REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(carbamimidamidooxy)ethyl]-2-{6-cyano-3-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-fluorophenyl}acetamide RESIDUE DKK 13 56 1 56 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 10 0 3 PHI2 0 0 0.0000 1 8 10 11 0 4 PHI3 0 0 0.0000 8 10 11 15 0 5 PHI4 0 0 0.0000 10 11 15 19 0 6 PHI5 0 0 0.0000 11 15 19 21 0 7 PHI6 0 0 0.0000 15 19 21 23 0 8 PHI7 0 0 0.0000 19 21 23 27 0 9 PHI8 0 0 0.0000 21 23 27 35 0 10 CHI2 0 0 0.0000 27 28 33 34 34 11 PHI9 0 0 0.0000 30 37 38 40 0 12 PHI10 0 0 0.0000 37 38 40 44 0 13 PHI11 0 0 0.0000 40 44 47 51 0 1 C1 C_BYL 0 0.0000 9.0560 0.2050 0.2150 2 4 8 0 0 2 N2 N_AMO 0 0.0000 8.7040 -1.0490 0.2430 1 3 0 0 0 3 HN2 H_AMI 0 0.0000 9.3430 -1.7260 0.5170 2 0 0 0 0 4 N3 N_AMO 0 0.0000 10.3330 0.5690 0.5710 1 5 6 0 0 5 HN3 H_AMI 0 0.0000 10.9720 -0.1080 0.8440 4 0 0 0 7 6 HN3A H_AMI 0 0.0000 10.5950 1.5030 0.5500 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 10.7835 0.6975 0.6970 0 0 0 0 0 8 N4 N_AMI 0 0.0000 8.1520 1.1640 -0.1780 1 9 10 0 0 9 HN4 H_AMI 0 0.0000 8.4140 2.0980 -0.1990 8 0 0 0 0 10 O5 O_EST 0 0.0000 6.8390 0.7880 -0.5510 8 11 0 0 0 11 C6 C_ALI 0 0.0000 6.0080 1.8850 -0.9360 10 12 13 15 0 12 H6 H_ALI 0 0.0000 5.9190 2.5830 -0.1030 11 0 0 0 14 13 H6A H_ALI 0 0.0000 6.4520 2.3950 -1.7910 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 6.1855 2.4890 -0.9470 0 0 0 0 0 15 C7 C_ALI 0 0.0000 4.6200 1.3650 -1.3160 11 16 17 19 0 16 H7 H_ALI 0 0.0000 4.0140 2.1880 -1.6940 15 0 0 0 18 17 H7A H_ALI 0 0.0000 4.7180 0.6010 -2.0880 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 4.3660 1.3945 -1.8910 0 0 0 0 0 19 N8 N_AMI 0 0.0000 3.9750 0.7860 -0.1350 15 20 21 0 0 20 HN8 H_AMI 0 0.0000 4.4390 0.7800 0.7170 19 0 0 0 0 21 C9 C_BYL 0 0.0000 2.7380 0.2620 -0.2320 19 22 23 0 0 22 O10 O_BYL 0 0.0000 2.1580 0.2690 -1.2970 21 0 0 0 0 23 C11 C_ALI 0 0.0000 2.0740 -0.3340 0.9830 21 24 25 27 0 24 H11 H_ALI 0 0.0000 2.6800 -1.1580 1.3610 23 0 0 0 26 25 H11A H_ALI 0 0.0000 1.9770 0.4290 1.7550 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 2.3285 -0.3645 1.5580 0 0 0 0 0 27 C12 C_ARO 0 0.0000 0.7070 -0.8470 0.6090 23 28 35 0 0 28 C13 C_ARO 0 0.0000 0.5500 -2.1640 0.1670 27 29 33 0 0 29 C14 C_ARO 0 0.0000 -0.7190 -2.6350 -0.1790 28 30 32 0 0 30 C15 C_ARO 0 0.0000 -1.8120 -1.8020 -0.0840 29 31 37 0 0 31 H15 H_ALI 0 0.0000 -2.7930 -2.1670 -0.3510 30 0 0 0 0 32 H14 H_ALI 0 0.0000 -0.8430 -3.6520 -0.5210 29 0 0 0 0 33 C19 C_XXX 0 0.0000 1.6880 -3.0280 0.0680 28 34 0 0 0 34 N20 N_AMO 0 0.0000 2.5910 -3.7140 -0.0100 33 0 0 0 0 35 C17 C_ARO 0 0.0000 -0.3910 -0.0190 0.7070 27 36 37 0 0 36 F18 X_XXX 0 0.0000 -0.2420 1.2520 1.1380 35 0 0 0 0 37 C16 C_ARO 0 0.0000 -1.6540 -0.4920 0.3550 30 35 38 0 0 38 N21 N_AMI 0 0.0000 -2.7610 0.3480 0.4500 37 39 40 0 0 39 HN21 H_AMI 0 0.0000 -2.6520 1.2620 0.7560 38 0 0 0 0 40 C22 C_ALI 0 0.0000 -4.0910 -0.1490 0.0870 38 41 42 44 0 41 H22 H_ALI 0 0.0000 -4.0880 -0.4650 -0.9570 40 0 0 0 43 42 H22A H_ALI 0 0.0000 -4.3480 -0.9970 0.7220 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 -4.2180 -0.7310 -0.1175 0 0 0 0 0 44 C23 C_ALI 0 0.0000 -5.1220 0.9640 0.2800 40 45 46 47 0 45 F24 X_XXX 0 0.0000 -5.1250 1.3700 1.6190 44 0 0 0 0 46 F25 X_XXX 0 0.0000 -4.7920 2.0520 -0.5360 44 0 0 0 0 47 C26 C_ARO 0 0.0000 -6.4890 0.4530 -0.0940 44 48 51 0 0 48 N27 N_AMO 0 0.0000 -6.6290 -0.7910 -0.5090 47 49 0 0 0 49 C28 C_ARO 0 0.0000 -7.8060 -1.2810 -0.8460 48 50 55 0 0 50 H28 H_ALI 0 0.0000 -7.8810 -2.3050 -1.1820 49 0 0 0 0 51 C31 C_ARO 0 0.0000 -7.5830 1.2930 0.0030 47 52 53 0 0 52 H31 H_ALI 0 0.0000 -7.4620 2.3110 0.3430 51 0 0 0 0 53 C30 C_ARO 0 0.0000 -8.8360 0.8130 -0.3440 51 54 55 0 0 54 H30 H_ALI 0 0.0000 -9.7090 1.4450 -0.2740 53 0 0 0 0 55 C29 C_ARO 0 0.0000 -8.9440 -0.5010 -0.7760 49 53 56 0 0 56 H29 H_ALI 0 0.0000 -9.9050 -0.9080 -1.0540 55 0 0 0 0