REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2,6-DICHLOROPHENYL)-6-[(2,4-DIFLUOROPHENYL)SULFANYL]-7-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-3,4-DIHYDROPYRIDO[3,2-D]PYRIMIDIN-2(1H)-ONE RESIDUE A094 8 56 1 56 1 CHI1 0 0 0.0000 4 5 6 7 50 2 CHI2 0 0 0.0000 5 6 7 8 50 3 CHI3 0 0 0.0000 7 8 11 12 27 4 CHI4 0 0 0.0000 11 12 13 14 16 5 CHI5 0 0 0.0000 8 11 18 19 27 6 CHI6 0 0 0.0000 11 18 19 20 24 7 CHI7 0 0 0.0000 18 19 20 21 21 8 CHI8 0 0 0.0000 30 31 32 33 42 1 F1 X_XXX 0 0.0000 -2.9960 -0.1100 -6.6810 2 0 0 0 0 2 C1 C_ARO 0 0.0000 -1.9580 -0.1480 -5.8170 1 3 55 0 0 3 C2 C_ARO 0 0.0000 -1.2960 -1.3420 -5.5830 2 4 54 0 0 4 C3 C_ARO 0 0.0000 -0.2340 -1.3830 -4.7010 3 5 53 0 0 5 C4 C_ARO 0 0.0000 0.1700 -0.2270 -4.0470 4 6 51 0 0 6 S1 S_RED 0 0.0000 1.5240 -0.2780 -2.9210 5 7 0 0 0 7 C5 C_ARO 0 0.0000 0.6530 -0.2140 -1.3910 6 8 28 0 0 8 C6 C_ARO 0 0.0000 1.3680 -0.1220 -0.1860 7 9 11 0 0 9 C7 C_ARO 0 0.0000 0.6610 -0.0650 1.0170 8 10 30 0 0 10 H7 H_ALI 0 0.0000 1.1800 0.0100 1.9610 9 0 0 0 0 11 C18 C_BYL 0 0.0000 2.8440 -0.0720 -0.1920 8 12 18 0 0 12 C19 C_BYL 0 0.0000 3.5240 -1.1980 -0.1180 11 13 17 0 0 13 C20 C_ALI 0 0.0000 5.0250 -1.2410 -0.1140 12 14 15 20 0 14 H201 H_ALI 0 0.0000 5.3780 -1.3630 0.9090 13 0 0 0 16 15 H202 H_ALI 0 0.0000 5.3610 -2.0870 -0.7130 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 5.3695 -1.7250 0.0980 0 0 0 0 0 17 H19 H_ALI 0 0.0000 2.9800 -2.1290 -0.0570 12 0 0 0 0 18 C22 C_ALI 0 0.0000 3.5310 1.2630 -0.2890 11 19 25 26 0 19 C21 C_ALI 0 0.0000 5.0030 1.1030 0.1050 18 20 22 23 0 20 N4 N_AMO 0 0.0000 5.5790 -0.0030 -0.6720 13 19 21 0 0 21 HN4 H_AMI 0 0.0000 6.5680 -0.0130 -0.4730 20 0 0 0 0 22 H211 H_ALI 0 0.0000 5.0770 0.8790 1.1690 19 0 0 0 24 23 H212 H_ALI 0 0.0000 5.5420 2.0240 -0.1150 19 0 0 0 24 24 Q2 PSEUD 0 0.0000 5.3095 1.4515 0.5270 0 0 0 0 0 25 H221 H_ALI 0 0.0000 3.4670 1.6390 -1.3100 18 0 0 0 27 26 H222 H_ALI 0 0.0000 3.0470 1.9660 0.3880 18 0 0 0 27 27 Q3 PSEUD 0 0.0000 3.2570 1.8025 -0.4610 0 0 0 0 0 28 N3 N_AMO 0 0.0000 -0.6700 -0.2590 -1.3860 7 29 0 0 0 29 C11 C_ARO 0 0.0000 -1.3580 -0.2140 -0.2660 28 30 43 0 0 30 C8 C_ARO 0 0.0000 -0.7250 -0.1160 0.9680 9 29 31 0 0 31 N1 N_AMO 0 0.0000 -1.4830 -0.0700 2.1420 30 32 45 0 0 32 C12 C_ARO 0 0.0000 -0.8130 0.0280 3.3690 31 33 37 0 0 33 C13 C_ARO 0 0.0000 -0.4390 -1.1210 4.0520 32 34 35 0 0 34 CL1 C_XXX 0 0.0000 -0.8010 -2.6830 3.3880 33 0 0 0 0 35 C14 C_ARO 0 0.0000 0.2220 -1.0200 5.2620 33 36 39 0 0 36 H14 H_ALI 0 0.0000 0.5130 -1.9130 5.7940 35 0 0 0 0 37 C17 C_ARO 0 0.0000 -0.5150 1.2770 3.9010 32 38 42 0 0 38 C16 C_ARO 0 0.0000 0.1410 1.3710 5.1130 37 39 41 0 0 39 C15 C_ARO 0 0.0000 0.5120 0.2240 5.7910 35 38 40 0 0 40 H15 H_ALI 0 0.0000 1.0290 0.3000 6.7360 39 0 0 0 0 41 H16 H_ALI 0 0.0000 0.3690 2.3410 5.5300 38 0 0 0 0 42 CL2 C_XXX 0 0.0000 -0.9800 2.7170 3.0510 37 0 0 0 0 43 C10 C_ALI 0 0.0000 -2.8700 -0.2660 -0.2800 29 44 48 49 0 44 N2 N_AMO 0 0.0000 -3.5540 -0.2090 1.0210 43 45 47 0 0 45 C9 C_BYL 0 0.0000 -2.8220 -0.1150 2.1460 31 44 46 0 0 46 O1 O_BYL 0 0.0000 -3.4010 -0.0690 3.2140 45 0 0 0 0 47 HN2 H_AMI 0 0.0000 -4.5220 -0.2390 1.0680 44 0 0 0 0 48 H101 H_ALI 0 0.0000 -3.2290 0.5660 -0.8840 43 0 0 0 50 49 H102 H_ALI 0 0.0000 -3.1690 -1.1890 -0.7760 43 0 0 0 50 50 Q4 PSEUD 0 0.0000 -3.1990 -0.3115 -0.8300 0 0 0 0 0 51 C23 C_ARO 0 0.0000 -0.4950 0.9700 -4.2830 5 52 55 0 0 52 F2 X_XXX 0 0.0000 -0.1040 2.0970 -3.6490 51 0 0 0 0 53 H3 H_ALI 0 0.0000 0.2800 -2.3150 -4.5190 4 0 0 0 0 54 H2 H_ALI 0 0.0000 -1.6100 -2.2410 -6.0920 3 0 0 0 0 55 C24 C_ARO 0 0.0000 -1.5540 1.0080 -5.1710 2 51 56 0 0 56 H24 H_ALI 0 0.0000 -2.0720 1.9370 -5.3550 55 0 0 0 0