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)-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE RESIDUE UA4 12 71 1 71 1 CHI1 0 0 0.0000 2 3 4 5 7 2 CHI2 0 0 0.0000 3 10 11 12 58 3 CHI3 0 0 0.0000 13 14 15 16 32 4 CHI4 0 0 0.0000 14 15 16 17 29 5 CHI5 0 0 0.0000 15 16 17 18 26 6 CHI6 0 0 0.0000 16 17 18 19 23 7 CHI7 0 0 0.0000 17 18 19 20 23 8 CHI8 0 0 0.0000 33 40 41 42 51 9 CHI9 0 0 0.0000 33 40 52 53 56 10 CHI10 0 0 0.0000 8 9 59 60 67 11 CHI11 0 0 0.0000 9 59 60 61 64 12 PHI1 0 0 0.0000 2 1 68 70 0 1 C5 C_ARO 0 0.0000 1.4050 3.4230 -3.0430 2 8 68 0 0 2 N4 N_AMO 0 0.0000 2.3720 2.5330 -2.7510 1 3 0 0 0 3 C3 C_ARO 0 0.0000 1.9330 1.2930 -2.4510 2 4 10 0 0 4 N7 N_AMO 0 0.0000 2.9080 0.3130 -2.1340 3 5 6 0 0 5 HN71 H_AMI 0 0.0000 3.8050 0.3720 -2.5630 4 0 0 0 7 6 HN72 H_AMI 0 0.0000 2.6430 -0.4610 -1.5660 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.2240 -0.0445 -2.0645 0 0 0 0 0 8 N6 N_AMO 0 0.0000 0.0780 3.1990 -3.0620 1 9 0 0 0 9 C1 C_ARO 0 0.0000 -0.2910 1.9380 -2.7530 8 10 59 0 0 10 C2 C_ARO 0 0.0000 0.6000 0.9330 -2.4350 3 9 11 0 0 11 C11 C_ARO 0 0.0000 0.1560 -0.4050 -2.1080 10 12 36 0 0 12 C16 C_ARO 0 0.0000 0.0060 -1.3570 -3.1210 11 13 35 0 0 13 C15 C_ARO 0 0.0000 -0.4430 -2.6520 -2.8220 12 14 38 0 0 14 N20 N_AMO 0 0.0000 -0.5580 -3.6720 -3.8040 13 15 33 0 0 15 C22 C_ALI 0 0.0000 -0.0380 -3.4440 -5.1470 14 16 30 31 0 16 C23 C_ALI 0 0.0000 -1.0680 -2.8100 -6.0720 15 17 27 28 0 17 C24 C_ALI 0 0.0000 -0.5380 -2.5870 -7.4830 16 18 24 25 0 18 O25 O_EST 0 0.0000 -1.5580 -1.9790 -8.2640 17 19 0 0 0 19 C26 C_ALI 0 0.0000 -1.1320 -1.7660 -9.6030 18 20 21 22 0 20 H261 H_ALI 0 0.0000 -1.4440 -0.7720 -9.9320 19 0 0 0 23 21 H262 H_ALI 0 0.0000 -1.5700 -2.5300 -10.2510 19 0 0 0 23 22 H263 H_ALI 0 0.0000 -0.0430 -1.8360 -9.6450 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.0190 -1.7127 -9.9427 0 0 0 0 0 24 H241 H_ALI 0 0.0000 0.3340 -1.9240 -7.4790 17 0 0 0 26 25 H242 H_ALI 0 0.0000 -0.2620 -3.5370 -7.9500 17 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.0360 -2.7305 -7.7145 0 0 0 0 0 27 H231 H_ALI 0 0.0000 -1.9540 -3.4550 -6.1230 16 0 0 0 29 28 H232 H_ALI 0 0.0000 -1.4170 -1.8540 -5.6590 16 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.6855 -2.6545 -5.8910 0 0 0 0 0 30 H221 H_ALI 0 0.0000 0.2710 -4.4180 -5.5390 15 0 0 0 32 31 H222 H_ALI 0 0.0000 0.8530 -2.8130 -5.0580 