REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S)-2-AMINO-1-(2,4-DICHLOROBENZYL)ETHYL]-5-[2-(METHYLAMINO)PYRIMIDIN-4-YL]THIOPHENE-2-CARBOXAMIDE RESIDUE A796 10 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 4 5 6 7 20 3 CHI3 0 0 0.0000 11 12 13 14 19 4 CHI4 0 0 0.0000 12 13 14 15 18 5 PHI1 0 0 0.0000 1 2 25 27 0 6 PHI2 0 0 0.0000 2 25 27 37 0 7 CHI5 0 0 0.0000 25 27 28 29 35 8 CHI6 0 0 0.0000 27 28 29 30 32 9 PHI3 0 0 0.0000 25 27 37 41 0 10 PHI4 0 0 0.0000 27 37 41 50 0 1 O23 O_BYL 0 0.0000 -1.2640 -2.5030 1.5110 2 0 0 0 0 2 C22 C_BYL 0 0.0000 -0.7830 -1.9030 0.5680 1 3 25 0 0 3 C18 C_ARO 0 0.0000 0.6230 -1.4850 0.6050 2 4 21 0 0 4 S1 S_RED 0 0.0000 1.5640 -0.6030 -0.6300 3 5 0 0 0 5 C15 C_ARO 0 0.0000 3.1230 -0.5350 0.2370 4 6 22 0 0 6 C3 C_ARO 0 0.0000 4.4000 0.0680 -0.1970 5 7 11 0 0 7 C2 C_ARO 0 0.0000 4.5030 0.6970 -1.4420 6 8 10 0 0 8 C1 C_ARO 0 0.0000 5.7190 1.2470 -1.8040 7 9 20 0 0 9 H1 H_ALI 0 0.0000 5.8330 1.7400 -2.7580 8 0 0 0 0 10 H2 H_ALI 0 0.0000 3.6520 0.7520 -2.1060 7 0 0 0 0 11 N4 N_AMO 0 0.0000 5.4750 0.0170 0.5910 6 12 0 0 0 12 C5 C_ARO 0 0.0000 6.6180 0.5610 0.2060 11 13 20 0 0 13 N9 N_AMO 0 0.0000 7.7130 0.4950 1.0490 12 14 19 0 0 14 C10 C_ALI 0 0.0000 8.9900 1.0870 0.6400 13 15 16 17 0 15 H101 H_ALI 0 0.0000 9.7280 0.9370 1.4270 14 0 0 0 18 16 H102 H_ALI 0 0.0000 9.3340 0.6080 -0.2770 14 0 0 0 18 17 H103 H_ALI 0 0.0000 8.8560 2.1540 0.4650 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 9.3060 1.2330 0.5383 0 0 0 0 0 19 HN9 H_AMI 0 0.0000 7.6360 0.0580 1.9120 13 0 0 0 0 20 N6 N_AMO 0 0.0000 6.7420 1.1630 -0.9680 8 12 0 0 0 21 C17 C_ARO 0 0.0000 1.5630 -1.6740 1.6070 3 22 24 0 0 22 C16 C_ARO 0 0.0000 2.8300 -1.1980 1.4170 5 21 23 0 0 23 H16 H_ALI 0 0.0000 3.5860 -1.3290 2.1770 22 0 0 0 0 24 H17 H_ALI 0 0.0000 1.3000 -2.1920 2.5180 21 0 0 0 0 25 N24 N_AMI 0 0.0000 -1.5420 -1.6220 -0.5090 2 26 27 0 0 26 HN24 H_AMI 0 0.0000 -1.1580 -1.1430 -1.2610 25 0 0 0 0 27 C25 C_ALI 0 0.0000 -2.9460 -2.0390 -0.5460 25 28 36 37 0 28 C27 C_ALI 0 0.0000 -3.0360 -3.4830 -1.0410 27 29 33 34 0 29 N43 N_AMO 0 0.0000 -2.1910 -4.3430 -0.2020 28 30 31 0 0 30 H431 H_AMI 0 0.0000 -2.6050 -4.3460 0.7190 29 0 0 0 32 31 H432 H_AMI 0 0.0000 -2.2810 -5.2800 -0.5630 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -2.4430 -4.8130 0.0780 0 0 0 0 0 33 H271 H_ALI 0 0.0000 -4.0700 -3.8230 -0.9840 28 0 0 0 35 34 H272 H_ALI 0 0.0000 -2.6930 -3.5350 -2.0750 28 0 0 0 35 35 Q3 PSEUD 0 0.0000 -3.3815 -3.6790 -1.5295 0 0 0 0 0 36 H25 H_ALI 0 0.0000 -3.3710 -1.9710 0.4560 27 0 0 0 0 37 C28 C_ALI 0 0.0000 -3.7250 -1.1250 -1.4930 27 38 39 41 0 38 H281 H_ALI 0 0.0000 -3.2460 -1.1240 -2.4730 37 0 0 0 40 39 H282 H_ALI 0 0.0000 -4.7480 -1.4880 -1.5890 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -3.9970 -1.3060 -2.0310 0 0 0 0 0 41 C30 C_ARO 0 0.0000 -3.7400 0.2770 -0.9400 37 42 50 0 0 42 C37 C_ARO 0 0.0000 -2.8630 1.2250 -1.4350 41 43 49 0 0 43 C36 C_ARO 0 0.0000 -2.8760 2.5100 -0.9290 42 44 48 0 0 44 C35 C_ARO 0 0.0000 -3.7660 2.8500 0.0750 43 45 46 0 0 45 CL4 C_XXX 0 0.0000 -3.7820 4.4650 0.7120 44 0 0 0 0 46 C34 C_ARO 0 0.0000 -4.6430 1.9020 0.5710 44 47 50 0 0 47 H34 H_ALI 0 0.0000 -5.3380 2.1670 1.3550 46 0 0 0 0 48 H36 H_ALI 0 0.0000 -2.1910 3.2500 -1.3160 43 0 0 0 0 49 H37 H_ALI 0 0.0000 -2.1680 0.9600 -2.2180 42 0 0 0 0 50 C33 C_ARO 0 0.0000 -4.6340 0.6170 0.0590 41 46 51 0 0 51 CL2 C_XXX 0 0.0000 -5.7350 -0.5730 0.6800 50 0 0 0 0