REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2-(3,5-DIFLUOROPHENYL)-4-(3-METHOXYPROPYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE RESIDUE A4IG 11 67 1 67 1 CHI1 0 0 0.0000 4 5 6 7 14 2 CHI2 0 0 0.0000 5 6 7 8 11 3 CHI3 0 0 0.0000 2 3 15 16 18 4 CHI4 0 0 0.0000 2 1 19 20 22 5 PHI1 0 0 0.0000 1 23 24 49 0 6 CHI5 0 0 0.0000 26 27 30 31 47 7 CHI6 0 0 0.0000 27 30 31 32 44 8 CHI7 0 0 0.0000 30 31 32 33 41 9 CHI8 0 0 0.0000 31 32 33 34 38 10 CHI9 0 0 0.0000 32 33 34 35 38 11 PHI2 0 0 0.0000 28 55 57 64 0 1 C1 C_ARO 0 0.0000 -3.9680 -0.0770 -0.9460 2 19 23 0 0 2 N1 N_AMO 0 0.0000 -5.1770 -0.0770 -0.3990 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -5.4450 0.6840 0.6530 2 4 15 0 0 4 N2 N_AMO 0 0.0000 -4.5290 1.4700 1.2000 3 5 0 0 0 5 C3 C_ARO 0 0.0000 -3.3000 1.5270 0.7140 4 6 23 0 0 6 C5 C_ALI 0 0.0000 -2.2700 2.4260 1.3480 5 7 12 13 0 7 C6 C_ALI 0 0.0000 -1.5240 1.6570 2.4400 6 8 9 10 0 8 H61 H_ALI 0 0.0000 -0.7790 2.3070 2.8990 7 0 0 0 11 9 H62 H_ALI 0 0.0000 -2.2330 1.3240 3.1990 7 0 0 0 11 10 H63 H_ALI 0 0.0000 -1.0290 0.7900 2.0010 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.3470 1.4737 2.6997 0 0 0 0 0 12 H51 H_ALI 0 0.0000 -2.7640 3.2920 1.7870 6 0 0 0 14 13 H52 H_ALI 0 0.0000 -1.5610 2.7580 0.5890 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.1625 3.0250 1.1880 0 0 0 0 0 15 N4 N_AMO 0 0.0000 -6.7180 0.6560 1.1940 3 16 17 0 0 16 HN41 H_AMI 0 0.0000 -6.9290 1.2080 1.9640 15 0 0 0 18 17 HN42 H_AMI 0 0.0000 -7.3990 0.0860 0.8050 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -7.1640 0.6470 1.3845 0 0 0 0 0 19 N3 N_AMO 0 0.0000 -3.6920 -0.8730 -2.0440 1 20 21 0 0 20 HN31 H_AMI 0 0.0000 -4.3860 -1.4360 -2.4210 19 0 0 0 22 21 HN32 H_AMI 0 0.0000 -2.8060 -0.8660 -2.4380 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -3.5960 -1.1510 -2.4295 0 0 0 0 0 23 C4 C_ARO 0 0.0000 -2.9720 0.7500 -0.3940 1 5 24 0 0 24 C12 C_ARO 0 0.0000 -1.6060 0.7850 -0.9710 23 25 49 0 0 25 C11 C_ARO 0 0.0000 -0.7950 -0.3490 -0.9210 24 26 48 0 0 26 C10 C_ARO 0 0.0000 0.4740 -0.3080 -1.4660 25 27 53 0 0 27 N5 N_AMO 0 0.0000 1.3040 -1.4420 -1.4190 26 28 30 0 0 28 C15 C_BYL 0 0.0000 2.6350 -1.2250 -1.5730 27 29 55 0 0 29 O4 O_BYL 0 