REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-6-PYRIDINYL)METHYL]ACETAMIDE RESIDUE CDA 10 54 1 54 1 PHI1 0 0 0.0000 1 10 11 14 0 2 PHI2 0 0 0.0000 10 11 14 18 0 3 PHI3 0 0 0.0000 11 14 18 20 0 4 PHI4 0 0 0.0000 14 18 20 30 0 5 CHI1 0 0 0.0000 22 23 24 25 28 6 PHI5 0 0 0.0000 23 32 33 37 0 7 PHI6 0 0 0.0000 32 33 37 39 0 8 PHI7 0 0 0.0000 33 37 39 41 0 9 PHI8 0 0 0.0000 37 39 41 45 0 10 PHI9 0 0 0.0000 39 41 45 52 0 1 N1 N_AMI 0 0.0000 0.6210 -0.6230 -6.5440 2 10 0 0 0 2 C6 C_ARO 0 0.0000 1.0330 -1.0110 -7.7350 1 3 9 0 0 3 C5 C_ARO 0 0.0000 0.1700 -1.0170 -8.8140 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -1.1430 -0.6130 -8.6310 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -1.5410 -0.2170 -7.3630 4 6 10 0 0 6 H3 H_ALI 0 0.0000 -2.5560 0.1030 -7.1840 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.8400 -0.6070 -9.4560 4 0 0 0 0 8 H5 H_ALI 0 0.0000 0.5150 -1.3320 -9.7880 3 0 0 0 0 9 H6 H_ALI 0 0.0000 2.0580 -1.3240 -7.8690 2 0 0 0 0 10 C2 C_ARO 0 0.0000 -0.6210 -0.2380 -6.3310 1 5 11 0 0 11 C11 C_ALI 0 0.0000 -1.0420 0.1900 -4.9490 10 12 13 14 0 12 F13 X_XXX 0 0.0000 -2.0790 -0.6340 -4.5010 11 0 0 0 0 13 F1 X_XXX 0 0.0000 -1.4850 1.5170 -4.9880 11 0 0 0 0 14 C12 C_ALI 0 0.0000 0.1480 0.0770 -3.9950 11 15 16 18 0 15 H121 H_ALI 0 0.0000 0.9550 0.7200 -4.3450 14 0 0 0 17 16 H122 H_ALI 0 0.0000 0.4920 -0.9550 -3.9660 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 0.7235 -0.1175 -4.1555 0 0 0 0 0 18 N18 N_AMI 0 0.0000 -0.2610 0.4940 -2.6520 14 19 20 0 0 19 H18 H_AMI 0 0.0000 -1.1730 0.7830 -2.4910 18 0 0 0 0 20 C21 C_ARO 0 0.0000 0.6550 0.4770 -1.6100 18 21 30 0 0 21 N26 N_AMO 0 0.0000 1.8950 0.0870 -1.8190 20 22 0 0 0 22 C25 C_ARO 0 0.0000 2.7800 0.0680 -0.8230 21 23 29 0 0 23 C24 C_ARO 0 0.0000 2.4470 0.4420 0.4300 22 24 32 0 0 24 C29 C_ALI 0 0.0000 3.4870 0.4010 1.5190 23 25 26 27 0 25 H291 H_ALI 0 0.0000 4.4320 0.0470 1.1060 24 0 0 0 28 26 H292 H_ALI 0 0.0000 3.6230 1.4010 1.9310 24 0 0 0 28 27 H293 H_ALI 0 0.0000 3.1600 -0.2740 2.3090 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.7383 0.3913 1.7820 0 0 0 0 0 29 H25 H_ALI 0 0.0000 3.7900 -0.2560 -1.0230 22 0 0 0 0 30 C22 C_ARO 0 0.0000 0.2560 0.8920 -0.2600 20 31 32 0 0 31 O28 O_BYL 0 0.0000 -0.8840 1.2580 -0.0320 30 0 0 0 0 32 N23 N_AMI 0 0.0000 1.1810 0.8530 0.7240 23 30 33 0 0 33 C33 C_ALI 0 0.0000 0.8300 1.2570 2.0880 32 34 35 37 0 34 H331 H_ALI 0 0.0000 1.7100 1.6670 2.5830 33 0 0 0 36 35 H332 H_ALI 0 0.0000 0.0470 2.0150 2.0520 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.8785 1.8410 2.3175 0 0 0 0 0 37 C34 C_BYL 0 0.0000 0.3340 0.0590 2.8550 33 38 39 0 0 38 O38 O_BYL 0 0.0000 0.2780 -1.0250 2.3160 37 0 0 0 0 39 N37 N_AMI 0 0.0000 -0.0480 0.1930 4.1410 37 40 41 0 0 40 H37 H_AMI 0 0.0000 -0.0040 1.0610 4.5720 39 0 0 0 0 41 C39 C_ALI 0 0.0000 -0.5300 -0.9710 4.8870 39 42 43 45 0 42 H391 H_ALI 0 0.0000 -1.4110 -1.3800 4.3920 41 0 0 0 44 43 H392 H_ALI 0 0.0000 0.2510 -1.7290 4.9230 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -0.5800 -1.5545 4.6575 0 0 0 0 0 45 C40 C_ARO 0 0.0000 -0.8910 -0.5550 6.2900 41 46 52 0 0 46 C43 C_ARO 0 0.0000 0.0660 -0.6060 7.2870 45 47 51 0 0 47 C44 C_ARO 0 0.0000 -0.2760 -0.2150 8.5750 46 48 50 0 0 48 C45 C_ARO 0 0.0000 -1.5750 0.2030 8.8120 47 49 53 0 0 49 H45 H_ALI 0 0.0000 -1.8780 0.5100 9.8020 48 0 0 0 0 50 H44 H_ALI 0 0.0000 0.4510 -0.2410 9.3720 47 0 0 0 0 51 F47 X_XXX 0 0.0000 1.3210 -1.0220 7.0090 46 0 0 0 0 52 N46 N_AMI 0 0.0000 -2.1180 -0.1500 6.5540 45 53 0 0 0 53 C50 C_ARO 0 0.0000 -2.4790 0.2220 7.7660 48 52 54 0 0 54 H50 H_ALI 0 0.0000 -3.4940 0.5480 7.9440 53 0 0 0 0