REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(6-CYANO-3-PYRIDYLCARBONYL)-5',8'-DIFLUOROSPIRO[PIPERIDINE-4,2'(1'H)-QUINAZOLINE]-4'-AMINE" RESIDUE B14 9 49 1 49 1 CHI1 0 0 0.0000 5 6 8 9 11 2 CHI2 0 0 0.0000 7 19 20 21 27 3 CHI3 0 0 0.0000 19 20 21 22 24 4 PHI1 0 0 0.0000 7 19 28 32 0 5 PHI2 0 0 0.0000 19 28 32 36 0 6 PHI3 0 0 0.0000 28 32 36 37 0 7 PHI4 0 0 0.0000 32 36 37 39 0 8 PHI5 0 0 0.0000 36 37 39 44 0 9 PHI6 0 0 0.0000 41 47 48 49 0 1 C1 C_ARO 0 0.0000 -4.2850 -1.8210 0.4130 2 15 16 0 0 2 C2 C_ARO 0 0.0000 -5.5150 -1.5370 -0.1520 1 3 14 0 0 3 C3 C_ARO 0 0.0000 -5.8600 -0.2370 -0.4780 2 4 13 0 0 4 C4 C_ARO 0 0.0000 -4.9730 0.7990 -0.2450 3 5 12 0 0 5 C4A C_ARO 0 0.0000 -3.7320 0.5230 0.3270 4 6 16 0 0 6 C5 C_BYL 0 0.0000 -2.7430 1.5940 0.5820 5 7 8 0 0 7 N6 N_AMO 0 0.0000 -1.4930 1.2210 0.7190 6 19 0 0 0 8 N18 N_AMO 0 0.0000 -3.1180 2.9170 0.6770 6 9 10 0 0 9 H181 H_AMI 0 0.0000 -2.4510 3.5990 0.8490 8 0 0 0 11 10 H182 H_AMI 0 0.0000 -4.0490 3.1660 0.5680 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.2500 3.3825 0.7085 0 0 0 0 0 12 F9 X_XXX 0 0.0000 -5.3090 2.0680 -0.5640 4 0 0 0 0 13 H3 H_ALI 0 0.0000 -6.8260 -0.0300 -0.9160 3 0 0 0 0 14 H2 H_ALI 0 0.0000 -6.2140 -2.3390 -0.3400 2 0 0 0 0 15 F10 X_XXX 0 0.0000 -3.9620 -3.0940 0.7260 1 0 0 0 0 16 C8A C_ARO 0 0.0000 -3.3820 -0.7930 0.6570 1 5 17 0 0 17 N8 N_AMI 0 0.0000 -2.1440 -1.0500 1.2300 16 18 19 0 0 18 HN8 H_AMI 0 0.0000 -1.9070 -2.0020 0.9930 17 0 0 0 0 19 C7 C_ALI 0 0.0000 -1.1440 -0.1950 0.5860 7 17 20 28 0 20 C15 C_ALI 0 0.0000 0.2220 -0.4370 1.2380 19 21 25 26 0 21 C14 C_ALI 0 0.0000 1.2620 0.4780 0.5850 20 22 23 36 0 22 H141 H_ALI 0 0.0000 2.2520 0.2450 0.9780 21 0 0 0 24 23 H142 H_ALI 0 0.0000 1.0180 1.5190 0.7970 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.6350 0.8820 0.8875 0 0 0 0 0 25 H151 H_ALI 0 0.0000 0.1610 -0.2150 2.3040 20 0 0 0 27 26 H152 H_ALI 0 0.0000 0.5130 -1.4780 1.0980 20 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.3370 -0.8465 1.7010 0 0 0 0 0 28 C11 C_ALI 0 0.0000 -1.0590 -0.5510 -0.9030 19 29 30 32 0 29 H111 H_ALI 0 0.0000 -0.7490 -1.5900 -1.0110 28 0 0 0 31 30 H112 H_ALI 0 0.0000 -2.0360 -0.4110 -1.3670 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -1.3925 -1.0005 -1.1890 0 0 0 0 0 32 C12 C_ALI 0 0.0000 -0.0350 0.3620 -1.5820 28 33 34 36 0 33 H121 H_ALI 0 0.0000 0.0990 0.0530 -2.6190 32 0 0 0 35 34 H122 H_ALI 0 0.0000 -0.3850 1.3940 -1.5490 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -0.1430 0.7235 -2.0840 0 0 0 0 0 36 N13 N_AMI 0 0.0000 1.2440 0.2540 -0.8670 21 32 37 0 0 37 C16 C_BYL 0 0.0000 2.3790 -0.0450 -1.5300 36 38 39 0 0 38 O17 O_BYL 0 0.0000 2.3350 -0.3420 -2.7080 37 0 0 0 0 39 C19 C_ARO 0 0.0000 3.6780 -0.0120 -0.8240 37 40 44 0 0 40 C24 C_ARO 0 0.0000 3.9600 1.0050 0.0960 39 41 43 0 0 41 C23 C_ARO 0 0.0000 5.1880 0.9940 0.7310 40 42 47 0 0 42 H23 H_ALI 0 0.0000 5.4400 1.7630 1.4460 41 0 0 0 0 43 H24 H_ALI 0 0.0000 3.2360 1.7790 0.3040 40 0 0 0 0 44 C20 C_ARO 0 0.0000 4.6390 -0.9980 -1.0630 39 45 46 0 0 45 H20 H_ALI 0 0.0000 4.4310 -1.7860 -1.7710 44 0 0 0 0 46 N21 N_AMI 0 0.0000 5.7980 -0.9700 -0.4430 44 47 0 0 0 47 C22 C_ARO 0 0.0000 6.0980 -0.0210 0.4360 41 46 48 0 0 48 C25 C_XXX 0 0.0000 7.3730 -0.0400 1.0890 47 49 0 0 0 49 N26 N_AMI 0 0.0000 8.3840 -0.0550 1.6070 48 0 0 0 0