REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-4-(3-METHOXYPROPYL)-2,2-DIMETHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE RESIDUE A5IG 12 66 1 66 1 CHI1 0 0 0.0000 2 3 5 6 8 2 CHI2 0 0 0.0000 2 1 9 10 12 3 CHI3 0 0 0.0000 1 13 14 15 56 4 CHI4 0 0 0.0000 22 25 26 27 30 5 CHI5 0 0 0.0000 22 25 31 32 35 6 CHI6 0 0 0.0000 20 23 38 39 55 7 CHI7 0 0 0.0000 23 38 39 40 52 8 CHI8 0 0 0.0000 38 39 40 41 49 9 CHI9 0 0 0.0000 39 40 41 42 46 10 CHI10 0 0 0.0000 40 41 42 43 46 11 PHI1 0 0 0.0000 4 57 58 62 0 12 PHI2 0 0 0.0000 57 58 62 65 0 1 C1 C_ARO 0 0.0000 -3.0640 0.0400 1.3480 2 9 13 0 0 2 N1 N_AMO 0 0.0000 -4.3190 0.4600 1.2360 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -5.0190 0.2160 0.1380 2 4 5 0 0 4 N2 N_AMO 0 0.0000 -4.5070 -0.4510 -0.8860 3 57 0 0 0 5 N4 N_AMO 0 0.0000 -6.3240 0.6690 0.0590 3 6 7 0 0 6 HN41 H_AMI 0 0.0000 -6.8500 0.4980 -0.7380 5 0 0 0 8 7 HN42 H_AMI 0 0.0000 -6.7130 1.1590 0.8010 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.7815 0.8285 0.0315 0 0 0 0 0 9 N3 N_AMO 0 0.0000 -2.3360 0.2970 2.4960 1 10 11 0 0 10 HN31 H_AMI 0 0.0000 -2.7420 0.7880 3.2280 9 0 0 0 12 11 HN32 H_AMI 0 0.0000 -1.4200 -0.0140 2.5690 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.0810 0.3870 2.8985 0 0 0 0 0 13 C4 C_ARO 0 0.0000 -2.4890 -0.6760 0.2810 1 14 57 0 0 14 C12 C_ARO 0 0.0000 -1.0920 -1.1670 0.3600 13 15 19 0 0 15 C7 C_ARO 0 0.0000 -0.8300 -2.5360 0.3700 14 16 18 0 0 16 C8 C_ARO 0 0.0000 0.4690 -2.9940 0.4470 15 17 21 0 0 17 H8 H_ALI 0 0.0000 0.6640 -4.0560 0.4560 16 0 0 0 0 18 H7 H_ALI 0 0.0000 -1.6470 -3.2400 0.3170 15 0 0 0 0 19 C11 C_ARO 0 0.0000 -0.0340 -0.2600 0.4180 14 20 56 0 0 20 C10 C_ARO 0 0.0000 1.2650 -0.7270 0.4970 19 21 23 0 0 21 C9 C_ARO 0 0.0000 1.5260 -2.0950 0.5140 16 20 22 0 0 22 O3 O_EST 0 0.0000 2.7950 -2.5610 0.6030 21 25 0 0 0 23 N5 N_AMO 0 0.0000 2.3420 0.1750 0.5520 20 24 38 0 0 24 C15 C_BYL 0 0.0000 3.5590 -0.3130 0.2050 23 25 37 0 0 25 C14 C_ALI 0 0.0000 3.6500 -1.7620 -0.2040 22 24 26 31 0 26 C21 C_ALI 0 0.0000 5.0940 -2.2430 -0.0430 25 27 28 29 0 27 H211 H_ALI 0 0.0000 5.1660 -3.2850 -0.3550 26 0 0 0 30 28 H212 H_ALI 0 0.0000 5.7520 -1.6320 -0.6610 26 0 0 0 30 29 H213 H_ALI 0 0.0000 