REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[5-AMINO-6-OXO-2-(2-THIENYL)-1,6-DIHYDROPYRIMIDIN-1-YL)-N-[3,3-DIFLUORO -1-ISOPROPYL-2-OXO-3-(N-(2-MORPHOLINO ETHYL)CARBAMOYL]PROPYL]ACETAMIDE" RESIDUE BDK 20 78 1 78 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 4 5 29 4 CHI4 0 0 0.0000 3 4 5 6 26 5 CHI5 0 0 0.0000 4 5 6 7 23 6 CHI6 0 0 0.0000 5 6 7 8 14 7 CHI7 0 0 0.0000 6 7 8 9 11 8 CHI8 0 0 0.0000 5 6 15 16 23 9 CHI9 0 0 0.0000 6 15 16 17 20 10 PHI1 0 0 0.0000 2 1 34 36 0 11 PHI2 0 0 0.0000 1 34 36 51 0 12 CHI10 0 0 0.0000 34 36 37 38 49 13 CHI11 0 0 0.0000 36 37 38 39 42 14 CHI12 0 0 0.0000 36 37 43 44 47 15 PHI3 0 0 0.0000 34 36 51 53 0 16 PHI4 0 0 0.0000 36 51 53 55 0 17 PHI5 0 0 0.0000 51 53 55 59 0 18 PHI6 0 0 0.0000 53 55 59 70 0 19 CHI13 0 0 0.0000 60 61 65 66 68 20 PHI7 0 0 0.0000 59 70 71 78 0 1 C1 C_ALI 0 0.0000 3.3490 0.1660 -1.6660 2 32 33 34 0 2 C17 C_BYL 0 0.0000 2.1070 0.6310 -2.3820 1 3 31 0 0 3 N5 N_AMO 0 0.0000 1.4970 -0.1790 -3.2700 2 4 30 0 0 4 C18 C_ALI 0 0.0000 0.2910 0.2730 -3.9660 3 5 27 28 0 5 C19 C_ALI 0 0.0000 -0.1960 -0.8280 -4.9090 4 6 24 25 0 6 N6 N_AMO 0 0.0000 -1.4060 -0.3750 -5.6080 5 7 15 0 0 7 C20 C_ALI 0 0.0000 -1.8200 -1.4720 -6.4920 6 8 12 13 0 8 C21 C_ALI 0 0.0000 -2.9750 -1.0070 -7.3790 7 9 10 17 0 9 H211 H_ALI 0 0.0000 -3.3150 -1.8370 -7.9970 8 0 0 0 11 10 H212 H_ALI 0 0.0000 -3.7970 -0.6610 -6.7520 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.5560 -1.2490 -7.3745 0 0 0 0 0 12 H201 H_ALI 0 0.0000 -0.9790 -1.7710 -7.1170 7 0 0 0 14 13 H202 H_ALI 0 0.0000 -2.1440 -2.3210 -5.8890 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.5615 -2.0460 -6.5030 0 0 0 0 0 15 C23 C_ALI 0 0.0000 -1.0000 0.7360 -6.4780 6 16 21 22 0 16 C22 C_ALI 0 0.0000 -2.1760 1.1460 -7.3660 15 17 18 19 0 17 O5 O_EST 0 0.0000 -2.5370 0.0610 -8.2190 8 16 0 0 0 18 H221 H_ALI 0 0.0000 -1.8890 2.0050 -7.9730 16 0 0 0 20 19 H222 H_ALI 0 0.0000 -3.0260 1.4140 -6.7390 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -2.4575 1.7095 -7.3560 0 0 0 0 0 21 H231 H_ALI 0 0.0000 -0.6940 1.5840 -5.8650 15 0 0 0 23 22 H232 H_ALI 0 0.0000 -0.1650 0.4210 -7.1040 15 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.4295 1.0025 -6.4845 0 0 0 0 0 24 H191 H_ALI 0 0.0000 0.5810 -1.0530 -5.6390 5 0 0 0 26 25 H192 H_ALI 0 0.0000 -0.4240 -1.7250 -4.3330 5 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.0785 -1.3890 -4.9860 0 0 0 0 0 27 H181 H_ALI 0 0.0000 -0.4860 0.4970 -3.2360 4 0 0 0 29 28 H182 H_ALI 0 0.0000 0.5180 1.1690 -4.5420 4 0 0 0 29 29 Q6 PSEUD 0 0.0000 0.0160 0.8330 -3.8890 0 0 0 0 0 30 HN5 H_AMI 0 0.0000 1.8580 -1.0620 -3.4470 3 0 0 0 0 31 O4 O_BYL 0 0.0000 