REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DI[BENZAMIDIN-3-YLOXY]-3,5-DIFLUORO-4-METHYL-PYRIDINE RESIDUE Z23 9 59 1 59 1 CHI1 0 0 0.0000 1 7 8 9 16 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 3 19 23 24 0 4 PHI2 0 0 0.0000 19 23 24 35 0 5 CHI3 0 0 0.0000 25 26 29 30 33 6 PHI3 0 0 0.0000 27 36 37 38 0 7 PHI4 0 0 0.0000 36 37 38 45 0 8 PHI5 0 0 0.0000 41 47 51 56 0 9 CHI4 0 0 0.0000 47 51 52 53 55 1 C1 C_ARO 0 0.0000 4.5110 0.1600 1.4790 2 6 7 0 0 2 C6 C_ARO 0 0.0000 3.4040 0.9670 1.6440 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.3630 0.9130 0.7360 2 4 19 0 0 4 H31 H_ALI 0 0.0000 1.4980 1.5470 0.8710 3 0 0 0 0 5 H32 H_ALI 0 0.0000 3.3500 1.6420 2.4860 2 0 0 0 21 6 H29 H_ALI 0 0.0000 5.3230 0.2050 2.1890 1 0 0 0 20 7 C2 C_ARO 0 0.0000 4.5820 -0.7130 0.3920 1 8 17 0 0 8 C23 C_BYL 0 0.0000 5.7690 -1.5780 0.2120 7 9 13 0 0 9 N24 N_AMO 0 0.0000 6.7710 -1.5250 1.0860 8 10 11 0 0 10 H40 H_AMI 0 0.0000 6.7240 -0.9190 1.8420 9 0 0 0 12 11 H48 H_AMI 0 0.0000 7.5490 -2.0930 0.9680 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 7.1365 -1.5060 1.4050 0 0 0 0 0 13 N25 N_AMO 0 0.0000 5.8340 -2.4100 -0.8260 8 14 15 0 0 14 H41 H_AMI 0 0.0000 6.6120 -2.9780 -0.9440 13 0 0 0 16 15 H47 H_AMI 0 0.0000 5.1040 -2.4490 -1.4630 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 5.8580 -2.7135 -1.2035 0 0 0 0 0 17 C3 C_ARO 0 0.0000 3.5290 -0.7700 -0.5200 7 18 19 0 0 18 H30 H_ALI 0 0.0000 3.5780 -1.4440 -1.3620 17 0 0 0 20 19 C4 C_ARO 0 0.0000 2.4240 0.0480 -0.3480 3 17 23 0 0 20 Q6 PSEUD 0 0.0000 4.4505 -0.6195 0.4135 0 0 0 0 22 21 Q7 PSEUD 0 0.0000 3.3500 1.6420 2.4860 0 0 0 0 22 22 QQA PSEUD 0 0.0000 3.9002 0.5113 1.4497 0 0 0 0 0 23 O7 O_EST 0 0.0000 1.3980 0.0000 -1.2380 19 24 0 0 0 24 C8 C_ARO 0 0.0000 0.4030 0.7720 -0.7310 23 25 35 0 0 25 C11 C_ARO 0 0.0000 0.0780 1.9700 -1.3540 24 26 34 0 0 26 C12 C_ARO 0 0.0000 -0.9370 2.7550 -0.8260 25 27 29 0 0 27 C13 C_ARO 0 0.0000 -1.6010 2.3040 0.3060 26 28 36 0 0 28 F28 X_XXX 0 0.0000 -2.6000 3.0340 0.8480 27 0 0 0 0 29 C27 C_ALI 0 0.0000 -1.3130 4.0640 -1.4700 26 30 31 32 0 30 H42 H_ALI 0 0.0000 -0.7230 4.8680 -1.0310 29 0 0 0 33 31 H43 H_ALI 0 0.0000 -1.1170 4.0120 -2.5410 29 0 0 0 33 32 H44 H_ALI 0 0.0000 -2.3730 4.2590 -1.3050 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.4043 4.3797 -1.6257 0 0 0 0 0 34 F26 X_XXX 0 0.0000 0.7510 2.3730 -2.4550 25 0 0 0 0 35 N9 N_AMI 0 0.0000 -0.2510 0.3710 0.3470 24 36 0 0 0 36 C10 C_ARO 0 0.0000 -1.2280 1.0920 0.8740 27 35 37 0 0 37 O14 O_EST 0 0.0000 -1.8720 0.6430 1.9810 36 38 0 0 0 38 C15 C_ARO 0 0.0000 -2.7730 -0.2840 1.5620 37 39 45 0 0 39 C16 C_ARO 0 0.0000 -3.8470 -0.6240 2.3740 38 40 44 0 0 40 C17 C_ARO 0 0.0000 -4.7670 -1.5670 1.9530 39 41 43 0 0 41 C18 C_ARO 0 0.0000 -4.6230 -2.1760 0.7220 40 42 47 0 0 42 H35 H_ALI 0 0.0000 -5.3430 -2.9120 0.3970 41 0 0 0 0 43 H34 H_ALI 0 0.0000 -5.6000 -1.8280 2.5880 40 0 0 0 49 44 H33 H_ALI 0 0.0000 -3.9650 -0.1510 3.3380 39 0 0 0 48 45 C20 C_ARO 0 0.0000 -2.6230 -0.8850 0.3230 38 46 47 0 0 46 H36 H_ALI 0 0.0000 -1.7890 -0.6200 -0.3100 45 0 0 0 48 47 C19 C_ARO 0 0.0000 -3.5470 -1.8400 -0.1000 41 45 51 0 0 48 Q8 PSEUD 0 0.0000 -2.8770 -0.3855 1.5140 0 0 0 0 50 49 Q9 PSEUD 0 0.0000 -5.6000 -1.8280 2.5880 0 0 0 0 50 50 QQB PSEUD 0 0.0000 -4.2385 -1.1068 2.0510 0 0 0 0 0 51 C21 C_BYL 0 0.0000 -3.3900 -2.4910 -1.4200 47 52 56 0 0 52 N22 N_AMO 0 0.0000 -4.2760 -3.3990 -1.8240 51 53 54 0 0 53 H39 H_AMI 0 0.0000 -5.0240 -3.6340 -1.2530 52 0 0 0 55 54 H46 H_AMI 0 0.0000 -4.1730 -3.8260 -2.6880 52 0 0 0 55 55 Q4 PSEUD 0 0.0000 -4.5985 -3.7300 -1.9705 0 0 0 0 0 56 N38 N_AMI 0 0.0000 -2.3630 -2.1690 -2.2030 51 57 58 0 0 57 H49 H_AMI 0 0.0000 -2.2590 -2.5960 -3.0680 56 0 0 0 59 58 H50 H_AMI 0 0.0000 -1.7170 -1.5070 -1.9090 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 -1.9880 -2.0515 -2.4885 0 0 0 0 0