REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-fluoro-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide RESIDUE F13 1 37 1 37 1 PHI1 0 0 0.0000 15 17 19 26 0 1 F21 X_XXX 0 0.0000 -5.4470 2.2570 0.5500 2 0 0 0 0 2 C16 C_ARO 0 0.0000 -4.8080 1.1350 0.1550 1 3 9 0 0 3 C17 C_ARO 0 0.0000 -5.5100 0.1290 -0.4910 2 4 8 0 0 4 C18 C_ARO 0 0.0000 -4.8620 -1.0230 -0.8970 3 5 7 0 0 5 C19 C_ARO 0 0.0000 -3.5110 -1.1790 -0.6620 4 6 11 0 0 6 H19 H_ALI 0 0.0000 -3.0070 -2.0800 -0.9810 5 0 0 0 0 7 H18 H_ALI 0 0.0000 -5.4150 -1.8030 -1.3990 4 0 0 0 13 8 H17 H_ALI 0 0.0000 -6.5670 0.2460 -0.6770 3 0 0 0 12 9 C15 C_ARO 0 0.0000 -3.4560 0.9880 0.4000 2 10 11 0 0 10 H15 H_ALI 0 0.0000 -2.9100 1.7700 0.9070 9 0 0 0 12 11 C14 C_ARO 0 0.0000 -2.7980 -0.1730 -0.0090 5 9 15 0 0 12 Q1 PSEUD 0 0.0000 -4.7385 1.0080 0.1150 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 -5.4150 -1.8030 -1.3990 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.0767 -0.3975 -0.6420 0 0 0 0 0 15 C13 C_BYL 0 0.0000 -1.3520 -0.3370 0.2500 11 16 17 0 0 16 O20 O_BYL 0 0.0000 -0.7330 0.5400 0.8210 15 0 0 0 0 17 N12 N_AMI 0 0.0000 -0.7200 -1.4590 -0.1450 15 18 19 0 0 18 HN12 H_AMI 0 0.0000 -1.2260 -2.1910 -0.5310 17 0 0 0 0 19 C10 C_ARO 0 0.0000 0.6670 -1.5690 -0.0000 17 20 26 0 0 20 C9 C_ARO 0 0.0000 1.2420 -2.8040 0.2710 19 21 25 0 0 21 C8 C_ARO 0 0.0000 2.6120 -2.9170 0.4150 20 22 24 0 0 22 C7 C_ARO 0 0.0000 3.4180 -1.8040 0.2900 21 23 28 0 0 23 H7 H_ALI 0 0.0000 4.4880 -1.8960 0.4040 22 0 0 0 0 24 H8 H_ALI 0 0.0000 3.0540 -3.8800 0.6270 21 0 0 0 30 25 H9 H_ALI 0 0.0000 0.6170 -3.6790 0.3710 20 0 0 0 29 26 C11 C_ARO 0 0.0000 1.4690 -0.4450 -0.1330 19 27 28 0 0 27 H11 H_ALI 0 0.0000 1.0250 0.5150 -0.3500 26 0 0 0 29 28 C6 C_ARO 0 0.0000 2.8500 -0.5590 0.0180 22 26 32 0 0 29 Q3 PSEUD 0 0.0000 0.8210 -1.5820 0.0105 0 0 0 0 31 30 Q4 PSEUD 0 0.0000 3.0540 -3.8800 0.6270 0 0 0 0 31 31 QQB PSEUD 0 0.0000 1.9375 -2.7310 0.3187 0 0 0 0 0 32 C4 C_ARO 0 0.0000 3.7120 0.6370 -0.1170 28 33 36 0 0 33 N5 N_AMO 0 0.0000 3.3120 1.8650 -0.3710 32 34 0 0 0 34 N1 N_AMO 0 0.0000 4.3170 2.6640 -0.4220 33 35 0 0 0 35 N2 N_AMO 0 0.0000 5.4130 2.0200 -0.2080 34 36 0 0 0 36 N3 N_AMI 0 0.0000 5.0620 0.6760 0.0040 32 35 37 0 0 37 HN3 H_AMI 0 0.0000 5.6580 -0.0660 0.1940 36 0 0 0 0