1.6570 1.7350 -2.1610 2 0 0 0 0 32 F1 X_XXX 0 0.0000 4.1590 1.2680 -1.3730 1 0 0 0 0 33 F2 X_XXX 0 0.0000 4.0520 -0.7250 -2.4830 1 0 0 0 0 34 C2 C_BYL 0 0.0000 2.9600 -0.5250 -0.3850 1 35 36 0 0 35 O1 O_BYL 0 0.0000 3.2870 -1.6720 -0.1950 34 0 0 0 0 36 C3 C_ALI 0 0.0000 2.1630 0.2130 0.6580 34 37 50 51 0 37 C4 C_ALI 0 0.0000 3.1070 0.7490 1.7360 36 38 43 49 0 38 C5 C_ALI 0 0.0000 3.7050 -0.4200 2.5190 37 39 40 41 0 39 H51 H_ALI 0 0.0000 4.3770 -0.0380 3.2860 38 0 0 0 42 40 H52 H_ALI 0 0.0000 2.9030 -0.9900 2.9890 38 0 0 0 42 41 H53 H_ALI 0 0.0000 4.2600 -1.0670 1.8380 38 0 0 0 42 42 Q7 PSEUD 0 0.0000 3.8467 -0.6983 2.7043 0 0 0 0 48 43 C6 C_ALI 0 0.0000 4.2320 1.5490 1.0760 37 44 45 46 0 44 H61 H_ALI 0 0.0000 4.8550 0.8790 0.4830 43 0 0 0 47 45 H62 H_ALI 0 0.0000 3.8030 2.3140 0.4290 43 0 0 0 47 46 H63 H_ALI 0 0.0000 4.8400 2.0240 1.8460 43 0 0 0 47 47 Q8 PSEUD 0 0.0000 4.4993 1.7390 0.9193 0 0 0 0 48 48 QQA PSEUD 0 0.0000 4.1730 0.5203 1.8118 0 0 0 0 0 49 H4 H_ALI 0 0.0000 2.5520 1.3960 2.4160 37 0 0 0 0 50 H3 H_ALI 0 0.0000 1.6350 1.0440 0.1910 36 0 0 0 0 51 N1 N_AMI 0 0.0000 1.1930 -0.6990 1.2690 36 52 53 0 0 52 HN1 H_AMI 0 0.0000 1.3930 -1.6460 1.3350 51 0 0 0 0 53 C7 C_BYL 0 0.0000 0.0230 -0.2230 1.7380 51 54 55 0 0 54 O2 O_BYL 0 0.0000 -0.2270 0.9600 1.6550 53 0 0 0 0 55 C8 C_ALI 0 0.0000 -0.9740 -1.1620 2.3660 53 56 57 59 0 56 H81 H_ALI 0 0.0000 -1.2700 -1.9170 1.6380 55 0 0 0 58 57 H82 H_ALI 0 0.0000 -0.5220 -1.6470 3.2310 55 0 0 0 58 58 Q9 PSEUD 0 0.0000 -0.8960 -1.7820 2.4345 0 0 0 0 0 59 N2 N_AMI 0 0.0000 -2.1540 -0.4060 2.7930 55 60 70 0 0 60 C9 C_ARO 0 0.0000 -3.1840 -0.2190 1.9390 59 61 69 0 0 61 C10 C_ARO 0 0.0000 -4.3080 0.5140 2.3820 60 62 65 0 0 62 C11 C_ARO 0 0.0000 -4.3100 1.0110 3.6680 61 63 64 0 0 63 N3 N_AMO 0 0.0000 -3.2670 0.7970 4.4660 62 70 0 0 0 64 H11 H_ALI 0 0.0000 -5.1580 1.5750 4.0270 62 0 0 0 0 65 N4 N_AMO 0 0.0000 -5.4000 0.7330 1.5290 61 66 67 0 0 66 HN41 H_AMI 0 0.0000 -6.1660 1.2380 1.8430 65 0 0 0 68 67 HN42 H_AMI 0 0.0000 -5.3880 0.3790 0.6260 65 0 0 0 68 68 Q10 PSEUD 0 0.0000 -5.7770 0.8085 1.2345 0 0 0 0 0 69 O3 O_BYL 0 0.0000 -3.1440 -0.6750 0.8080 60 0 0 0 0 70 C12 C_ARO 0 0.0000 -2.2190 0.1070 4.0590 59 63 71 0 0 71 C13 C_ARO 0 0.0000 -1.0940 -0.1010 4.9770 70 72 78 0 0 72 C14 C_ARO 0 0.0000 -1.0570 0.0280 6.3560 71 73 77 0 0 73 C15 C_ARO 0 0.0000 0.1400 -0.2350 6.9770 72 74 76 0 0 74 C16 C_ARO 0 0.0000 1.2120 -0.5910 6.2250 73 75 78 0 0 75 H16 H_ALI 0 0.0000 2.2140 -0.8250 6.5530 74 0 0 0 0 76 H15 H_ALI 0 0.0000 0.2280 -0.1540 8.0500 73 0 0 0 0 77 H14 H_ALI 0 0.0000 -1.9330 0.3150 6.9190 72 0 0 0 0 78 S1 S_RED 0 0.0000 0.5830 -0.5810 4.6090 71 74 0 0 0