REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-(8-CYANO-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZIN-2-YLAMINO)PHENYL)ACETAMIDE RESIDUE P63 8 52 1 52 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 7 8 10 11 25 3 CHI3 0 0 0.0000 8 10 11 12 22 4 PHI1 0 0 0.0000 9 28 29 31 0 5 PHI2 0 0 0.0000 28 29 31 38 0 6 PHI3 0 0 0.0000 34 40 44 46 0 7 PHI4 0 0 0.0000 40 44 46 48 0 8 PHI5 0 0 0.0000 44 46 48 51 0 1 N01 N_AMI 0 0.0000 -3.4590 -2.6890 -0.3850 2 7 0 0 0 2 C02 C_ARO 0 0.0000 -2.8370 -3.8340 -0.4720 1 3 6 0 0 3 C03 C_ARO 0 0.0000 -1.4520 -3.6090 -0.3380 2 4 26 0 0 4 C25 C_XXX 0 0.0000 -0.4190 -4.6000 -0.3740 3 5 0 0 0 5 N26 N_AMO 0 0.0000 0.4010 -5.3860 -0.4030 4 0 0 0 0 6 H02 H_ALI 0 0.0000 -3.3070 -4.7950 -0.6210 2 0 0 0 0 7 N05 N_AMI 0 0.0000 -2.5280 -1.6650 -0.1930 1 8 26 0 0 8 C09 C_ARO 0 0.0000 -2.6480 -0.3100 -0.0440 7 9 10 0 0 9 N08 N_AMO 0 0.0000 -1.5650 0.4240 0.1270 8 28 0 0 0 10 N10 N_AMO 0 0.0000 -3.8860 0.2810 -0.0700 8 11 25 0 0 11 C11 C_ARO 0 0.0000 -3.9960 1.6750 -0.0320 10 12 16 0 0 12 C12 C_ARO 0 0.0000 -3.0450 2.4660 -0.6630 11 13 15 0 0 13 C13 C_ARO 0 0.0000 -3.1570 3.8420 -0.6230 12 14 18 0 0 14 H13 H_ALI 0 0.0000 -2.4170 4.4580 -1.1130 13 0 0 0 23 15 H12 H_ALI 0 0.0000 -2.2180 2.0060 -1.1830 12 0 0 0 22 16 C16 C_ARO 0 0.0000 -5.0610 2.2700 0.6320 11 17 21 0 0 17 C15 C_ARO 0 0.0000 -5.1640 3.6470 0.6730 16 18 20 0 0 18 C14 C_ARO 0 0.0000 -4.2150 4.4320 0.0440 13 17 19 0 0 19 H14 H_ALI 0 0.0000 -4.3000 5.5080 0.0740 18 0 0 0 0 20 H15 H_ALI 0 0.0000 -5.9890 4.1110 1.1930 17 0 0 0 23 21 H16 H_ALI 0 0.0000 -5.8050 1.6580 1.1200 16 0 0 0 22 22 Q2 PSEUD 0 0.0000 -4.0115 1.8320 -0.0315 0 0 0 0 24 23 Q3 PSEUD 0 0.0000 -4.2030 4.2845 0.0400 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -4.1073 3.0582 0.0042 0 0 0 0 0 25 HN10 H_AMI 0 0.0000 -4.6850 -0.2680 -0.1150 10 0 0 0 0 26 C04 C_ARO 0 0.0000 -1.2790 -2.2270 -0.1630 3 7 27 0 0 27 N06 N_AMI 0 0.0000 -0.2080 -1.4490 0.0110 26 28 0 0 0 28 C07 C_ARO 0 0.0000 -0.3540 -0.1400 0.1540 9 27 29 0 0 29 N17 N_AMI 0 0.0000 0.7610 0.6540 0.3330 28 30 31 0 0 30 HN17 H_AMI 0 0.0000 0.6710 1.6190 0.3590 29 0 0 0 0 31 C18 C_ARO 0 0.0000 2.0210 0.0650 0.4790 29 32 38 0 0 32 C23 C_ARO 0 0.0000 2.1500 -1.1470 1.1450 31 33 37 0 0 33 C22 C_ARO 0 0.0000 3.3940 -1.7310 1.2850 32 34 36 0 0 34 C21 C_ARO 0 0.0000 4.5150 -1.1070 0.7730 33 35 40 0 0 35 H21 H_ALI 0 0.0000 5.4870 -1.5640 0.8870 34 0 0 0 0 36 H22 H_ALI 0 0.0000 3.4910 -2.6760 1.8000 33 0 0 0 42 37 H23 H_ALI 0 0.0000 1.2760 -1.6350 1.5510 32 0 0 0 41 38 C19 C_ARO 0 0.0000 3.1450 0.6950 -0.0370 31 39 40 0 0 39 H19 H_ALI 0 0.0000 3.0480 1.6390 -0.5520 38 0 0 0 41 40 C20 C_ARO 0 0.0000 4.3940 0.1080 0.1100 34 38 44 0 0 41 Q4 PSEUD 0 0.0000 2.1620 0.0020 0.4995 0 0 0 0 43 42 Q5 PSEUD 0 0.0000 3.4910 -2.6760 1.8000 0 0 0 0 43 43 QQB PSEUD 0 0.0000 2.8265 -1.3370 1.1497 0 0 0 0 0 44 N27 N_AMI 0 0.0000 5.5300 0.7390 -0.4090 40 45 46 0 0 45 HN27 H_AMI 0 0.0000 6.2570 0.2080 -0.7700 44 0 0 0 0 46 C28 C_BYL 0 0.0000 5.6130 2.0840 -0.4070 44 47 48 0 0 47 O29 O_BYL 0 0.0000 4.7510 2.7450 0.1330 46 0 0 0 0 48 C30 C_ALI 0 0.0000 6.7780 2.7680 -1.0770 46 49 50 51 0 49 H301 H_ALI 0 0.0000 7.4430 2.0170 -1.5030 48 0 0 0 52 50 H302 H_ALI 0 0.0000 6.4100 3.4190 -1.8700 48 0 0 0 52 51 H303 H_ALI 0 0.0000 7.3220 3.3610 -0.3420 48 0 0 0 52 52 Q1 PSEUD 0 0.0000 7.0583 2.9323 -1.2383 0 0 0 0 0