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-BENZOTHIAZIN-4-YL]ETHYL}ACETAMIDE RESIDUE A1IG 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 3.1660 -0.3270 -1.3430 2 19 23 0 0 2 N1 N_AMO 0 0.0000 4.4500 -0.0040 -1.2390 1 3 0 0 0 3 C2 C_ARO 0 0.0000 5.1360 -0.2980 -0.1440 2 4 15 0 0 4 N2 N_AMO 0 0.0000 4.5800 -0.9200 0.8850 3 5 0 0 0 5 C3 C_ARO 0 0.0000 3.3050 -1.2760 0.8610 4 6 23 0 0 6 C5 C_ALI 0 0.0000 2.6880 -1.9830 2.0400 5 7 12 13 0 7 C6 C_ALI 0 0.0000 2.1120 -0.9500 3.0110 6 8 9 10 0 8 H61 H_ALI 0 0.0000 1.3510 -0.3580 2.5020 7 0 0 0 11 9 H62 H_ALI 0 0.0000 1.6660 -1.4620 3.8630 7 0 0 0 11 10 H63 H_ALI 0 0.0000 2.9110 -0.2940 3.3580 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.9760 -0.7047 3.2410 0 0 0 0 0 12 H51 H_ALI 0 0.0000 3.4490 -2.5750 2.5480 6 0 0 0 14 13 H52 H_ALI 0 0.0000 1.8890 -2.6390 1.6920 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.6690 -2.6070 2.1200 0 0 0 0 0 15 N4 N_AMO 0 0.0000 6.4720 0.0550 -0.0740 3 16 17 0 0 16 HN41 H_AMI 0 0.0000 6.9870 -0.1530 0.7210 15 0 0 0 18 17 HN42 H_AMI 0 0.0000 6.8930 0.5110 -0.8190 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 6.9400 0.1790 -0.0490 0 0 0 0 0 19 N3 N_AMO 0 0.0000 2.4540 -0.0180 -2.4880 1 20 21 0 0 20 HN31 H_AMI 0 0.0000 2.8920 0.4370 -3.2240 19 0 0 0 22 21 HN32 H_AMI 0 0.0000 1.5160 -0.2580 -2.5550 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.2040 0.0895 -2.8895 0 0 0 0 0 23 C4 C_ARO 0 0.0000 2.5440 -0.9930 -0.2700 1 5 24 0 0 24 C12 C_ARO 0 0.0000 1.1130 -1.3750 -0.3390 23 25 45 0 0 25 C7 C_ARO 0 0.0000 0.7500 -2.7210 -0.3420 24 26 44 0 0 26 C8 C_ARO 0 0.0000 -0.5820 -3.0730 -0.4050 25 27 43 0 0 27 C9 C_ARO 0 0.0000 -1.5630 -2.0910 -0.4670 26 28 47 0 0 28 S1 S_RED 0 0.0000 -3.2610 -2.5570 -0.5470 27 29 0 0 0 29 C14 C_ALI 0 0.0000 -3.9960 -1.1760 0.3720 28 30 32 37 0 30 C15 C_BYL 0 0.0000 -3.4420 0.1210 -0.1450 29 31 48 0 0 31 O4 O_BYL 0 0.0000 -4.1810 1.0800 -0.2150 30 0 0 0 0 32 C21 C_ALI 0 0.0000 -5.5150 -1.1920 0.1880 29 33 34 35 0 33 H211 H_ALI 0 0.0000 -5.9170 -2.1330 0.5640 32 0 0 0 36 34 H212 H_ALI 0 0.0000 -5.9560 -0.3620 0.7400 32 0 0 0 36 35 H213 H_ALI 0 0.0000 -5.7530 -1.0910 -0.8710 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 -5.8753 -1.1953 0.1443 0 0 0 0 42 37 C20 C_ALI 0 0.0000 -3.6610 -1.3170 1.8590 29 38 39 40 0 38 H201 H_ALI 0 0.0000 -2.5790 -1.3060 1.9900 37 0 0 0 41 39 H202 H_ALI 0 0.0000 -4.1020 -0.4870 2.4110 37 0 0 0 41 40 H203 H_ALI 0 0.0000 -4.0630 -2.2580 2.2340 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 -3.5813 -1.3503 2.2117 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -4.7283 -1.2728 1.1780 0 0 0 0 0 43 H8 H_ALI 0 0.0000 -0.8640 -4.1160 -0.4070 26 0 0 0 0 44 H7 H_ALI 0 0.0000 1.5100 -3.4860 -0.2940 25 0 0 0 0 45 C11 C_ARO 0 0.0000 0.1310 -0.3880 -0.3960 24 46 47 0 0 46 H11 H_ALI 0 0.0000 0.4140 0.6540 -0.3880 45 0 0 0 0 47 C10 C_ARO 0 0.0000 -1.2100 -0.7420 -0.4660 27 45 48 0 0 48 N5 N_AMI 0 0.0000 -2.1730 0.2640 -0.5300 30 47 49 0 0 49 C16 C_ALI 0 0.0000 -1.7640 1.5690 -1.0560 48 50 51 53 0 50 H161 H_ALI 0 0.0000 -0.9630 1.4320 -1.7820 49 0 0 0 52 51 H162 H_ALI 0 0.0000 -2.6140 2.0500 -1.5380 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 -1.7885 1.7410 -1.6600 0 0 0 0 0 53 C17 C_ALI 0 0.0000 -1.2650 2.4480 0.0930 49 54 55 57 0 54 H171 H_ALI 0 0.0000 -2.0660 2.5850 0.8200 53 0 0 0 56 55 H172 H_ALI 0 0.0000 -0.4140 1.9670 0.5760 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -1.2400 2.2760 0.6980 0 0 0 0 0 57 N6 N_AMI 0 0.0000 -0.8550 3.7530 -0.4330 53 58 59 0 0 58 HN6 H_AMI 0 0.0000 -0.9270 3.9370 -1.3820 57 0 0 0 0 59 C13 C_BYL 0 0.0000 -0.3790 4.6970 0.4030 57 60 65 0 0 60 C19 C_ALI 0 0.0000 0.0430 6.0390 -0.1380 59 61 62 63 0 61 H191 H_ALI 0 0.0000 -0.8080 6.5190 -0.6210 60 0 0 0 64 62 H192 H_ALI 0 0.0000 0.3980 6.6650 0.6800 60 0 0 0 64 63 H193 H_ALI 0 0.0000 0.8430 5.9020 -0.8650 60 0 0 0 64 64 Q9 PSEUD 0 0.0000 0.1443 6.3620 -0.2687 0 0 0 0 0 65 O1 O_BYL 0 0.0000 -0.2890 4.4660 1.5900 59 0 0 0 0