REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(5-BENZENESULFONYLAMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDINE RESIDUE C02 8 60 1 60 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 13 0 3 PHI2 0 0 0.0000 10 17 21 25 0 4 PHI3 0 0 0.0000 17 21 25 37 0 5 CHI2 0 0 0.0000 25 26 32 33 36 6 PHI4 0 0 0.0000 29 41 42 44 0 7 PHI5 0 0 0.0000 41 42 44 60 0 8 CHI3 0 0 0.0000 42 44 45 46 56 1 N1 N_AMI 0 0.0000 -2.1290 -0.6470 7.9770 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 -2.6970 -0.4360 8.7340 1 0 0 0 0 3 C2 C_BYL 0 0.0000 -1.2850 0.2370 7.5290 1 4 8 0 0 4 N3 N_AMO 0 0.0000 -1.1990 1.4730 8.1310 3 5 6 0 0 5 HN31 H_AMI 0 0.0000 -1.7670 1.6840 8.8890 4 0 0 0 7 6 HN32 H_AMI 0 0.0000 -0.5700 2.1320 7.7970 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.1685 1.9080 8.3430 0 0 0 0 0 8 C4 C_ARO 0 0.0000 -0.4180 -0.0850 6.3720 3 9 13 0 0 9 C9 C_ARO 0 0.0000 0.4850 0.8600 5.8900 8 10 12 0 0 10 C8 C_ARO 0 0.0000 1.2940 0.5520 4.8150 9 11 17 0 0 11 H8 H_ALI 0 0.0000 1.9950 1.2830 4.4410 10 0 0 0 19 12 H9 H_ALI 0 0.0000 0.5550 1.8300 6.3600 9 0 0 0 18 13 C5 C_ARO 0 0.0000 -0.5040 -1.3350 5.7610 8 14 15 0 0 14 H5 H_ALI 0 0.0000 -1.2020 -2.0720 6.1300 13 0 0 0 18 15 C6 C_ARO 0 0.0000 0.3060 -1.6300 4.6830 13 16 17 0 0 16 H6 H_ALI 0 0.0000 0.2400 -2.5980 4.2090 15 0 0 0 19 17 C7 C_ARO 0 0.0000 1.2010 -0.6870 4.2090 10 15 21 0 0 18 Q4 PSEUD 0 0.0000 -0.3235 -0.1210 6.2450 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 1.1175 -0.6575 4.3250 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.3970 -0.3893 5.2850 0 0 0 0 0 21 C10 C_ALI 0 0.0000 2.0830 -1.0150 3.0320 17 22 23 25 0 22 H101 H_ALI 0 0.0000 2.2900 -2.0850 3.0200 21 0 0 0 24 23 H102 H_ALI 0 0.0000 3.0200 -0.4650 3.1160 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.6550 -1.2750 3.0680 0 0 0 0 0 25 C11 C_ARO 0 0.0000 1.3830 -0.6250 1.7560 21 26 37 0 0 26 N15 N_AMO 0 0.0000 1.4780 0.5910 1.1560 25 27 32 0 0 27 C14 C_ARO 0 0.0000 0.6890 0.5520 0.0210 26 28 38 0 0 28 C17 C_ARO 0 0.0000 0.3970 1.4670 -0.9800 27 29 31 0 0 29 C18 C_ARO 0 0.0000 -0.4450 1.1120 -2.0110 28 30 41 0 0 30 H18 H_ALI 0 0.0000 -0.6750 1.8280 -2.7870 29 0 0 0 0 31 H17 H_ALI 0 0.0000 0.8250 2.4580 -0.9490 28 0 0 0 0 32 C16 C_ALI 0 0.0000 2.2650 1.7330 1.6280 26 33 34 35 0 33 H161 H_ALI 0 0.0000 3.2670 1.6840 1.2020 32 0 0 0 36 34 H162 H_ALI 0 0.0000 1.7830 2.6600 1.3190 32 0 0 0 36 35 H163 H_ALI 0 0.0000 2.3320 1.7030 2.7160 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 2.4607 2.0157 1.7457 0 0 0 0 0 37 N12 N_AMI 0 0.0000 0.5990 -1.4030 1.0680 25 38 0 0 0 38 C13 C_ARO 0 0.0000 0.1370 -0.7380 -0.0220 27 37 39 0 0 39 C20 C_ARO 0 0.0000 -0.7150 -1.0880 -1.0720 38 40 41 0 0 40 H20 H_ALI 0 0.0000 -1.1480 -2.0760 -1.1120 39 0 0 0 0 41 C19 C_ARO 0 0.0000 -1.0010 -0.1630 -2.0590 29 39 42 0 0 42 N21 N_AMI 0 0.0000 -1.8540 -0.5120 -3.1120 41 43 44 0 0 43 H21N H_AMI 0 0.0000 -2.5170 -1.2090 -2.9880 42 0 0 0 0 44 S22 S_XXX 0 0.0000 -1.7320 0.2660 -4.5680 42 45 59 60 0 45 C23 C_ARO 0 0.0000 -0.1000 -0.0050 -5.1760 44 46 50 0 0 46 C24 C_ARO 0 0.0000 0.1400 -1.0240 -6.0780 45 47 49 0 0 47 C25 C_ARO 0 0.0000 1.4200 -1.2370 -6.5540 46 48 52 0 0 48 H25 H_ALI 0 0.0000 1.6080 -2.0340 -7.2590 47 0 0 0 57 49 H24 H_ALI 0 0.0000 -0.6710 -1.6540 -6.4110 46 0 0 0 56 50 C28 C_ARO 0 0.0000 0.9370 0.8030 -4.7540 45 51 55 0 0 51 C27 C_ARO 0 0.0000 2.2180 0.5880 -5.2270 50 52 54 0 0 52 C26 C_ARO 0 0.0000 2.4590 -0.4310 -6.1290 47 51 53 0 0 53 H26 H_ALI 0 0.0000 3.4590 -0.5980 -6.5000 52 0 0 0 0 54 H27 H_ALI 0 0.0000 3.0300 1.2170 -4.8940 51 0 0 0 57 55 H28 H_ALI 0 0.0000 0.7490 1.6000 -4.0490 50 0 0 0 56 56 Q6 PSEUD 0 0.0000 0.0390 -0.0270 -5.2300 0 0 0 0 58 57 Q7 PSEUD 0 0.0000 2.3190 -0.4085 -6.0765 0 0 0 0 58 58 QQB PSEUD 0 0.0000 1.1790 -0.2177 -5.6532 0 0 0 0 0 59 O29 O_XXX 0 0.0000 -2.5950 -0.4340 -5.4540 44 0 0 0 0 60 O30 O_XXX 0 0.0000 -1.8080 1.6530 -4.2720 44 0 0 0 0