REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER" RESIDUE C24 15 76 1 76 1 CHI1 0 0 0.0000 58 1 2 3 57 2 CHI2 0 0 0.0000 1 2 3 4 56 3 CHI3 0 0 0.0000 2 3 4 5 53 4 CHI4 0 0 0.0000 7 8 9 10 41 5 CHI5 0 0 0.0000 8 9 11 12 41 6 CHI6 0 0 0.0000 9 11 12 13 21 7 CHI7 0 0 0.0000 9 11 22 23 41 8 CHI8 0 0 0.0000 11 22 23 24 38 9 CHI9 0 0 0.0000 22 23 24 25 35 10 CHI10 0 0 0.0000 23 24 26 27 35 11 CHI11 0 0 0.0000 24 26 27 28 35 12 CHI12 0 0 0.0000 26 27 28 29 32 13 CHI13 0 0 0.0000 4 43 49 50 53 14 CHI14 0 0 0.0000 59 60 61 62 67 15 CHI15 0 0 0.0000 60 61 64 65 67 1 C2 C_ARO 0 0.0000 0.5590 0.0380 -5.9620 2 58 72 0 0 2 N10 N_AMO 0 0.0000 0.3490 0.0130 -4.5860 1 3 57 0 0 3 C11 C_ALI 0 0.0000 -0.9740 -0.3160 -4.0530 2 4 54 55 0 4 C12 C_ARO 0 0.0000 -0.9350 -0.2740 -2.5480 3 5 43 0 0 5 N16 N_AMO 0 0.0000 -0.6490 -1.2860 -1.7820 4 6 0 0 0 6 C15 C_ARO 0 0.0000 -0.7050 -0.9010 -0.4800 5 7 44 0 0 7 C18 C_ARO 0 0.0000 -0.4890 -1.5640 0.7260 6 8 42 0 0 8 C19 C_ARO 0 0.0000 -0.6330 -0.8710 1.9240 7 9 46 0 0 9 C40 C_BYL 0 0.0000 -0.4130 -1.5660 3.2080 8 10 11 0 0 10 O21 O_BYL 0 0.0000 0.0150 -2.7030 3.2180 9 0 0 0 0 11 N22 N_AMO 0 0.0000 -0.6880 -0.9390 4.3690 9 12 22 0 0 12 C23 C_ARO 0 0.0000 -1.8330 -0.1540 4.4830 11 13 17 0 0 13 C24 C_ARO 0 0.0000 -2.8560 -0.2890 3.5520 12 14 16 0 0 14 C25 C_ARO 0 0.0000 -3.9880 0.4960 3.6770 13 15 19 0 0 15 H25 H_ALI 0 0.0000 -4.7990 0.4130 2.9690 14 0 0 0 0 16 H24 H_ALI 0 0.0000 -2.7690 -0.9980 2.7420 13 0 0 0 0 17 N28 N_AMO 0 0.0000 -1.9390 0.7090 5.4810 12 18 0 0 0 18 C27 C_ARO 0 0.0000 -3.0030 1.4750 5.6220 17 19 21 0 0 19 C26 C_ARO 0 0.0000 -4.0570 1.3940 4.7340 14 18 20 0 0 20 H26 H_ALI 0 0.0000 -4.9270 2.0220 4.8600 19 0 0 0 0 21 H27 H_ALI 0 0.0000 -3.0530 2.1720 6.4450 18 0 0 0 0 22 C29 C_ALI 0 0.0000 0.2170 -1.0840 5.5120 11 23 39 40 0 23 C30 C_ALI 0 0.0000 1.2780 0.0160 5.4640 22 24 36 37 0 24 C31 C_BYL 0 0.0000 2.2100 -0.1320 6.6390 23 25 26 0 0 25 O32 O_BYL 0 0.0000 2.0430 -1.0270 7.4330 24 0 0 0 0 26 O33 O_EST 0 0.0000 3.2260 0.7300 6.8030 24 27 0 0 0 27 C34 C_ALI 0 0.0000 4.1240 0.5860 7.9360 26 28 33 34 0 28 C35 C_ALI 0 0.0000 5.1840 1.6880 7.8880 27 29 30 31 0 29 H351 H_ALI 0 0.0000 5.8580 1.5800 8.7380 28 0 0 0 32 30 H352 H_ALI 0 0.0000 5.7520 1.6050 6.9610 28 0 0 0 32 31 H353 H_ALI 0 0.0000 4.6980 2.6620 7.9310 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 5.4360 1.9490 7.8767 0 0 0 0 0 33 H341 H_ALI 0 0.0000 4.6100 -0.3880 7.8930 27 0 0 0 35 