REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-{[(4-AMINOBUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE" RESIDUE P3T 14 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 25 0 6 CHI3 0 0 0.0000 14 15 16 17 20 7 CHI4 0 0 0.0000 15 21 22 23 23 8 PHI4 0 0 0.0000 12 25 26 30 0 9 PHI5 0 0 0.0000 25 26 30 32 0 10 PHI6 0 0 0.0000 26 30 32 36 0 11 PHI7 0 0 0.0000 30 32 36 40 0 12 PHI8 0 0 0.0000 32 36 40 44 0 13 PHI9 0 0 0.0000 36 40 44 48 0 14 PHI10 0 0 0.0000 40 44 48 50 0 1 OAE O_XXX 0 0.0000 1.9620 -3.4020 0.6970 2 0 0 0 0 2 PAU P_ALI 0 0.0000 3.0110 -2.5880 0.0450 1 3 5 7 0 3 OAF O_HYD 0 0.0000 4.4200 -2.8340 0.7850 2 4 0 0 0 4 HOAF H_OXY 0 0.0000 4.7190 -3.7530 0.7650 3 0 0 0 0 5 OAC O_HYD 0 0.0000 3.1360 -3.0140 -1.5030 2 6 0 0 0 6 HOAC H_OXY 0 0.0000 3.8070 -2.5200 -1.9940 5 0 0 0 0 7 OAP O_EST 0 0.0000 2.6190 -1.0290 0.1420 2 8 0 0 0 8 CAM C_ALI 0 0.0000 1.3740 -0.5090 -0.3290 7 9 10 12 0 9 HAM1 H_ALI 0 0.0000 1.2780 -0.7070 -1.3960 8 0 0 0 11 10 HAM2 H_ALI 0 0.0000 0.5540 -0.9900 0.2050 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.9160 -0.8485 -0.5955 0 0 0 0 0 12 CAS C_ARO 0 0.0000 1.3270 0.9780 -0.0880 8 13 25 0 0 13 CAH C_ARO 0 0.0000 2.3950 1.6230 0.5080 12 14 24 0 0 14 NAO N_AMO 0 0.0000 2.3640 2.9240 0.7230 13 15 0 0 0 15 CAQ C_ARO 0 0.0000 1.3250 3.6600 0.3830 14 16 21 0 0 16 CAA C_ALI 0 0.0000 1.3420 5.1430 0.6510 15 17 18 19 0 17 HAA1 H_ALI 0 0.0000 1.7640 5.6630 -0.2090 16 0 0 0 20 18 HAA2 H_ALI 0 0.0000 0.3240 5.4920 0.8240 16 0 0 0 20 19 HAA3 H_ALI 0 0.0000 1.9500 5.3460 1.5330 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.3460 5.5003 0.7160 0 0 0 0 0 21 CAR C_ARO 0 0.0000 0.2160 3.0840 -0.2200 15 22 25 0 0 22 OAD O_HYD 0 0.0000 -0.8530 3.8470 -0.5700 21 23 0 0 0 23 HOAD H_OXY 0 0.0000 -0.8020 4.2070 -1.4650 22 0 0 0 0 24 HAH H_ALI 0 0.0000 3.2650 1.0550 0.8010 13 0 0 0 0 25 CAT C_ARO 0 0.0000 0.2170 1.7150 -0.4670 12 21 26 0 0 26 CAG C_ALI 0 0.0000 -0.9640 1.0490 -1.1250 25 27 28 30 0 27 HAG1 H_ALI 0 0.0000 -1.4520 1.7550 -1.7960 26 0 0 0 29 28 HAG2 H_ALI 0 0.0000 -0.6230 0.1840 -1.6930 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.0375 0.9695 -1.7445 0 0 0 0 0 30 NAN N_AMI 0 0.0000 -1.9170 0.6130 -0.0950 26 31 32 0 0 31 HNAN H_AMI 0 0.0000 -1.4710 0.0070 0.5780 30 0 0 0 0 32 CAL C_ALI 0 0.0000 -3.0840 -0.0420 -0.7010 30 33 34 36 0 33 HAL1 H_ALI 0 0.0000 -3.5870 0.6560 -1.3690 32 0 0 0 35 34 HAL2 H_ALI 0 0.0000 -2.7570 -0.9150 -1.2670 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -3.1720 -0.1295 -1.3180 0 0 0 0 0 36 CAK C_ALI 0 0.0000 -4.0510 -0.4810 0.4000 32 37 38 40 0 37 HAK1 H_ALI 0 0.0000 -3.5480 -1.1800 1.0680 36 0 0 0 39 38 HAK2 H_ALI 0 0.0000 -4.3780 0.3910 0.9660 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -3.9630 -0.3945 1.0170 0 0 0 0 0 40 CAJ C_ALI 0 0.0000 -5.2660 -1.1640 -0.2310 36 41 42 44 0 41 HAJ1 H_ALI 0 0.0000 -5.7690 -0.4650 -0.8990 40 0 0 0 43 42 HAJ2 H_ALI 0 0.0000 -4.9400 -2.0360 -0.7970 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 -5.3545 -1.2505 -0.8480 0 0 0 0 0 44 CAI C_ALI 0 0.0000 -6.2340 -1.6030 0.8700 40 45 46 48 0 45 HAI1 H_ALI 0 0.0000 -5.7310 -2.3020 1.5380 44 0 0 0 47 46 HAI2 H_ALI 0 0.0000 -6.5600 -0.7300 1.4360 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 -6.1455 -1.5160 1.4870 0 0 0 0 0 48 NAB N_AMI 0 0.0000 -7.4010 -2.2580 0.2640 44 49 50 0 0 49 HAB1 H_AMI 0 0.0000 -7.1190 -3.0320 -0.3190 48 0 0 0 51 50 HAB2 H_AMI 0 0.0000 -8.0550 -2.5570 0.9710 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 -7.5870 -2.7945 0.3260 0 0 0 0 0