REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE" RESIDUE P3D 14 52 1 52 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 25 0 6 CHI2 0 0 0.0000 14 15 16 17 20 7 CHI3 0 0 0.0000 15 21 22 23 23 8 PHI5 0 0 0.0000 12 25 26 28 0 9 PHI6 0 0 0.0000 26 28 29 33 0 10 PHI7 0 0 0.0000 28 29 33 37 0 11 PHI8 0 0 0.0000 29 33 37 41 0 12 PHI9 0 0 0.0000 33 37 41 45 0 13 PHI10 0 0 0.0000 37 41 45 49 0 14 PHI11 0 0 0.0000 41 45 49 51 0 1 OAE O_HYD 0 0.0000 -4.0780 -2.7470 1.4170 2 3 0 0 0 2 HOAE H_OXY 0 0.0000 -4.5460 -2.1750 2.0400 1 0 0 0 0 3 PAV P_ALI 0 0.0000 -4.0900 -2.2110 -0.1010 1 4 5 7 0 4 OAF O_XXX 0 0.0000 -3.3500 -3.1580 -0.9640 3 0 0 0 0 5 OAC O_HYD 0 0.0000 -5.6110 -2.0930 -0.6160 3 6 0 0 0 6 HOAC H_OXY 0 0.0000 -6.0970 -2.9290 -0.6040 5 0 0 0 0 7 OAQ O_EST 0 0.0000 -3.3880 -0.7640 -0.1650 3 8 0 0 0 8 CAN C_ALI 0 0.0000 -2.0040 -0.5570 0.1280 7 9 10 12 0 9 HAN1 H_ALI 0 0.0000 -1.7990 -0.8710 1.1510 8 0 0 0 11 10 HAN2 H_ALI 0 0.0000 -1.3950 -1.1430 -0.5610 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.5970 -1.0070 0.2950 0 0 0 0 0 12 CAT C_ARO 0 0.0000 -1.6710 0.9040 -0.0260 8 13 25 0 0 13 CAH C_ARO 0 0.0000 -2.6450 1.8080 -0.3990 12 14 24 0 0 14 NAP N_AMO 0 0.0000 -2.3660 3.0900 -0.5370 13 15 0 0 0 15 CAR C_ARO 0 0.0000 -1.1580 3.5710 -0.3290 14 16 21 0 0 16 CAA C_ALI 0 0.0000 -0.9050 5.0470 -0.5030 15 17 18 19 0 17 HAA1 H_ALI 0 0.0000 -1.0770 5.5590 0.4430 16 0 0 0 20 18 HAA2 H_ALI 0 0.0000 0.1270 5.2030 -0.8190 16 0 0 0 20 19 HAA3 H_ALI 0 0.0000 -1.5810 5.4440 -1.2600 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.8437 5.4020 -0.5453 0 0 0 0 0 21 CAS C_ARO 0 0.0000 -0.1160 2.7370 0.0500 15 22 25 0 0 22 OAD O_HYD 0 0.0000 1.1270 3.2380 0.2640 21 23 0 0 0 23 HOAD H_OXY 0 0.0000 1.2860 3.5180 1.1760 22 0 0 0 0 24 HAH H_ALI 0 0.0000 -3.6510 1.4600 -0.5810 13 0 0 0 0 25 CAU C_ARO 0 0.0000 -0.3710 1.3650 0.2130 12 21 26 0 0 26 CAG C_BYL 0 0.0000 0.7010 0.4370 0.6200 25 27 28 0 0 27 HAG1 H_ALI 0 0.0000 0.4880 -0.6160 0.7380 26 0 0 0 0 28 NAO N_AMI 0 0.0000 1.8950 0.8830 0.8360 26 29 0 0 0 29 CAM C_ALI 0 0.0000 2.9600 -0.0390 1.2400 28 30 31 33 0 30 HAM1 H_ALI 0 0.0000 3.4100 0.3100 2.1690 29 0 0 0 32 31 HAM2 H_ALI 0 0.0000 2.5410 -1.0340 1.3920 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.9755 -0.3620 1.7805 0 0 0 0 0 33 CAL C_ALI 0 0.0000 4.0270 -0.0970 0.1460 29 34 35 37 0 34 HAL1 H_ALI 0 0.0000 3.5760 -0.4470 -0.7830 33 0 0 0 36 35 HAL2 H_ALI 0 0.0000 4.4460 0.8980 -0.0060 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 4.0110 0.2255 -0.3945 0 0 0 0 0 37 CAK C_ALI 0 0.0000 5.1390 -1.0600 0.5680 33 38 39 41 0 38 HAK1 H_ALI 0 0.0000 5.5890 -0.7100 1.4960 37 0 0 0 40 39 HAK2 H_ALI 0 0.0000 4.7200 -2.0550 0.7190 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.1545 -1.3825 1.1075 0 0 0 0 0 41 CAJ C_ALI 0 0.0000 6.2060 -1.1170 -0.5270 37 42 43 45 0 42 HAJ1 H_ALI 0 0.0000 5.7550 -1.4670 -1.4560 41 0 0 0 44 43 HAJ2 H_ALI 0 0.0000 6.6250 -0.1230 -0.6790 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 6.1900 -0.7950 -1.0675 0 0 0 0 0 45 CAI C_ALI 0 0.0000 7.3180 -2.0800 -0.1050 41 46 47 49 0 46 HAI1 H_ALI 0 0.0000 7.7680 -1.7310 0.8240 45 0 0 0 48 47 HAI2 H_ALI 0 0.0000 6.8990 -3.0750 0.0460 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 7.3335 -2.4030 0.4350 0 0 0 0 0 49 NAB N_AMI 0 0.0000 8.3420 -2.1360 -1.1560 45 50 51 0 0 50 HAB1 H_AMI 0 0.0000 8.7010 -1.2150 -1.3610 49 0 0 0 52 51 HAB2 H_AMI 0 0.0000 9.0880 -2.7660 -0.9010 49 0 0 0 52 52 Q8 PSEUD 0 0.0000 8.8945 -1.9905 -1.1310 0 0 0 0 0