34 H342 H_ALI 0 0.0000 3.5560 0.6680 8.8620 27 0 0 0 35 35 Q2 PSEUD 0 0.0000 4.0830 0.1400 8.3775 0 0 0 0 0 36 H301 H_ALI 0 0.0000 0.7920 0.9910 5.5070 23 0 0 0 38 37 H302 H_ALI 0 0.0000 1.8460 -0.0650 4.5370 23 0 0 0 38 38 Q3 PSEUD 0 0.0000 1.3190 0.4630 5.0220 0 0 0 0 0 39 H291 H_ALI 0 0.0000 0.7030 -2.0590 5.4690 22 0 0 0 41 40 H292 H_ALI 0 0.0000 -0.3500 -1.0020 6.4380 22 0 0 0 41 41 Q4 PSEUD 0 0.0000 0.1765 -1.5305 5.9535 0 0 0 0 0 42 H18 H_ALI 0 0.0000 -0.2140 -2.6080 0.7320 7 0 0 0 0 43 N13 N_AMO 0 0.0000 -1.1930 0.8270 -1.7910 4 44 49 0 0 44 C14 C_ARO 0 0.0000 -1.0550 0.4610 -0.4700 6 43 45 0 0 45 C21 C_ARO 0 0.0000 -1.1880 1.1390 0.7350 44 46 48 0 0 46 C20 C_ARO 0 0.0000 -0.9820 0.4850 1.9150 8 45 47 0 0 47 H20 H_ALI 0 0.0000 -1.0880 1.0180 2.8490 46 0 0 0 0 48 H21 H_ALI 0 0.0000 -1.4570 2.1850 0.7390 45 0 0 0 0 49 C17 C_ALI 0 0.0000 -1.5510 2.1570 -2.2910 43 50 51 52 0 50 H171 H_ALI 0 0.0000 -0.6450 2.7420 -2.4480 49 0 0 0 53 51 H172 H_ALI 0 0.0000 -2.0880 2.0580 -3.2340 49 0 0 0 53 52 H173 H_ALI 0 0.0000 -2.1860 2.6590 -1.5610 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 -1.6397 2.4863 -2.4143 0 0 0 0 0 54 H111 H_ALI 0 0.0000 -1.2590 -1.3160 -4.3820 3 0 0 0 56 55 H112 H_ALI 0 0.0000 -1.7030 0.4070 -4.4180 3 0 0 0 56 56 Q6 PSEUD 0 0.0000 -1.4810 -0.4545 -4.4000 0 0 0 0 0 57 H10N H_AMI 0 0.0000 1.0790 0.2140 -3.9800 2 0 0 0 0 58 C3 C_ARO 0 0.0000 1.8180 0.3520 -6.4670 1 59 71 0 0 59 C4 C_ARO 0 0.0000 2.0280 0.3770 -7.8270 58 60 70 0 0 60 C5 C_ARO 0 0.0000 0.9780 0.0890 -8.7010 59 61 68 0 0 61 C7 C_BYL 0 0.0000 1.2010 0.1160 -10.1620 60 62 64 0 0 62 N9 N_AMO 0 0.0000 2.3800 0.4100 -10.6360 61 63 0 0 0 63 HN9 H_AMI 0 0.0000 2.5260 0.4280 -11.5950 62 0 0 0 0 64 N8 N_AMO 0 0.0000 0.1640 -0.1680 -11.0240 61 65 66 0 0 65 HN81 H_AMI 0 0.0000 0.3100 -0.1500 -11.9820 64 0 0 0 67 66 HN82 H_AMI 0 0.0000 -0.7120 -0.3870 -10.6710 64 0 0 0 67 67 Q7 PSEUD 0 0.0000 -0.2010 -0.2685 -11.3265 0 0 0 0 0 68 C6 C_ARO 0 0.0000 -0.2830 -0.2250 -8.1920 60 69 72 0 0 69 H6 H_ALI 0 0.0000 -1.0970 -0.4480 -8.8660 68 0 0 0 75 70 H4 H_ALI 0 0.0000 3.0050 0.6210 -8.2190 59 0 0 0 75 71 H3 H_ALI 0 0.0000 2.6300 0.5750 -5.7910 58 0 0 0 74 72 C1 C_ARO 0 0.0000 -0.4870 -0.2550 -6.8300 1 68 73 0 0 73 H1 H_ALI 0 0.0000 -1.4620 -0.4980 -6.4360 72 0 0 0 74 74 Q8 PSEUD 0 0.0000 0.5840 0.0385 -6.1135 0 0 0 0 76 75 Q9 PSEUD 0 0.0000 0.9540 0.0865 -8.5425 0 0 0 0 76 76 QQA PSEUD 0 0.0000 0.7690 0.0625 -7.3280 0 0 0 0 0