15 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.5620 -3.6155 -5.2985 0 0 0 0 0 33 C19 C_BYL 0 0.0000 -1.1140 -4.9080 -3.4710 14 34 40 0 0 34 O21 O_BYL 0 0.0000 -1.0990 -5.8930 -4.2120 33 0 0 0 0 35 H16 H_ALI 0 0.0000 0.2490 -1.0640 -4.1380 12 0 0 0 0 36 C12 C_ARO 0 0.0000 -0.1250 -0.7380 -0.7860 11 37 58 0 0 37 C13 C_ARO 0 0.0000 -0.5640 -2.0220 -0.4760 36 38 57 0 0 38 C14 C_ARO 0 0.0000 -0.7340 -2.9640 -1.4930 13 37 39 0 0 39 O17 O_EST 0 0.0000 -1.1460 -4.2110 -1.1110 38 40 0 0 0 40 C18 C_ALI 0 0.0000 -1.8600 -4.9320 -2.1210 33 39 41 52 0 41 C27 C_ARO 0 0.0000 -3.3110 -4.4310 -2.2240 40 42 46 0 0 42 C28 C_ARO 0 0.0000 -4.0180 -4.6060 -3.4080 41 43 45 0 0 43 C29 C_ARO 0 0.0000 -5.3330 -4.1500 -3.5020 42 44 49 0 0 44 F33 X_XXX 0 0.0000 -6.0190 -4.3160 -4.6400 43 0 0 0 0 45 H28 H_ALI 0 0.0000 -3.5590 -5.0950 -4.2640 42 0 0 0 0 46 C32 C_ARO 0 0.0000 -3.9020 -3.8050 -1.1320 41 47 51 0 0 47 C31 C_ARO 0 0.0000 -5.2170 -3.3490 -1.2260 46 48 49 0 0 48 F34 X_XXX 0 0.0000 -5.7930 -2.7430 -0.1790 47 0 0 0 0 49 C30 C_ARO 0 0.0000 -5.9320 -3.5210 -2.4110 43 47 50 0 0 50 H30 H_ALI 0 0.0000 -6.9560 -3.1660 -2.4840 49 0 0 0 0 51 H32 H_ALI 0 0.0000 -3.3530 -3.6650 -0.2050 46 0 0 0 0 52 C35 C_ALI 0 0.0000 -1.9040 -6.3890 -1.6210 40 53 54 55 0 53 H351 H_ALI 0 0.0000 -2.9270 -6.6740 -1.3570 52 0 0 0 56 54 H352 H_ALI 0 0.0000 -1.5450 -7.0730 -2.3950 52 0 0 0 56 55 H353 H_ALI 0 0.0000 -1.2740 -6.5110 -0.7350 52 0 0 0 56 56 Q6 PSEUD 0 0.0000 -1.9153 -6.7527 -1.4957 0 0 0 0 0 57 H13 H_ALI 0 0.0000 -0.7780 -2.2820 0.5580 37 0 0 0 0 58 H12 H_ALI 0 0.0000 0.0010 0.0020 -0.0020 36 0 0 0 0 59 C9 C_ALI 0 0.0000 -1.7640 1.6820 -2.7750 9 60 65 66 0 60 C10 C_ALI 0 0.0000 -2.2500 1.2250 -4.1460 59 61 62 63 0 61 H101 H_ALI 0 0.0000 -2.0430 1.9830 -4.9100 60 0 0 0 64 62 H102 H_ALI 0 0.0000 -3.3290 1.0440 -4.1320 60 0 0 0 64 63 H103 H_ALI 0 0.0000 -1.7540 0.2970 -4.4510 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 -2.3753 1.1080 -4.4977 0 0 0 0 0 65 H91 H_ALI 0 0.0000 -2.0290 0.9210 -2.0250 59 0 0 0 67 66 H92 H_ALI 0 0.0000 -2.3130 2.5890 -2.4790 59 0 0 0 67 67 Q8 PSEUD 0 0.0000 -2.1710 1.7550 -2.2520 0 0 0 0 0 68 N8 N_AMI 0 0.0000 1.8290 4.7310 -3.3620 1 69 70 0 0 69 HN81 H_AMI 0 0.0000 1.9810 4.9730 -4.3200 68 0 0 0 71 70 HN82 H_AMI 0 0.0000 2.0590 5.3620 -2.6220 68 0 0 0 71 71 Q9 PSEUD 0 0.0000 2.0200 5.1675 -3.4710 0 0 0 0 0