5.3920 -2.1550 1.0010 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 5.4367 -2.3573 -0.0050 0 0 0 0 36 31 C20 C_ALI 0 0.0000 3.2330 -1.8960 -1.6700 25 32 33 34 0 32 H201 H_ALI 0 0.0000 2.2020 -1.5610 -1.7870 31 0 0 0 35 33 H202 H_ALI 0 0.0000 3.8870 -1.2840 -2.2920 31 0 0 0 35 34 H203 H_ALI 0 0.0000 3.3120 -2.9390 -1.9760 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.1337 -1.9280 -2.0183 0 0 0 0 36 36 QQA PSEUD 0 0.0000 4.2852 -2.1427 -1.0117 0 0 0 0 0 37 O4 O_BYL 0 0.0000 4.5450 0.3940 0.2230 24 0 0 0 0 38 C16 C_ALI 0 0.0000 2.1600 1.5700 0.9630 23 39 53 54 0 39 C17 C_ALI 0 0.0000 1.8550 2.4280 -0.2660 38 40 50 51 0 40 C18 C_ALI 0 0.0000 1.6640 3.8840 0.1630 39 41 47 48 0 41 O1 O_EST 0 0.0000 1.3790 4.6860 -0.9850 40 42 0 0 0 42 C19 C_ALI 0 0.0000 1.2130 6.0270 -0.5210 41 43 44 45 0 43 H191 H_ALI 0 0.0000 0.9930 6.6790 -1.3660 42 0 0 0 46 44 H192 H_ALI 0 0.0000 0.3890 6.0660 0.1920 42 0 0 0 46 45 H193 H_ALI 0 0.0000 2.1300 6.3600 -0.0350 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 1.1707 6.3683 -0.4030 0 0 0 0 0 47 H181 H_ALI 0 0.0000 0.8350 3.9500 0.8670 40 0 0 0 49 48 H182 H_ALI 0 0.0000 2.5750 4.2440 0.6410 40 0 0 0 49 49 Q6 PSEUD 0 0.0000 1.7050 4.0970 0.7540 0 0 0 0 0 50 H171 H_ALI 0 0.0000 2.6840 2.3620 -0.9700 39 0 0 0 52 51 H172 H_ALI 0 0.0000 0.9430 2.0680 -0.7440 39 0 0 0 52 52 Q7 PSEUD 0 0.0000 1.8135 2.2150 -0.8570 0 0 0 0 0 53 H161 H_ALI 0 0.0000 1.3300 1.6350 1.6670 38 0 0 0 55 54 H162 H_ALI 0 0.0000 3.0710 1.9300 1.4410 38 0 0 0 55 55 Q8 PSEUD 0 0.0000 2.2005 1.7825 1.5540 0 0 0 0 0 56 H11 H_ALI 0 0.0000 -0.2290 0.8020 0.4060 19 0 0 0 0 57 C3 C_ARO 0 0.0000 -3.2640 -0.9040 -0.8540 4 13 58 0 0 58 C6 C_ALI 0 0.0000 -2.6960 -1.6600 -2.0270 57 59 60 62 0 59 H61 H_ALI 0 0.0000 -3.4970 -2.1930 -2.5380 58 0 0 0 61 60 H62 H_ALI 0 0.0000 -1.9520 -2.3740 -1.6730 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 -2.7245 -2.2835 -2.1055 0 0 0 0 0 62 C5 C_ALI 0 0.0000 -2.0370 -0.6770 -2.9970 58 63 64 65 0 63 H51 H_ALI 0 0.0000 -1.2360 -0.1440 -2.4860 62 0 0 0 66 64 H52 H_ALI 0 0.0000 -1.6260 -1.2240 -3.8450 62 0 0 0 66 65 H53 H_ALI 0 0.0000 -2.7810 0.0370 -3.3510 62 0 0 0 66 66 Q10 PSEUD 0 0.0000 -1.8810 -0.4437 -3.2273 0 0 0 0 0