REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE RESIDUE A709 7 43 1 43 1 CHI1 0 0 0.0000 3 4 7 8 13 2 CHI2 0 0 0.0000 4 7 8 9 11 3 PHI1 0 0 0.0000 18 23 24 26 0 4 PHI2 0 0 0.0000 23 24 26 28 0 5 PHI3 0 0 0.0000 24 26 28 35 0 6 CHI3 0 0 0.0000 28 35 36 37 40 7 PHI4 0 0 0.0000 31 41 42 43 0 1 C1 C_ARO 0 0.0000 -3.1070 1.6980 -0.0830 2 16 22 0 0 2 C2 C_ARO 0 0.0000 -4.4350 1.2560 0.0570 1 3 15 0 0 3 C3 C_ARO 0 0.0000 -4.7010 -0.0720 0.1610 2 4 14 0 0 4 C4 C_ARO 0 0.0000 -3.6640 -1.0190 0.1310 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -2.3470 -0.6150 -0.0050 4 6 22 0 0 6 H5 H_ALI 0 0.0000 -1.5520 -1.3460 -0.0270 5 0 0 0 0 7 C11 C_BYL 0 0.0000 -3.9810 -2.4600 0.2460 4 8 12 0 0 8 N12 N_AMO 0 0.0000 -5.2900 -2.8680 0.3820 7 9 10 0 0 9 H121 H_AMI 0 0.0000 -5.4990 -3.8120 0.4580 8 0 0 0 11 10 H122 H_AMI 0 0.0000 -6.0040 -2.2110 0.4020 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.7515 -3.0115 0.4300 0 0 0 0 0 12 N13 N_AMO 0 0.0000 -3.0230 -3.3420 0.2190 7 13 0 0 0 13 H13 H_AMI 0 0.0000 -3.2310 -4.2870 0.2940 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -5.7240 -0.4030 0.2680 3 0 0 0 0 15 H2 H_ALI 0 0.0000 -5.2430 1.9720 0.0820 2 0 0 0 0 16 C10 C_ARO 0 0.0000 -2.8080 3.0660 -0.1930 1 17 21 0 0 17 C9 C_ARO 0 0.0000 -1.5150 3.4730 -0.3280 16 18 20 0 0 18 C8 C_ARO 0 0.0000 -0.4720 2.5540 -0.3590 17 19 23 0 0 19 H8 H_ALI 0 0.0000 0.5450 2.9030 -0.4670 18 0 0 0 0 20 H9 H_ALI 0 0.0000 -1.2960 4.5270 -0.4120 17 0 0 0 0 21 H10 H_ALI 0 0.0000 -3.6040 3.7960 -0.1700 16 0 0 0 0 22 C6 C_ARO 0 0.0000 -2.0530 0.7500 -0.1200 1 5 23 0 0 23 C7 C_ARO 0 0.0000 -0.7210 1.2010 -0.2550 18 22 24 0 0 24 N14 N_AMI 0 0.0000 0.3310 0.2880 -0.2870 23 25 26 0 0 25 H14 H_AMI 0 0.0000 0.1590 -0.6420 -0.5050 24 0 0 0 0 26 C15 C_BYL 0 0.0000 1.5870 0.6960 -0.0170 24 27 28 0 0 27 O17 O_BYL 0 0.0000 1.7900 1.8390 0.3430 26 0 0 0 0 28 C16 C_ARO 0 0.0000 2.7170 -0.2470 -0.1560 26 29 35 0 0 29 C18 C_ARO 0 0.0000 2.5100 -1.5100 -0.7140 28 30 34 0 0 30 C19 C_ARO 0 0.0000 3.5670 -2.3880 -0.8430 29 31 33 0 0 31 C20 C_ARO 0 0.0000 4.8330 -2.0190 -0.4260 30 32 41 0 0 32 H20 H_ALI 0 0.0000 5.6560 -2.7100 -0.5290 31 0 0 0 0 33 H19 H_ALI 0 0.0000 3.4050 -3.3660 -1.2710 30 0 0 0 0 34 H18 H_ALI 0 0.0000 1.5230 -1.8020 -1.0410 29 0 0 0 0 35 C22 C_ARO 0 0.0000 3.9950 0.1260 0.2590 28 36 41 0 0 36 C23 C_ALI 0 0.0000 4.2280 1.4890 0.8570 35 37 38 39 0 37 H231 H_ALI 0 0.0000 4.3500 2.2210 0.0580 36 0 0 0 40 38 H232 H_ALI 0 0.0000 3.3730 1.7660 1.4740 36 0 0 0 40 39 H233 H_ALI 0 0.0000 5.1280 1.4680 1.4720 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 4.2837 1.8183 1.0013 0 0 0 0 0 41 C21 C_ARO 0 0.0000 5.0490 -0.7630 0.1250 31 35 42 0 0 42 O24 O_HYD 0 0.0000 6.2950 -0.4060 0.5340 41 43 0 0 0 43 H24 H_OXY 0 0.0000 6.3720 -0.6710 1.4600 42 0 0 0 0