REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-METHOXY-8-[1-(METHYLSULFONYL)-1H-PYRAZOL-4-YL]NAPHTHALENE-2-CARBOXIMIDAMIDE RESIDUE UI3 7 43 1 43 1 CHI1 0 0 0.0000 5 9 10 11 16 2 CHI2 0 0 0.0000 9 10 13 14 16 3 CHI3 0 0 0.0000 1 21 22 23 27 4 CHI4 0 0 0.0000 21 22 23 24 27 5 PHI1 0 0 0.0000 4 28 29 33 0 6 PHI2 0 0 0.0000 31 35 36 39 0 7 PHI3 0 0 0.0000 35 36 39 42 0 1 C1 C_ARO 0 0.0000 -1.6360 3.3500 0.1470 2 20 21 0 0 2 C2 C_ARO 0 0.0000 -2.8600 2.7750 0.3030 1 3 19 0 0 3 C3 C_ARO 0 0.0000 -2.9990 1.3780 0.2290 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -1.8560 0.5740 -0.0100 3 5 28 0 0 5 C12 C_ARO 0 0.0000 -1.9930 -0.8170 -0.0840 4 6 9 0 0 6 H12 H_ALI 0 0.0000 -1.1300 -1.4400 -0.2660 5 0 0 0 0 7 C9 C_ARO 0 0.0000 -4.2570 0.7680 0.3880 3 8 18 0 0 8 C10 C_ARO 0 0.0000 -4.3710 -0.5830 0.3130 7 9 17 0 0 9 C11 C_ARO 0 0.0000 -3.2450 -1.3890 0.0770 5 8 10 0 0 10 C16 C_BYL 0 0.0000 -3.3960 -2.8590 0.0000 9 11 13 0 0 11 N17 N_AMO 0 0.0000 -2.3540 -3.6110 -0.2190 10 12 0 0 0 12 H17 H_AMI 0 0.0000 -2.4540 -4.5740 -0.2690 11 0 0 0 0 13 N18 N_AMO 0 0.0000 -4.6390 -3.4330 0.1600 10 14 15 0 0 14 H181 H_AMI 0 0.0000 -4.7380 -4.3960 0.1100 13 0 0 0 16 15 H182 H_AMI 0 0.0000 -5.4140 -2.8730 0.3230 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -5.0760 -3.6345 0.2165 0 0 0 0 0 17 H10 H_ALI 0 0.0000 -5.3400 -1.0440 0.4360 8 0 0 0 0 18 H9 H_ALI 0 0.0000 -5.1320 1.3740 0.5700 7 0 0 0 0 19 H2 H_ALI 0 0.0000 -3.7270 3.3930 0.4850 2 0 0 0 0 20 H1 H_ALI 0 0.0000 -1.5430 4.4240 0.2070 1 0 0 0 0 21 C6 C_ARO 0 0.0000 -0.5000 2.5750 -0.0880 1 22 28 0 0 22 O19 O_EST 0 0.0000 0.7080 3.1790 -0.2400 21 23 0 0 0 23 C20 C_ALI 0 0.0000 0.4860 4.5850 -0.1080 22 24 25 26 0 24 H201 H_ALI 0 0.0000 1.4320 5.1140 -0.2230 23 0 0 0 27 25 H202 H_ALI 0 0.0000 -0.2120 4.9170 -0.8760 23 0 0 0 27 26 H203 H_ALI 0 0.0000 0.0690 4.7960 0.8770 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.4297 4.9423 -0.0740 0 0 0 0 0 28 C5 C_ARO 0 0.0000 -0.5940 1.1940 -0.1750 4 21 29 0 0 29 C24 C_ARO 0 0.0000 0.6140 0.3750 -0.4310 28 30 33 0 0 30 C28 C_ARO 0 0.0000 0.8600 -0.4130 -1.5730 29 31 32 0 0 31 N27 N_AMO 0 0.0000 2.0280 -0.9820 -1.4310 30 35 0 0 0 32 H28 H_ALI 0 0.0000 0.1980 -0.5280 -2.4190 30 0 0 0 0 33 C25 C_ARO 0 0.0000 1.6960 0.2510 0.3940 29 34 35 0 0 34 H25 H_ALI 0 0.0000 1.8240 0.7300 1.3540 33 0 0 0 0 35 N26 N_AMI 0 0.0000 2.5710 -0.5830 -0.2040 31 33 36 0 0 36 S34 S_XXX 0 0.0000 4.0370 -1.0510 0.4070 35 37 38 39 0 37 O35 O_XXX 0 0.0000 4.2520 -2.3090 -0.2190 36 0 0 0 0 38 O36 O_XXX 0 0.0000 3.8480 -0.9280 1.8100 36 0 0 0 0 39 C37 C_ALI 0 0.0000 5.1720 0.2130 -0.2290 36 40 41 42 0 40 H371 H_ALI 0 0.0000 4.8630 1.1940 0.1330 39 0 0 0 43 41 H372 H_ALI 0 0.0000 6.1840 0.0010 0.1170 39 0 0 0 43 42 H373 H_ALI 0 0.0000 5.1510 0.2050 -1.3190 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 5.3993 0.4667 -0.3563 0 0 0 0 0