ARO 0 0.0000 4.0770 -0.1800 -0.7130 37 39 41 0 0
39 C14 C_ARO 0 0.0000 3.8030 -1.4190 -0.1510 38 40 57 0 0
40 H14 H_ALI 0 0.0000 4.6130 -2.0620 0.1600 39 0 0 0 0
41 N7 N_AMO 0 0.0000 5.4060 0.2380 -0.8770 38 42 52 0 0
42 C9 C_ARO 0 0.0000 6.3940 0.2270 0.0890 41 43 46 0 0
43 C23 C_ARO 0 0.0000 7.5500 0.7280 -0.5330 42 44 53 0 0
44 C17 C_ARO 0 0.0000 8.7340 0.8360 0.2010 43 45 48 0 0
45 H17 H_ALI 0 0.0000 9.6270 1.2240 -0.2660 44 0 0 0 0
46 C27 C_ARO 0 0.0000 6.4390 -0.1670 1.4190 42 47 51 0 0
47 C25 C_ARO 0 0.0000 7.6150 -0.0530 2.1290 46 48 50 0 0
48 C21 C_ARO 0 0.0000 8.7580 0.4470 1.5200 44 47 49 0 0
49 H21 H_ALI 0 0.0000 9.6740 0.5300 2.0870 48 0 0 0 0
50 H25 H_ALI 0 0.0000 7.6480 -0.3550 3.1650 47 0 0 0 0
51 H27 H_ALI 0 0.0000 5.5530 -0.5570 1.8990 46 0 0 0 0
52 C15 C_ARO 0 0.0000 5.9610 0.7340 -2.0180 41 53 54 0 0
53 N2 N_AMO 0 0.0000 7.2140 1.0210 -1.8160 43 52 0 0 0
54 H15 H_ALI 0 0.0000 5.4380 0.8700 -2.9530 52 0 0 0 0
55 H18 H_ALI 0 0.0000 3.2490 1.6110 -1.5490 37 0 0 0 0
56 H22 H_ALI 0 0.0000 0.9170 0.8810 -1.2620 36 0 0 0 0
57 C44 C_ARO 0 0.0000 2.4930 -1.8290 0.0150 35 39 58 0 0
58 F4 X_XXX 0 0.0000 2.2260 -3.0350 0.5620 57 0 0 0 0