REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]BENZAMIDE
RESIDUE L0F 3 39 1 39
1 CHI1 0 0 0.0000 1 2 3 4 25
2 CHI2 0 0 0.0000 2 3 4 5 24
3 PHI1 0 0 0.0000 1 2 26 35 0
1 O1 O_BYL 0 0.0000 -3.1330 -1.7910 -0.0010 2 0 0 0 0
2 C2 C_BYL 0 0.0000 -2.5520 -0.7230 0.0040 1 3 26 0 0
3 N3 N_AMO 0 0.0000 -1.2050 -0.6880 0.0070 2 4 25 0 0
4 C4 C_ARO 0 0.0000 -0.4720 -1.8850 0.0040 3 5 9 0 0
5 C5 C_ARO 0 0.0000 -0.9880 -3.1390 -0.0010 4 6 8 0 0
6 N6 N_AMO 0 0.0000 0.0490 -4.0170 -0.0020 5 7 10 0 0
7 H7 H_AMI 0 0.0000 -0.0240 -4.9840 -0.0050 6 0 0 0 0
8 H27 H_ALI 0 0.0000 -2.0380 -3.3940 -0.0040 5 0 0 0 0
9 C9 C_ARO 0 0.0000 0.9380 -2.0000 0.0010 4 10 11 0 0
10 N8 N_AMO 0 0.0000 1.2420 -3.2830 0.0040 6 9 0 0 0
11 C10 C_ARO 0 0.0000 1.9000 -0.8790 -0.0000 9 12 18 0 0
12 N11 N_AMO 0 0.0000 1.5780 0.3920 0.0070 11 13 0 0 0
13 C12 C_ARO 0 0.0000 2.7040 1.1470 0.0040 12 14 19 0 0
14 C13 C_ARO 0 0.0000 2.9340 2.5260 0.0080 13 15 17 0 0
15 C14 C_ARO 0 0.0000 4.2250 3.0030 0.0030 14 16 21 0 0
16 H29 H_ALI 0 0.0000 4.4030 4.0690 0.0060 15 0 0 0 0
17 H28 H_ALI 0 0.0000 2.1020 3.2150 0.0160 14 0 0 0 0
18 N18 N_AMO 0 0.0000 3.2630 -1.0110 -0.0030 11 19 24 0 0
19 C17 C_ARO 0 0.0000 3.7970 0.2630 -0.0060 13 18 20 0 0
20 C16 C_ARO 0 0.0000 5.0910 0.7630 -0.0120 19 21 23 0 0
21 C15 C_ARO 0 0.0000 5.3000 2.1270 -0.0070 15 20 22 0 0
22 H30 H_ALI 0 0.0000 6.3080 2.5150 -0.0110 21 0 0 0 0
23 H31 H_ALI 0 0.0000 5.9330 0.0870 -0.0200 20 0 0 0 0
24 H19 H_AMI 0 0.0000 3.7600 -1.8440 -0.0050 18 0 0 0 0
25 H26 H_AMI 0 0.0000 -0.7420 0.1640 0.0110 3 0 0 0 0
26 C20 C_ARO 0 0.0000 -3.3240 0.5380 0.0010 2 27 35 0 0
27 C21 C_ARO 0 0.0000 -4.7200 0.5060 -0.0080 26 28 34 0 0
28 C22 C_ARO 0 0.0000 -5.4340 1.6860 -0.0110 27 29 33 0 0
29 C23 C_ARO 0 0.0000 -4.7700 2.9000 -0.0050 28 30 32 0 0
30 C24 C_ARO 0 0.0000 -3.3870 2.9390 0.0030 29 31 35 0 0
31 H35 H_ALI 0 0.0000 -2.8750 3.8900 0.0070 30 0 0 0 38
32 H34 H_ALI 0 0.0000 -5.3340 3.8210 -0.0070 29 0 0 0 0
33 H33 H_ALI 0 0.0000 -6.5140 1.6620 -0.0180 28 0 0 0 38
34 H32 H_ALI 0 0.0000 -5.2390 -0.4410 -0.0130 27 0 0 0 37
35 C25 C_ARO 0 0.0000 -2.6610 1.7660 0.0120 26 30 36 0 0
36 H36 H_ALI 0 0.0000 -1.5810 1.7980 0.0180 35 0 0 0 37
37 Q1 PSEUD 0 0.0000 -3.4100 0.6785 0.0025 0 0 0 0 39
38 Q2 PSEUD 0 0.0000 -4.6945 2.7760 -0.0055 0 0 0 0 39
39 QQA PSEUD 0 0.0000 -4.0522 1.7272 -0.0015 0 0 0 0 0