REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-CARBAMIMIDOYL-4-(3-HYDROXY-2-METHYL-BENZOYLAMINO)-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER" RESIDUE A421 10 50 1 50 1 CHI1 0 0 0.0000 3 8 9 10 15 2 CHI2 0 0 0.0000 8 9 10 11 13 3 CHI3 0 0 0.0000 6 17 20 21 39 4 CHI4 0 0 0.0000 17 20 21 22 38 5 CHI5 0 0 0.0000 20 21 22 23 37 6 CHI6 0 0 0.0000 27 28 31 32 32 7 CHI7 0 0 0.0000 22 27 33 34 37 8 PHI1 0 0 0.0000 18 42 43 45 0 9 PHI2 0 0 0.0000 42 43 45 46 0 10 PHI3 0 0 0.0000 43 45 46 49 0 1 C1 C_ARO 0 0.0000 3.0130 -0.0710 -0.0370 2 6 40 0 0 2 C2 C_ARO 0 0.0000 4.1540 -0.8870 -0.1590 1 3 5 0 0 3 C3 C_ARO 0 0.0000 4.0200 -2.2380 -0.1980 2 4 8 0 0 4 H3 H_ALI 0 0.0000 4.9000 -2.8580 -0.2910 3 0 0 0 0 5 H2 H_ALI 0 0.0000 5.1340 -0.4390 -0.2220 2 0 0 0 0 6 C6 C_ARO 0 0.0000 1.7290 -0.6670 0.0450 1 7 17 0 0 7 C5 C_ARO 0 0.0000 1.6130 -2.0620 0.0040 6 8 16 0 0 8 C4 C_ARO 0 0.0000 2.7530 -2.8390 -0.1170 3 7 9 0 0 9 C11 C_BYL 0 0.0000 2.6360 -4.3140 -0.1600 8 10 14 0 0 10 N12 N_AMO 0 0.0000 3.7670 -5.0920 -0.2800 9 11 12 0 0 11 H121 H_AMI 0 0.0000 4.6400 -4.6730 -0.3360 10 0 0 0 13 12 H122 H_AMI 0 0.0000 3.6900 -6.0580 -0.3090 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.1650 -5.3655 -0.3225 0 0 0 0 0 14 N13 N_AMO 0 0.0000 1.4630 -4.8760 -0.0850 9 15 0 0 0 15 H13 H_AMI 0 0.0000 1.3860 -5.8430 -0.1140 14 0 0 0 0 16 H5 H_ALI 0 0.0000 0.6410 -2.5290 0.0660 7 0 0 0 0 17 C7 C_ARO 0 0.0000 0.5840 0.1530 0.1680 6 18 20 0 0 18 C8 C_ARO 0 0.0000 0.7210 1.5110 0.2060 17 19 42 0 0 19 H8 H_ALI 0 0.0000 -0.1570 2.1340 0.2990 18 0 0 0 0 20 N14 N_AMO 0 0.0000 -0.6830 -0.4240 0.2490 17 21 39 0 0 21 C15 C_BYL 0 0.0000 -1.7760 0.3050 -0.0520 20 22 38 0 0 22 C16 C_ARO 0 0.0000 -3.1240 -0.2710 0.1390 21 23 27 0 0 23 C18 C_ARO 0 0.0000 -3.2750 -1.5060 0.7720 22 24 26 0 0 24 C19 C_ARO 0 0.0000 -4.5350 -2.0400 0.9490 23 25 29 0 0 25 H19 H_ALI 0 0.0000 -4.6500 -2.9950 1.4390 24 0 0 0 0 26 H18 H_ALI 0 0.0000 -2.4060 -2.0430 1.1230 23 0 0 0 0 27 C22 C_ARO 0 0.0000 -4.2510 0.4210 -0.3070 22 28 33 0 0 28 C21 C_ARO 0 0.0000 -5.5100 -0.1270 -0.1300 27 29 31 0 0 29 C20 C_ARO 0 0.0000 -5.6500 -1.3560 0.5010 24 28 30 0 0 30 H20 H_ALI 0 0.0000 -6.6340 -1.7790 0.6420 29 0 0 0 0 31 O24 O_HYD 0 0.0000 -6.6090 0.5410 -0.5680 28 32 0 0 0 32 H24 H_OXY 0 0.0000 -6.9020 1.1060 0.1600 31 0 0 0 0 33 C23 C_ALI 0 0.0000 -4.0960 1.7550 -0.9910 27 34 35 36 0 34 H231 H_ALI 0 0.0000 -4.0070 2.5400 -0.2410 33 0 0 0 37 35 H232 H_ALI 0 0.0000 -3.2020 1.7430 -1.6140 33 0 0 0 37 36 H233 H_ALI 0 0.0000 -4.9700 1.9460 -1.6150 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -4.0597 2.0763 -1.1567 0 0 0 0 0 38 O17 O_BYL 0 0.0000 -1.6530 1.4360 -0.4810 21 0 0 0 0 39 H14 H_AMI 0 0.0000 -0.7780 -1.3500 0.5230 20 0 0 0 0 40 C10 C_ARO 0 0.0000 3.1290 1.3270 -0.0010 1 41 42 0 0 41 H10 H_ALI 0 0.0000 4.1010 1.7930 -0.0670 40 0 0 0 0 42 C9 C_ARO 0 0.0000 1.9900 2.1070 0.1250 18 40 43 0 0 43 C25 C_BYL 0 0.0000 2.1120 3.5780 0.1680 42 44 45 0 0 44 O26 O_BYL 0 0.0000 1.1170 4.2670 0.2730 43 0 0 0 0 45 O27 O_EST 0 0.0000 3.3260 4.1560 0.0910 43 46 0 0 0 46 C28 C_ALI 0 0.0000 3.4460 5.6030 0.1330 45 47 48 49 0 47 H281 H_ALI 0 0.0000 4.4970 5.8830 0.0580 46 0 0 0 50 48 H282 H_ALI 0 0.0000 2.8940 6.0380 -0.7000 46 0 0 0 50 49 H283 H_ALI 0 0.0000 3.0370 5.9740 1.0730 46 0 0 0 50 50 Q3 PSEUD 0 0.0000 3.4760 5.9650 0.1437 0 0 0 0 0