0.0000 3.4250 -2.1450 -1.5460 28 0 0 0 0 30 C16 C_ALI 0 0.0000 0.7610 -2.7870 -1.2170 27 31 45 46 0 31 C17 C_ALI 0 0.0000 0.7100 -3.0960 0.2810 30 32 42 43 0 32 C18 C_ALI 0 0.0000 0.1430 -4.5010 0.4930 31 33 39 40 0 33 O1 O_EST 0 0.0000 0.0960 -4.7900 1.8920 32 34 0 0 0 34 C19 C_ALI 0 0.0000 -0.4400 -6.1080 2.0240 33 35 36 37 0 35 H191 H_ALI 0 0.0000 0.2050 -6.8160 1.5040 34 0 0 0 38 36 H192 H_ALI 0 0.0000 -0.4960 -6.3740 3.0790 34 0 0 0 38 37 H193 H_ALI 0 0.0000 -1.4390 -6.1400 1.5880 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 -0.5767 -6.4433 2.0570 0 0 0 0 0 39 H181 H_ALI 0 0.0000 -0.8630 -4.5530 0.0770 32 0 0 0 41 40 H182 H_ALI 0 0.0000 0.7810 -5.2300 -0.0070 32 0 0 0 41 41 Q6 PSEUD 0 0.0000 -0.0410 -4.8915 0.0350 0 0 0 0 0 42 H171 H_ALI 0 0.0000 1.7160 -3.0440 0.6970 31 0 0 0 44 43 H172 H_ALI 0 0.0000 0.0720 -2.3680 0.7810 31 0 0 0 44 44 Q7 PSEUD 0 0.0000 0.8940 -2.7060 0.7390 0 0 0 0 0 45 H161 H_ALI 0 0.0000 -0.2450 -2.8390 -1.6330 30 0 0 0 47 46 H162 H_ALI 0 0.0000 1.3990 -3.5160 -1.7170 30 0 0 0 47 47 Q8 PSEUD 0 0.0000 0.5770 -3.1775 -1.6750 0 0 0 0 0 48 H11 H_ALI 0 0.0000 -1.1600 -1.2560 -0.4620 25 0 0 0 0 49 C7 C_ARO 0 0.0000 -1.1240 1.9530 -1.5590 24 50 51 0 0 50 H7 H_ALI 0 0.0000 -1.7460 2.8350 -1.5930 49 0 0 0 0 51 C8 C_ARO 0 0.0000 0.1440 1.9870 -2.1000 49 52 53 0 0 52 H8 H_ALI 0 0.0000 0.5110 2.8950 -2.5570 51 0 0 0 0 53 C9 C_ARO 0 0.0000 0.9530 0.8580 -2.0610 26 51 54 0 0 54 O3 O_EST 0 0.0000 2.1920 0.9020 -2.6080 53 55 0 0 0 55 C14 C_ALI 0 0.0000 3.1020 0.1940 -1.7770 28 54 56 57 0 56 H14 H_ALI 0 0.0000 4.0860 0.1860 -2.2450 55 0 0 0 0 57 C22 C_ARO 0 0.0000 3.1930 0.8820 -0.4390 55 58 64 0 0 58 C21 C_ARO 0 0.0000 3.6980 0.2020 0.6540 57 59 63 0 0 59 C20 C_ARO 0 0.0000 3.7830 0.8330 1.8830 58 60 62 0 0 60 C25 C_ARO 0 0.0000 3.3610 2.1450 2.0180 59 61 66 0 0 61 H25 H_ALI 0 0.0000 3.4270 2.6380 2.9770 60 0 0 0 0 62 F2 X_XXX 0 0.0000 4.2760 0.1690 2.9510 59 0 0 0 0 63 H21 H_ALI 0 0.0000 4.0260 -0.8210 0.5480 58 0 0 0 0 64 C23 C_ARO 0 0.0000 2.7770 2.1930 -0.3070 57 65 66 0 0 65 H23 H_ALI 0 0.0000 2.3830 2.7230 -1.1620 64 0 0 0 0 66 C24 C_ARO 0 0.0000 2.8560 2.8240 0.9230 60 64 67 0 0 67 F1 X_XXX 0 0.0000 2.4450 4.1050 1.0530 66 0 0 0 0