REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[4-({4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile RESIDUE T27 8 51 1 51 1 CHI1 0 0 0.0000 1 2 11 12 37 2 CHI2 0 0 0.0000 2 11 12 13 36 3 CHI3 0 0 0.0000 17 18 20 21 36 4 CHI4 0 0 0.0000 18 20 21 22 33 5 CHI5 0 0 0.0000 23 28 29 30 30 6 CHI6 0 0 0.0000 2 1 38 39 42 7 PHI1 0 0 0.0000 4 45 46 48 0 8 PHI2 0 0 0.0000 46 48 50 51 0 1 C1 C_ARO 0 0.0000 3.2690 0.4230 1.2250 2 38 43 0 0 2 C6 C_ARO 0 0.0000 2.5630 1.0980 0.2340 1 3 11 0 0 3 C5 C_ARO 0 0.0000 3.0990 1.2280 -1.0440 2 4 6 0 0 4 C4 C_ARO 0 0.0000 4.3260 0.6780 -1.3360 3 5 45 0 0 5 H4 H_ALI 0 0.0000 4.7390 0.7750 -2.3290 4 0 0 0 0 6 C8 C_ALI 0 0.0000 2.3290 1.9610 -2.1120 3 7 8 9 0 7 H8 H_ALI 0 0.0000 1.6460 1.2700 -2.6060 6 0 0 0 10 8 H8A H_ALI 0 0.0000 1.7600 2.7720 -1.6580 6 0 0 0 10 9 H8B H_ALI 0 0.0000 3.0240 2.3700 -2.8450 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.1433 2.1373 -2.3697 0 0 0 0 0 11 N1 N_AMO 0 0.0000 1.3140 1.6470 0.5230 2 12 37 0 0 12 C11 C_ARO 0 0.0000 0.1600 0.9510 0.1970 11 13 17 0 0 13 C10 C_ARO 0 0.0000 0.2350 -0.2780 -0.4610 12 14 16 0 0 14 C9 C_ARO 0 0.0000 -0.9420 -0.9360 -0.7650 13 15 19 0 0 15 H9 H_ALI 0 0.0000 -0.9190 -1.8880 -1.2730 14 0 0 0 0 16 H10 H_ALI 0 0.0000 1.1910 -0.7050 -0.7270 13 0 0 0 0 17 N3 N_AMO 0 0.0000 -1.0350 1.4440 0.5080 12 18 0 0 0 18 C12 C_ARO 0 0.0000 -2.1390 0.7820 0.1990 17 19 20 0 0 19 N2 N_AMO 0 0.0000 -2.0980 -0.3860 -0.4250 14 18 0 0 0 20 N4 N_AMO 0 0.0000 -3.3690 1.3240 0.5380 18 21 36 0 0 21 C16 C_ARO 0 0.0000 -4.5350 0.5910 0.3270 20 22 26 0 0 22 C15 C_ARO 0 0.0000 -4.5170 -0.7940 0.4580 21 23 25 0 0 23 C14 C_ARO 0 0.0000 -5.6680 -1.5220 0.2520 22 24 28 0 0 24 H14 H_ALI 0 0.0000 -5.6530 -2.5970 0.3540 23 0 0 0 34 25 H15 H_ALI 0 0.0000 -3.6000 -1.2990 0.7220 22 0 0 0 33 26 C17 C_ARO 0 0.0000 -5.7150 1.2460 -0.0130 21 27 32 0 0 27 C18 C_ARO 0 0.0000 -6.8690 0.5240 -0.2210 26 28 31 0 0 28 C13 C_ARO 0 0.0000 -6.8550 -0.8670 -0.0900 23 27 29 0 0 29 C19 C_XXX 0 0.0000 -8.0520 -1.6210 -0.3110 28 30 0 0 0 30 N5 N_AMO 0 0.0000 -9.0020 -2.2200 -0.4870 29 0 0 0 0 31 H18 H_ALI 0 0.0000 -7.7840 1.0330 -0.4850 27 0 0 0 34 32 H17 H_ALI 0 0.0000 -5.7250 2.3210 -0.1130 26 0 0 0 33 33 Q3 PSEUD 0 0.0000 -4.6625 0.5110 0.3045 0 0 0 0 35 34 Q4 PSEUD 0 0.0000 -6.7185 -0.7820 -0.0655 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -5.6905 -0.1355 0.1195 0 0 0 0 0 36 HN4 H_AMI 0 0.0000 -3.4180 2.2140 0.9210 20 0 0 0 0 37 HN1 H_AMI 0 0.0000 1.2530 2.5150 0.9510 11 0 0 0 0 38 C7 C_ALI 0 0.0000 2.6840 0.2860 2.6060 1 39 40 41 0 39 H7 H_ALI 0 0.0000 2.0910 -0.6270 2.6610 38 0 0 0 42 40 H7A H_ALI 0 0.0000 3.4890 0.2410 3.3400 38 0 0 0 42 41 H7B H_ALI 0 0.0000 2.0470 1.1450 2.8180 38 0 0 0 42 42 Q2 PSEUD 0 0.0000 2.5423 0.2530 2.9397 0 0 0 0 0 43 C2 C_ARO 0 0.0000 4.5000 -0.1260 0.9420 1 44 45 0 0 44 H2 H_ALI 0 0.0000 5.0480 -0.6500 1.7120 43 0 0 0 0 45 C3 C_ARO 0 0.0000 5.0400 -0.0030 -0.3430 4 43 46 0 0 46 C21 C_BYL 0 0.0000 6.3510 -0.5930 -0.6510 45 47 48 0 0 47 H21 H_ALI 0 0.0000 6.7640 -0.5010 -1.6450 46 0 0 0 0 48 C20 C_BYL 0 0.0000 7.0380 -1.2480 0.3080 46 49 50 0 0 49 H20 H_ALI 0 0.0000 6.6250 -1.3400 1.3020 48 0 0 0 0 50 C22 C_XXX 0 0.0000 8.3150 -1.8230 0.0080 48 51 0 0 0 51 N6 N_AMO 0 0.0000 9.3280 -2.2790 -0.2300 50 0 0 0 0