REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL]ETHYL}ACETAMIDE RESIDUE A3IG 12 65 1 65 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 45 0 6 CHI5 0 0 0.0000 28 29 32 33 36 7 CHI6 0 0 0.0000 28 29 37 38 41 8 PHI2 0 0 0.0000 30 48 49 53 0 9 PHI3 0 0 0.0000 48 49 53 57 0 10 PHI4 0 0 0.0000 49 53 57 59 0 11 PHI5 0 0 0.0000 53 57 59 65 0 12 CHI7 0 0 0.0000 57 59 60 61 64 1 C1 C_ARO 0 0.0000 -3.1220 -0.0430 1.3740 2 19 23 0 0 2 N1 N_AMO 0 0.0000 -4.3550 0.4400 1.2760 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -5.0550 0.2910 0.1620 2 4 15 0 0 4 N2 N_AMO 0 0.0000 -4.5640 -0.3400 -0.8950 3 5 0 0 0 5 C3 C_ARO 0 0.0000 -3.3430 -0.8510 -0.8790 4 6 23 0 0 6 C5 C_ALI 0 0.0000 -2.7990 -1.5660 -2.0890 5 7 12 13 0 7 C6 C_ALI 0 0.0000 -2.0870 -0.5610 -2.9970 6 8 9 10 0 8 H61 H_ALI 0 0.0000 -1.6930 -1.0780 -3.8720 7 0 0 0 11 9 H62 H_ALI 0 0.0000 -2.7930 0.2060 -3.3150 7 0 0 0 11 10 H63 H_ALI 0 0.0000 -1.2670 -0.0950 -2.4510 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.9177 -0.3223 -3.2127 0 0 0 0 0 12 H51 H_ALI 0 0.0000 -3.6190 -2.0320 -2.6350 6 0 0 0 14 13 H52 H_ALI 0 0.0000 -2.0920 -2.3320 -1.7710 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.8555 -2.1820 -2.2030 0 0 0 0 0 15 N4 N_AMO 0 0.0000 -6.3370 0.8080 0.0990 3 16 17 0 0 16 HN41 H_AMI 0 0.0000 -6.8620 0.7060 -0.7100 15 0 0 0 18 17 HN42 H_AMI 0 0.0000 -6.7110 1.2720 0.8640 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -6.7865 0.9890 0.0770 0 0 0 0 0 19 N3 N_AMO 0 0.0000 -2.3950 0.1150 2.5400 1 20 21 0 0 20 HN31 H_AMI 0 0.0000 -2.7850 0.5820 3.2950 19 0 0 0 22 21 HN32 H_AMI 0 0.0000 -1.4950 -0.2410 2.6020 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -2.1400 0.1705 2.9485 0 0 0 0 0 23 C4 C_ARO 0 0.0000 -2.5700 -0.7240 0.2730 1 5 24 0 0 24 C12 C_ARO 0 0.0000 -1.1980 -1.2820 0.3330 23 25 45 0 0 25 C7 C_ARO 0 0.0000 -0.9990 -2.6600 0.2670 24 26 44 0 0 26 C8 C_ARO 0 0.0000 0.2770 -3.1820 0.3280 25 27 43 0 0 27 C9 C_ARO 0 0.0000 1.3730 -2.3380 0.4530 26 28 47 0 0 28 O3 O_EST 0 0.0000 2.6190 -2.8660 0.5250 27 29 0 0 0 29 C14 C_ALI 0 0.0000 3.5180 -2.0630 -0.2300 28 30 32 37 0 30 C15 C_BYL 0 0.0000 3.4890 -0.6370 0.2610 29 31 48 0 0 31 O4 O_BYL 0 0.0000 4.5050 0.0210 0.3260 30 0 0 0 0 32 C21 C_ALI 0 0.0000 4.9360 -2.6190 -0.0860 29 33 34 35 0 33 H211 H_ALI 0 0.0000 4.9640 -3.6440 -0.4560 32 0 0 0 36 34 H212 H_ALI 0 0.0000 5.6270 -2.0050 -0.6630 32 0 0 0 36 35 H213 H_ALI 0 0.0000 5.2270 -2.6040 0.9640 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 5.2727 -2.7510 -0.0517 0 0 0 0 42 37 C20 C_ALI 0 0.0000 3.1090 -2.0960 -1.7040 29 38 39 40 0 38 H201 H_ALI 0 0.0000 2.0960 -1.7070 -1.8080 37 0 0 0 41 39 H202 H_ALI 0 0.0000 3.7960 -1.4810 -2.2850 37 0 0 0 41 40 H203 H_ALI 0 0.0000 3.1430 -3.1220 -2.0680 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 3.0117 -2.1033 -2.0537 0 0 0 0 42 42 QQA PSEUD 0 0.0000 4.1422 -2.4272 -1.0527 0 0 0 0 0 43 H8 H_ALI 0 0.0000 0.4230 -4.2510 0.2780 26 0 0 0 0 44 H7 H_ALI 0 0.0000 -1.8470 -3.3220 0.1690 25 0 0 0 0 45 C11 C_ARO 0 0.0000 -0.1000 -0.4300 0.4500 24 46 47 0 0 46 H11 H_ALI 0 0.0000 -0.2460 0.6390 0.4970 45 0 0 0 0 47 C10 C_ARO 0 0.0000 1.1750 -0.9600 0.5120 27 45 48 0 0 48 N5 N_AMI 0 0.0000 2.2920 -0.1130 0.6260 30 47 49 0 0 49 C16 C_ALI 0 0.0000 2.1700 1.2630 1.1140 48 50 51 53 0 50 H161 H_ALI 0 0.0000 1.3370 1.3270 1.8150 49 0 0 0 52 51 H162 H_ALI 0 0.0000 3.0920 1.5530 1.6180 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 2.2145 1.4400 1.7165 0 0 0 0 0 53 C17 C_ALI 0 0.0000 1.9160 2.2020 -0.0670 49 54 55 57 0 54 H171 H_ALI 0 0.0000 2.7490 2.1380 -0.7670 53 0 0 0 56 55 H172 H_ALI 0 0.0000 0.9940 1.9120 -0.5710 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 1.8715 2.0250 -0.6690 0 0 0 0 0 57 N6 N_AMI 0 0.0000 1.7940 3.5780 0.4210 53 58 59 0 0 58 HN6 H_AMI 0 0.0000 1.8760 3.7650 1.3690 57 0 0 0 0 59 C13 C_BYL 0 0.0000 1.5670 4.5830 -0.4470 57 60 65 0 0 60 C19 C_ALI 0 0.0000 1.4420 5.9990 0.0550 59 61 62 63 0 61 H191 H_ALI 0 0.0000 2.3640 6.2890 0.5590 60 0 0 0 64 62 H192 H_ALI 0 0.0000 1.2610 6.6680 -0.7860 60 0 0 0 64 63 H193 H_ALI 0 0.0000 0.6090 6.0630 0.7560 60 0 0 0 64 64 Q9 PSEUD 0 0.0000 1.4113 6.3400 0.1763 0 0 0 0 0 65 O1 O_BYL 0 0.0000 1.4650 4.3490 -1.6330 59 0 0 0 0