REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(2,6-DICHLORO-PHENYL)-8-METHYL-2-(3-METHYLSULFANYL-PHENYLAMINO)-8H-PYRIDO[2,3-D]PYRIMIDIN-7-ONE RESIDUE P17 6 50 1 50 1 CHI1 0 0 0.0000 46 1 2 3 43 2 CHI2 0 0 0.0000 3 4 5 6 35 3 CHI3 0 0 0.0000 4 5 6 7 34 4 CHI4 0 0 0.0000 8 9 10 11 14 5 CHI5 0 0 0.0000 15 21 22 23 32 6 PHI1 0 0 0.0000 2 1 46 49 0 1 S2 S_RED 0 0.0000 2.5160 0.0620 5.8510 2 46 0 0 0 2 C3 C_ARO 0 0.0000 0.7640 -0.0850 5.7280 1 3 37 0 0 3 C8 C_ARO 0 0.0000 0.1190 0.2560 4.5470 2 4 36 0 0 4 C7 C_ARO 0 0.0000 -1.2590 0.1330 4.4520 3 5 39 0 0 5 N9 N_AMO 0 0.0000 -1.9120 0.4700 3.2630 4 6 35 0 0 6 C10 C_ARO 0 0.0000 -1.2940 0.2450 2.0480 5 7 17 0 0 7 N15 N_AMO 0 0.0000 -1.8870 0.6680 0.9430 6 8 0 0 0 8 C14 C_ARO 0 0.0000 -1.3210 0.4750 -0.2430 7 9 19 0 0 9 N19 N_AMO 0 0.0000 -1.9260 0.9150 -1.3930 8 10 15 0 0 10 C20 C_ALI 0 0.0000 -3.2120 1.6140 -1.3140 9 11 12 13 0 11 H4 H_ALI 0 0.0000 -3.5390 1.8880 -2.3170 10 0 0 0 14 12 H5 H_ALI 0 0.0000 -3.9530 0.9590 -0.8560 10 0 0 0 14 13 H6 H_ALI 0 0.0000 -3.0990 2.5140 -0.7100 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -3.5303 1.7870 -1.2943 0 0 0 0 0 15 C18 C_ARO 0 0.0000 -1.3510 0.7120 -2.5930 9 16 21 0 0 16 O21 O_BYL 0 0.0000 -1.9010 1.1100 -3.6050 15 0 0 0 0 17 N11 N_AMO 0 0.0000 -0.1290 -0.3930 2.0310 6 18 0 0 0 18 C12 C_ARO 0 0.0000 0.5010 -0.6340 0.8970 17 19 34 0 0 19 C13 C_ARO 0 0.0000 -0.0830 -0.1990 -0.3010 8 18 20 0 0 20 C16 C_ARO 0 0.0000 0.5440 -0.4270 -1.5470 19 21 33 0 0 21 C17 C_ARO 0 0.0000 -0.0660 0.0150 -2.6890 15 20 22 0 0 22 C22 C_ARO 0 0.0000 0.5660 -0.2070 -4.0100 21 23 27 0 0 23 C27 C_ARO 0 0.0000 0.2860 -1.3660 -4.7340 22 24 26 0 0 24 C26 C_ARO 0 0.0000 0.8790 -1.5680 -5.9660 23 25 30 0 0 25 H7 H_ALI 0 0.0000 0.6630 -2.4650 -6.5270 24 0 0 0 0 26 CL2 C_XXX 0 0.0000 -0.8040 -2.5530 -4.0900 23 0 0 0 0 27 C23 C_ARO 0 0.0000 1.4390 0.7440 -4.5380 22 28 29 0 0 28 CL1 C_XXX 0 0.0000 1.7940 2.1890 -3.6450 27 0 0 0 0 29 C24 C_ARO 0 0.0000 2.0300 0.5270 -5.7680 27 30 32 0 0 30 C25 C_ARO 0 0.0000 1.7480 -0.6230 -6.4810 24 29 31 0 0 31 H8 H_ALI 0 0.0000 2.2090 -0.7850 -7.4440 30 0 0 0 0 32 H9 H_ALI 0 0.0000 2.7100 1.2610 -6.1750 29 0 0 0 0 33 H3 H_ALI 0 0.0000 1.4910 -0.9430 -1.5970 20 0 0 0 0 34 H2 H_ALI 0 0.0000 1.4480 -1.1530 0.8920 18 0 0 0 0 35 H1 H_AMI 0 0.0000 -2.7980 0.8620 3.2910 5 0 0 0 0 36 H10 H_ALI 0 0.0000 0.6900 0.6090 3.7010 3 0 0 0 43 37 C4 C_ARO 0 0.0000 0.0260 -0.5380 6.8150 2 38 42 0 0 38 C5 C_ARO 0 0.0000 -1.3460 -0.6540 6.7190 37 39 41 0 0 39 C6 C_ARO 0 0.0000 -1.9900 -0.3200 5.5430 4 38 40 0 0 40 H16 H_ALI 0 0.0000 -3.0640 -0.4120 5.4710 39 0 0 0 0 41 H15 H_ALI 0 0.0000 -1.9170 -1.0070 7.5650 38 0 0 0 44 42 H14 H_ALI 0 0.0000 0.5260 -0.8000 7.7360 37 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.6080 -0.0955 5.7185 0 0 0 0 45 44 Q4 PSEUD 0 0.0000 -1.9170 -1.0070 7.5650 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -0.6545 -0.5512 6.6418 0 0 0 0 0 46 C1 C_ALI 0 0.0000 2.7600 -0.4970 7.5590 1 47 48 49 0 47 H11 H_ALI 0 0.0000 3.8220 -0.4660 7.8030 46 0 0 0 50 48 H12 H_ALI 0 0.0000 2.2120 0.1550 8.2370 46 0 0 0 50 49 H13 H_ALI 0 0.0000 2.3930 -1.5190 7.6620 46 0 0 0 50 50 Q2 PSEUD 0 0.0000 2.8090 -0.6100 7.9007 0 0 0 0 0