REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE RESIDUE PF1 8 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 15 0 4 CHI1 0 0 0.0000 7 11 12 13 14 5 PHI4 0 0 0.0000 7 11 15 19 0 6 PHI5 0 0 0.0000 11 15 19 30 0 7 CHI2 0 0 0.0000 21 22 23 24 27 8 PHI6 0 0 0.0000 19 30 31 33 0 1 OAD O_HYD 0 0.0000 -0.7680 1.8630 -1.2150 2 3 0 0 0 2 HOAD H_OXY 0 0.0000 -0.2440 2.6740 -1.1590 1 0 0 0 0 3 CAG C_ALI 0 0.0000 -2.0880 1.9860 -0.6800 1 4 5 7 0 4 HAG1 H_ALI 0 0.0000 -2.0300 2.2590 0.3730 3 0 0 0 6 5 HAG2 H_ALI 0 0.0000 -2.6310 2.7570 -1.2270 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.3305 2.5080 -0.4270 0 0 0 0 0 7 CAH C_ALI 0 0.0000 -2.8210 0.6500 -0.8210 3 8 9 11 0 8 HAH1 H_ALI 0 0.0000 -3.8550 0.7670 -0.4960 7 0 0 0 10 9 HAH2 H_ALI 0 0.0000 -2.8020 0.3330 -1.8640 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -3.3285 0.5500 -1.1800 0 0 0 0 0 11 NAO N_AMI 0 0.0000 -2.1600 -0.3600 0.0090 7 12 15 0 0 12 CAE C_BYL 0 0.0000 -2.5460 -0.5400 1.2870 11 13 14 0 0 13 OAC O_BYL 0 0.0000 -2.0670 -1.4400 1.9440 12 0 0 0 0 14 HAE H_ALI 0 0.0000 -3.2810 0.1180 1.7270 12 0 0 0 0 15 CAI C_ALI 0 0.0000 -1.0780 -1.1740 -0.5520 11 16 17 19 0 16 HAI1 H_ALI 0 0.0000 -1.1460 -2.1880 -0.1590 15 0 0 0 18 17 HAI2 H_ALI 0 0.0000 -1.1680 -1.1990 -1.6380 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.1570 -1.6935 -0.8985 0 0 0 0 0 19 C5 C_ARO 0 0.0000 0.2510 -0.5760 -0.1700 15 20 30 0 0 20 C6 C_ARO 0 0.0000 0.3260 0.4590 0.7420 19 21 29 0 0 21 N1 N_AMO 0 0.0000 1.5120 0.9610 1.0540 20 22 0 0 0 22 C2 C_ARO 0 0.0000 2.6150 0.4880 0.5080 21 23 28 0 0 23 CAA C_ALI 0 0.0000 3.9400 1.0910 0.8950 22 24 25 26 0 24 HAA1 H_ALI 0 0.0000 4.3470 0.5560 1.7530 23 0 0 0 27 25 HAA2 H_ALI 0 0.0000 4.6330 1.0140 0.0570 23 0 0 0 27 26 HAA3 H_ALI 0 0.0000 3.8000 2.1410 1.1540 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 4.2600 1.2370 0.9880 0 0 0 0 0 28 N3 N_AMO 0 0.0000 2.5900 -0.4980 -0.3660 22 30 0 0 0 29 H6 H_ALI 0 0.0000 -0.5710 0.8540 1.1940 20 0 0 0 0 30 C4 C_ARO 0 0.0000 1.4390 -1.0570 -0.7260 19 28 31 0 0 31 NAB N_AMI 0 0.0000 1.4170 -2.0960 -1.6410 30 32 33 0 0 32 HAB1 H_AMI 0 0.0000 0.5810 -2.5430 -1.8480 31 0 0 0 34 33 HAB2 H_AMI 0 0.0000 2.2370 -2.3780 -2.0750 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 1.4090 -2.4605 -1.9615 0 0 0 0 0