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 L0H 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 25.0260 4.8190 61.2940 2 0 0 0 0 2 C2 C_BYL 0 0.0000 25.9070 5.6680 61.3390 1 3 26 0 0 3 N3 N_AMO 0 0.0000 27.0100 5.5190 62.1420 2 4 25 0 0 4 C4 C_ARO 0 0.0000 27.2970 4.4190 63.0120 3 5 9 0 0 5 C5 C_ARO 0 0.0000 26.6310 3.2320 63.1380 4 6 8 0 0 6 N6 N_AMO 0 0.0000 27.2690 2.4930 64.0800 5 7 10 0 0 7 H6 H_AMI 0 0.0000 27.0050 1.5780 64.3850 6 0 0 0 0 8 H5 H_ALI 0 0.0000 25.7520 2.9350 62.5850 5 0 0 0 0 9 C9 C_ARO 0 0.0000 28.3880 4.3870 63.9150 4 10 11 0 0 10 N8 N_AMO 0 0.0000 28.3610 3.2320 64.5520 6 9 0 0 0 11 C10 C_ARO 0 0.0000 29.3760 5.4740 64.1070 9 12 18 0 0 12 N11 N_AMO 0 0.0000 29.3500 6.6260 63.4740 11 13 0 0 0 13 C12 C_ARO 0 0.0000 30.3780 7.3990 63.8830 12 14 19 0 0 14 C13 C_ARO 0 0.0000 30.8370 8.7020 63.5170 13 15 17 0 0 15 C14 C_ARO 0 0.0000 31.9710 9.2350 64.1270 14 16 21 0 0 16 H14 H_ALI 0 0.0000 32.2940 10.2350 63.8760 15 0 0 0 0 17 H13 H_ALI 0 0.0000 30.3060 9.2720 62.7690 14 0 0 0 0 18 N18 N_AMO 0 0.0000 30.4510 5.4290 64.9570 11 19 24 0 0 19 C17 C_ARO 0 0.0000 31.1290 6.6250 64.8220 13 18 20 0 0 20 C16 C_ARO 0 0.0000 32.2740 7.1910 65.4390 19 21 23 0 0 21 C15 C_ARO 0 0.0000 32.7020 8.4790 65.0700 15 20 22 0 0 22 H15 H_ALI 0 0.0000 33.5970 8.8930 65.5110 21 0 0 0 0 23 H16 H_ALI 0 0.0000 32.8150 6.6350 66.1900 20 0 0 0 0 24 H18 H_AMI 0 0.0000 30.6980 4.6720 65.5620 18 0 0 0 0 25 H3 H_AMI 0 0.0000 27.6840 6.2570 62.1170 3 0 0 0 0 26 C20 C_ARO 0 0.0000 25.7930 6.9020 60.5020 2 27 35 0 0 27 C21 C_ARO 0 0.0000 24.9050 6.9450 59.3860 26 28 34 0 0 28 C22 C_ARO 0 0.0000 24.8040 8.1130 58.6030 27 29 33 0 0 29 C23 C_ARO 0 0.0000 25.5790 9.2480 58.9200 28 30 32 0 0 30 C24 C_ARO 0 0.0000 26.4620 9.2210 60.0220 29 31 35 0 0 31 H24 H_ALI 0 0.0000 27.0540 10.0920 60.2590 30 0 0 0 38 32 H23 H_ALI 0 0.0000 25.4970 10.1410 58.3180 29 0 0 0 0 33 H22 H_ALI 0 0.0000 24.1320 8.1390 57.7580 28 0 0 0 38 34 H21 H_ALI 0 0.0000 24.3080 6.0790 59.1400 27 0 0 0 37 35 C25 C_ARO 0 0.0000 26.5720 8.0580 60.8140 26 30 36 0 0 36 H25 H_ALI 0 0.0000 27.2460 8.0420 61.6570 35 0 0 0 37 37 Q1 PSEUD 0 0.0000 25.7770 7.0605 60.3985 0 0 0 0 39 38 Q2 PSEUD 0 0.0000 25.5930 9.1155 59.0085 0 0 0 0 39 39 QQA PSEUD 0 0.0000 25.6850 8.0880 59.7035 0 0 0 0 0