REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL RESIDUE YF3 8 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 23 0 5 PHI3 0 0 0.0000 17 21 23 30 0 6 CHI3 0 0 0.0000 21 23 24 25 28 7 PHI4 0 0 0.0000 21 23 30 34 0 8 CHI4 0 0 0.0000 23 30 31 32 32 1 N1' N_AMI 0 0.0000 1.3240 0.7870 2.3800 2 14 0 0 0 2 C2' C_ARO 0 0.0000 0.7260 0.2320 3.4150 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 1.3460 0.3740 4.7820 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 0.9590 1.2710 5.2640 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 1.0980 -0.4980 5.3850 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 2.4290 0.4530 4.6830 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.4953 0.4087 5.1107 0 0 0 0 0 8 N3' N_AMO 0 0.0000 -0.3970 -0.4430 3.2890 2 9 0 0 0 9 C4' C_ARO 0 0.0000 -0.9740 -0.5840 2.0990 8 10 16 0 0 10 N4' N_AMO 0 0.0000 -2.1560 -1.2950 1.9700 9 11 12 0 0 11 H4'1 H_AMI 0 0.0000 -2.5690 -1.6950 2.7510 10 0 0 0 13 12 H4'2 H_AMI 0 0.0000 -2.5700 -1.3930 1.0980 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.5695 -1.5440 1.9245 0 0 0 0 0 14 C6' C_ARO 0 0.0000 0.8130 0.6860 1.1610 1 15 16 0 0 15 H6' H_ALI 0 0.0000 1.3110 1.1440 0.3200 14 0 0 0 0 16 C5' C_ARO 0 0.0000 -0.3630 -0.0130 0.9800 9 14 17 0 0 17 C7' C_ALI 0 0.0000 -0.9770 -0.1510 -0.3880 16 18 19 21 0 18 H7'1 H_ALI 0 0.0000 -1.9750 0.2870 -0.3860 17 0 0 0 20 19 H7'2 H_ALI 0 0.0000 -1.0460 -1.2070 -0.6510 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.5105 -0.4600 -0.5185 0 0 0 0 0 21 N3 N_AMI 0 0.0000 -0.1380 0.5440 -1.3730 17 22 23 0 0 22 HN3 H_AMI 0 0.0000 0.7350 0.0420 -1.4160 21 0 0 0 0 23 C4 C_ALI 0 0.0000 -0.7890 0.3710 -2.6790 21 24 29 30 0 24 CM4 C_ALI 0 0.0000 -1.7680 1.5230 -2.9170 23 25 26 27 0 25 HM41 H_ALI 0 0.0000 -1.2260 2.4690 -2.9030 24 0 0 0 28 26 HM42 H_ALI 0 0.0000 -2.2510 1.3950 -3.8860 24 0 0 0 28 27 HM43 H_ALI 0 0.0000 -2.5240 1.5250 -2.1320 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -2.0003 1.7963 -2.9737 0 0 0 0 0 29 H4 H_ALI 0 0.0000 -1.3310 -0.5740 -2.6930 23 0 0 0 0 30 C2 C_ALI 0 0.0000 0.2710 0.3680 -3.7810 23 31 33 34 0 31 S1 S_RED 0 0.0000 1.4320 -0.9970 -3.4990 30 32 0 0 0 32 HS1 H_SUL 0 0.0000 2.2560 -0.8240 -4.5470 31 0 0 0 0 33 H21 H_ALI 0 0.0000 -0.2110 0.2390 -4.7500 30 0 0 0 35 34 H22 H_ALI 0 0.0000 0.8130 1.3130 -3.7670 30 0 0 0 35 35 Q5 PSEUD 0 0.0000 0.3010 0.7760 -4.2585 0 0 0 0 0