REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE RESIDUE YF4 7 35 1 35 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 9 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 31 0 5 CHI3 0 0 0.0000 17 21 22 23 30 6 CHI4 0 0 0.0000 21 22 23 24 27 7 PHI3 0 0 0.0000 17 21 31 34 0 1 N1' N_AMI 0 0.0000 1.4910 0.1600 -1.7000 2 14 0 0 0 2 C2' C_ARO 0 0.0000 0.6630 0.0710 -2.7210 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 1.2230 0.0630 -4.1200 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 1.4260 -0.9630 -4.4240 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 0.5000 0.5070 -4.8040 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 2.1480 0.6390 -4.1450 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.3580 0.0610 -4.4577 0 0 0 0 0 8 N3' N_AMO 0 0.0000 -0.6400 -0.0100 -2.5530 2 9 0 0 0 9 C4' C_ARO 0 0.0000 -1.1680 -0.0100 -1.3320 8 10 16 0 0 10 N4' N_AMO 0 0.0000 -2.5400 -0.0960 -1.1590 9 11 12 0 0 11 H4'1 H_AMI 0 0.0000 -3.1240 -0.1570 -1.9310 10 0 0 0 13 12 H4'2 H_AMI 0 0.0000 -2.9170 -0.0960 -0.2650 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -3.0205 -0.1265 -1.0980 0 0 0 0 0 14 C6' C_ARO 0 0.0000 1.0400 0.1710 -0.4530 1 15 16 0 0 15 H6' H_ALI 0 0.0000 1.7280 0.2450 0.3750 14 0 0 0 0 16 C5' C_ARO 0 0.0000 -0.3190 0.0880 -0.2280 9 14 17 0 0 17 C7' C_ALI 0 0.0000 -0.8720 0.0970 1.1730 16 18 19 21 0 18 H7'1 H_ALI 0 0.0000 -1.5080 -0.7750 1.3180 17 0 0 0 20 19 H7'2 H_ALI 0 0.0000 -1.4580 1.0030 1.3260 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.4830 0.1140 1.3220 0 0 0 0 0 21 N3 N_AMI 0 0.0000 0.2350 0.0620 2.1360 17 22 31 0 0 22 C4 C_ALI 0 0.0000 -0.3220 0.4600 3.4360 21 23 28 29 0 23 CM4 C_ALI 0 0.0000 0.7840 0.4450 4.4920 22 24 25 26 0 24 HM41 H_ALI 0 0.0000 0.3700 0.7400 5.4560 23 0 0 0 27 25 HM42 H_ALI 0 0.0000 1.2010 -0.5590 4.5670 23 0 0 0 27 26 HM43 H_ALI 0 0.0000 1.5700 1.1430 4.2050 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.0470 0.4413 4.7427 0 0 0 0 0 28 H41 H_ALI 0 0.0000 -1.1070 -0.2380 3.7230 22 0 0 0 30 29 H42 H_ALI 0 0.0000 -0.7380 1.4640 3.3600 22 0 0 0 30 30 Q5 PSEUD 0 0.0000 -0.9225 0.6130 3.5415 0 0 0 0 0 31 C2 C_ALI 0 0.0000 0.6400 -1.3440 2.2630 21 32 33 34 0 32 H21 H_ALI 0 0.0000 0.9520 -1.7210 1.2890 31 0 0 0 35 33 H22 H_ALI 0 0.0000 1.4700 -1.4210 2.9650 31 0 0 0 35 34 H23 H_ALI 0 0.0000 -0.2000 -1.9320 2.6290 31 0 0 0 35 35 Q6 PSEUD 0 0.0000 0.7407 -1.6913 2.2943 0 0 0 0 0