REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-DIMETHYLPYRIMIDIN-4-AMINE RESIDUE YF1 3 21 1 21 1 PHI1 0 0 0.0000 2 1 6 21 0 2 CHI1 0 0 0.0000 8 9 10 11 14 3 CHI2 0 0 0.0000 9 15 16 17 19 1 C1 C_ALI 0 0.0000 -0.3510 0.0010 2.9860 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -0.4290 1.0280 3.3410 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -1.2990 -0.5120 3.1500 1 0 0 0 5 4 H13 H_ALI 0 0.0000 0.4390 -0.5130 3.5320 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.4297 0.0010 3.3410 0 0 0 0 0 6 C2 C_ARO 0 0.0000 -0.0280 0.0000 1.5140 1 7 21 0 0 7 N1 N_AMO 0 0.0000 1.2330 0.0000 1.1350 6 8 0 0 0 8 C3 C_ARO 0 0.0000 1.5610 -0.0000 -0.1480 7 9 20 0 0 9 C4 C_ARO 0 0.0000 0.5590 0.0000 -1.0990 8 10 15 0 0 10 C5 C_ALI 0 0.0000 0.8900 -0.0000 -2.5690 9 11 12 13 0 11 H51 H_ALI 0 0.0000 0.9690 -1.0280 -2.9230 10 0 0 0 14 12 H52 H_ALI 0 0.0000 0.1020 0.5130 -3.1190 10 0 0 0 14 13 H53 H_ALI 0 0.0000 1.8380 0.5120 -2.7290 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.9697 -0.0010 -2.9237 0 0 0 0 0 15 C6 C_ARO 0 0.0000 -0.7670 0.0010 -0.6640 9 16 21 0 0 16 N2 N_AMO 0 0.0000 -1.8070 0.0010 -1.5780 15 17 18 0 0 17 HN21 H_AMI 0 0.0000 -2.7260 0.0010 -1.2680 16 0 0 0 19 18 HN22 H_AMI 0 0.0000 -1.6170 0.0000 -2.5300 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.1715 0.0005 -1.8990 0 0 0 0 0 20 H3 H_ALI 0 0.0000 2.5990 -0.0000 -0.4470 8 0 0 0 0 21 N3 N_AMI 0 0.0000 -1.0150 -0.0040 0.6420 6 15 0 0 0