REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide RESIDUE A35F 5 45 1 45 1 CHI1 0 0 0.0000 2 10 11 12 33 2 CHI2 0 0 0.0000 16 17 20 21 31 3 CHI3 0 0 0.0000 17 20 21 22 30 4 CHI4 0 0 0.0000 20 21 22 23 29 5 PHI1 0 0 0.0000 1 38 39 45 0 1 C4 C_ARO 0 0.0000 3.0320 0.0990 -0.0360 2 37 38 0 0 2 C5 C_ARO 0 0.0000 2.0850 1.1090 -0.2020 1 3 10 0 0 3 C6 C_ARO 0 0.0000 2.4740 2.4580 -0.1000 2 4 6 0 0 4 N7 N_AMO 0 0.0000 1.3490 3.2140 -0.3060 3 5 36 0 0 5 H141 H_AMI 0 0.0000 1.3130 4.1830 -0.2940 4 0 0 0 0 6 C3 C_ARO 0 0.0000 3.8050 2.7740 0.1680 3 7 9 0 0 7 C2 C_ARO 0 0.0000 4.7260 1.7810 0.3290 6 8 38 0 0 8 H2 H_ALI 0 0.0000 5.7550 2.0350 0.5350 7 0 0 0 0 9 H3 H_ALI 0 0.0000 4.1080 3.8080 0.2480 6 0 0 0 0 10 C9 C_ARO 0 0.0000 0.6460 1.1160 -0.4850 2 11 36 0 0 11 C10 C_ARO 0 0.0000 -0.2160 -0.0750 -0.6770 10 12 16 0 0 12 C15 C_ARO 0 0.0000 0.2930 -1.2120 -1.3030 11 13 15 0 0 13 C14 C_ARO 0 0.0000 -0.5090 -2.3220 -1.4760 12 14 18 0 0 14 H14 H_ALI 0 0.0000 -0.1120 -3.2020 -1.9610 13 0 0 0 34 15 H15 H_ALI 0 0.0000 1.3140 -1.2240 -1.6540 12 0 0 0 33 16 C11 C_ARO 0 0.0000 -1.5340 -0.0640 -0.2260 11 17 32 0 0 17 C12 C_ARO 0 0.0000 -2.3320 -1.1830 -0.4030 16 18 20 0 0 18 C13 C_ARO 0 0.0000 -1.8160 -2.3120 -1.0290 13 17 19 0 0 19 H13 H_ALI 0 0.0000 -2.4390 -3.1830 -1.1670 18 0 0 0 0 20 N16 N_AMO 0 0.0000 -3.6560 -1.1770 0.0480 17 21 31 0 0 21 C22 C_BYL 0 0.0000 -4.3830 -0.0430 -0.0100 20 22 30 0 0 22 C24 C_ARO 0 0.0000 -5.7990 -0.0610 0.3680 21 23 26 0 0 23 O28 O_EST 0 0.0000 -6.4940 -1.1370 0.7900 22 24 0 0 0 24 C27 C_ARO 0 0.0000 -7.7590 -0.7780 1.0450 23 25 27 0 0 25 H27 H_ALI 0 0.0000 -8.5410 -1.4350 1.3940 24 0 0 0 0 26 C25 C_ARO 0 0.0000 -6.6450 1.0120 0.3600 22 27 29 0 0 27 C26 C_ARO 0 0.0000 -7.8960 0.5420 0.7890 24 26 28 0 0 28 H26 H_ALI 0 0.0000 -8.7980 1.1260 0.8980 27 0 0 0 0 29 H25 H_ALI 0 0.0000 -6.3990 2.0240 0.0760 26 0 0 0 0 30 O23 O_BYL 0 0.0000 -3.8630 0.9940 -0.3770 21 0 0 0 0 31 HN16 H_AMI 0 0.0000 -4.0510 -1.9890 0.4030 20 0 0 0 0 32 H11 H_ALI 0 0.0000 -1.9330 0.8140 0.2600 16 0 0 0 33 33 Q1 PSEUD 0 0.0000 -0.3095 -0.2050 -0.6970 0 0 0 0 35 34 Q2 PSEUD 0 0.0000 -0.1120 -3.2020 -1.9610 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -0.2107 -1.7035 -1.3290 0 0 0 0 0 36 N8 N_AMO 0 0.0000 0.2590 2.3680 -0.5360 4 10 0 0 0 37 H4 H_ALI 0 0.0000 2.7400 -0.9380 -0.1090 1 0 0 0 0 38 C1 C_ARO 0 0.0000 4.3510 0.4370 0.2300 1 7 39 0 0 39 C17 C_ARO 0 0.0000 5.3670 -0.6300 0.4080 38 40 45 0 0 40 N21 N_AMO 0 0.0000 6.6670 -0.4350 0.6680 39 41 0 0 0 41 C20 C_ARO 0 0.0000 7.2760 -1.5870 0.7650 40 42 44 0 0 42 N19 N_AMO 0 0.0000 6.3690 -2.5620 0.5710 41 43 45 0 0 43 HN19 H_AMI 0 0.0000 6.5330 -3.5180 0.5860 42 0 0 0 0 44 H20 H_ALI 0 0.0000 8.3270 -1.7320 0.9690 41 0 0 0 0 45 N18 N_AMI 0 0.0000 5.1390 -1.9240 0.3440 39 42 0 0 0