REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(FLUOROPHENYL)-1-CYCLOPROPYLMETHYL-5-(2-AMINO-4-PYRIMIDINYL)IMIDAZOLE RESIDUE SB5 7 46 1 46 1 PHI1 0 0 0.0000 4 11 15 19 0 2 CHI1 0 0 0.0000 15 19 20 21 31 3 CHI2 0 0 0.0000 21 22 23 24 26 4 PHI2 0 0 0.0000 17 32 33 37 0 5 PHI3 0 0 0.0000 32 33 37 43 0 6 CHI3 0 0 0.0000 33 37 38 39 41 7 PHI4 0 0 0.0000 33 37 43 45 0 1 FA1 X_XXX 0 0.0000 -0.3910 0.2560 5.6600 2 0 0 0 0 2 CA2 C_ARO 0 0.0000 -0.6580 0.1200 4.3420 1 3 7 0 0 3 CA3 C_ARO 0 0.0000 -1.7060 0.8250 3.7740 2 4 6 0 0 4 CA4 C_ARO 0 0.0000 -1.9830 0.6890 2.4290 3 5 11 0 0 5 HCA4 H_ALI 0 0.0000 -2.8000 1.2400 1.9870 4 0 0 0 13 6 HCA3 H_ALI 0 0.0000 -2.3080 1.4820 4.3840 3 0 0 0 12 7 CA1 C_ARO 0 0.0000 0.1170 -0.7240 3.5640 2 8 9 0 0 8 HCA1 H_ALI 0 0.0000 0.9330 -1.2720 4.0120 7 0 0 0 12 9 CA6 C_ARO 0 0.0000 -0.1550 -0.8710 2.2200 7 10 11 0 0 10 HCA6 H_ALI 0 0.0000 0.4490 -1.5300 1.6140 9 0 0 0 13 11 CA5 C_ARO 0 0.0000 -1.2050 -0.1590 1.6420 4 9 15 0 0 12 Q5 PSEUD 0 0.0000 -0.6875 0.1050 4.1980 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -1.1755 -0.1450 1.8005 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.9315 -0.0200 2.9992 0 0 0 0 0 15 CC3 C_ARO 0 0.0000 -1.4980 -0.3080 0.1970 11 16 19 0 0 16 NC4 N_AMO 0 0.0000 -2.7170 -0.3800 -0.3640 15 17 0 0 0 17 CC5 C_ARO 0 0.0000 -2.5960 -0.5090 -1.6570 16 18 32 0 0 18 HCC5 H_ALI 0 0.0000 -3.4170 -0.5940 -2.3540 17 0 0 0 0 19 CC2 C_ARO 0 0.0000 -0.5670 -0.3900 -0.8230 15 20 32 0 0 20 CB5 C_ARO 0 0.0000 0.8990 -0.3510 -0.6890 19 21 27 0 0 21 NB4 N_AMO 0 0.0000 1.4800 0.4850 0.1730 20 22 0 0 0 22 CB3 C_ARO 0 0.0000 2.7970 0.5240 0.2890 21 23 29 0 0 23 NB7 N_AMO 0 0.0000 3.3680 1.4070 1.1890 22 24 25 0 0 24 HN71 H_AMI 0 0.0000 4.3330 1.4440 1.2870 23 0 0 0 26 25 HN72 H_AMI 0 0.0000 2.8050 1.9920 1.7180 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 3.5690 1.7180 1.5025 0 0 0 0 0 27 CB6 C_ARO 0 0.0000 1.7080 -1.1950 -1.4620 20 28 31 0 0 28 CB1 C_ARO 0 0.0000 3.0780 -1.1220 -1.3010 27 29 30 0 0 29 NB2 N_AMO 0 0.0000 3.5840 -0.2630 -0.4290 22 28 0 0 0 30 HCB1 H_ALI 0 0.0000 3.7300 -1.7590 -1.8810 28 0 0 0 0 31 HCB6 H_ALI 0 0.0000 1.2700 -1.8870 -2.1670 27 0 0 0 0 32 NC1 N_AMI 0 0.0000 -1.2890 -0.5210 -1.9890 17 19 33 0 0 33 CD1 C_ALI 0 0.0000 -0.7380 -0.6490 -3.3410 32 34 35 37 0 34 HCD1 H_ALI 0 0.0000 0.2310 -1.1440 -3.2930 33 0 0 0 36 35 HCD2 H_ALI 0 0.0000 -1.4180 -1.2400 -3.9550 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 -0.5935 -1.1920 -3.6240 0 0 0 0 0 37 CE1 C_ALI 0 0.0000 -0.5710 0.7410 -3.9570 33 38 42 43 0 38 CE2 C_ALI 0 0.0000 -0.0060 0.8210 -5.3770 37 39 40 43 0 39 HC21 H_ALI 0 0.0000 0.6380 1.6670 -5.6150 38 0 0 0 41 40 HC22 H_ALI 0 0.0000 0.2470 -0.1160 -5.8710 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 0.4425 0.7755 -5.7430 0 0 0 0 0 42 HCE1 H_ALI 0 0.0000 -0.2990 1.5340 -3.2610 37 0 0 0 0 43 CE3 C_ALI 0 0.0000 -1.4870 1.1100 -5.1260 37 38 44 45 0 44 HC31 H_ALI 0 0.0000 -2.2090 0.3620 -5.4560 43 0 0 0 46 45 HC32 H_ALI 0 0.0000 -1.8170 2.1460 -5.1990 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -2.0130 1.2540 -5.3275 0 0 0 0 0