REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(E)-N~6~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-lysine" RESIDUE IT1 16 54 1 54 1 CHI1 0 0 0.0000 3 4 5 6 15 2 CHI2 0 0 0.0000 4 5 6 7 12 3 CHI3 0 0 0.0000 5 6 7 8 12 4 CHI4 0 0 0.0000 6 7 9 10 10 5 CHI5 0 0 0.0000 6 7 11 12 12 6 CHI6 0 0 0.0000 2 1 17 18 21 7 CHI7 0 0 0.0000 1 22 23 24 24 8 PHI1 0 0 0.0000 4 25 26 28 0 9 PHI2 0 0 0.0000 26 28 29 33 0 10 PHI3 0 0 0.0000 28 29 33 37 0 11 PHI4 0 0 0.0000 29 33 37 41 0 12 PHI5 0 0 0.0000 33 37 41 45 0 13 PHI6 0 0 0.0000 37 41 45 51 0 14 CHI8 0 0 0.0000 41 45 46 47 49 15 PHI7 0 0 0.0000 41 45 51 53 0 16 PHI8 0 0 0.0000 45 51 53 54 0 1 C2 C_ARO 0 0.0000 -2.5630 3.5320 -0.5190 2 17 22 0 0 2 N1 N_AMO 0 0.0000 -3.7010 2.9030 -0.7330 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -3.8390 1.6100 -0.5170 2 4 16 0 0 4 C5 C_ARO 0 0.0000 -2.7850 0.8490 -0.0520 3 5 25 0 0 5 C5A C_ALI 0 0.0000 -2.9570 -0.6280 0.1900 4 6 13 14 0 6 OP4 O_EST 0 0.0000 -4.2960 -1.0110 -0.1320 5 7 0 0 0 7 P P_ALI 0 0.0000 -4.8340 -2.5220 0.0070 6 8 9 11 0 8 OP1 O_XXX 0 0.0000 -4.5980 -3.0040 1.3870 7 0 0 0 0 9 OP2 O_HYD 0 0.0000 -4.0510 -3.4690 -1.0330 7 10 0 0 0 10 HOP2 H_OXY 0 0.0000 -4.1610 -3.2110 -1.9590 9 0 0 0 0 11 OP3 O_HYD 0 0.0000 -6.4110 -2.5620 -0.3130 7 12 0 0 0 12 HOP3 H_OXY 0 0.0000 -6.8040 -3.4430 -0.2480 11 0 0 0 0 13 H5A H_ALI 0 0.0000 -2.2600 -1.1830 -0.4380 5 0 0 0 15 14 H5AA H_ALI 0 0.0000 -2.7580 -0.8510 1.2380 5 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.5090 -1.0170 0.4000 0 0 0 0 0 16 H6 H_ALI 0 0.0000 -4.7910 1.1380 -0.7070 3 0 0 0 0 17 C2A C_ALI 0 0.0000 -2.4720 5.0140 -0.7800 1 18 19 20 0 18 H2A H_ALI 0 0.0000 -2.7350 5.5590 0.1270 17 0 0 0 21 19 H2AA H_ALI 0 0.0000 -1.4540 5.2690 -1.0740 17 0 0 0 21 20 H2AB H_ALI 0 0.0000 -3.1600 5.2850 -1.5800 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -2.4497 5.3710 -0.8423 0 0 0 0 0 22 C3 C_ARO 0 0.0000 -1.4500 2.8490 -0.0520 1 23 25 0 0 23 O3 O_HYD 0 0.0000 -0.2800 3.5010 0.1650 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 -0.1880 3.8560 1.0600 23 0 0 0 0 25 C4 C_ARO 0 0.0000 -1.5540 1.4690 0.1910 4 22 26 0 0 26 C4A C_BYL 0 0.0000 -0.3990 0.6960 0.6870 25 27 28 0 0 27 H4A H_ALI 0 0.0000 -0.4970 -0.3640 0.8690 26 0 0 0 0 28 NZ N_AMI 0 0.0000 0.7300 1.2880 0.9050 26 29 0 0 0 29 CE C_ALI 0 0.0000 1.8760 0.5210 1.3980 28 30 31 33 0 30 HE H_ALI 0 0.0000 1.5660 -0.5040 1.6040 29 0 0 0 32 31 HEA H_ALI 0 0.0000 2.2530 0.9770 2.3130 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.9095 0.2365 1.9585 0 0 0 0 0 33 CD C_ALI 0 0.0000 2.9800 0.5150 0.3380 29 34 35 37 0 34 HD H_ALI 0 0.0000 3.2900 1.5400 0.1320 33 0 0 0 36 35 HDA H_ALI 0 0.0000 2.6030 0.0580 -0.5770 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 2.9465 0.7990 -0.2225 0 0 0 0 0 37 CG C_ALI 0 0.0000 4.1770 -0.2860 0.8530 33 38 39 41 0 38 HG H_ALI 0 0.0000 3.8670 -1.3100 1.0590 37 0 0 0 40 39 HGA H_ALI 0 0.0000 4.5540 0.1710 1.7680 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 4.2105 -0.5695 1.4135 0 0 0 0 0 41 CB C_ALI 0 0.0000 5.2810 -0.2910 -0.2060 37 42 43 45 0 42 HB H_ALI 0 0.0000 5.5910 0.7330 -0.4130 41 0 0 0 44 43 HBA H_ALI 0 0.0000 4.9040 -0.7480 -1.1220 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 5.2475 -0.0075 -0.7675 0 0 0 0 0 45 CA C_ALI 0 0.0000 6.4780 -1.0930 0.3080 41 46 50 51 0 46 N N_AMO 0 0.0000 7.0600 -0.4110 1.4720 45 47 48 0 0 47 HN H_AMI 0 0.0000 7.8120 -0.9530 1.8700 46 0 0 0 49 48 HNA H_AMI 0 0.0000 7.3730 0.5170 1.2290 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 7.5925 -0.2180 1.5495 0 0 0 0 0 50 HA H_ALI 0 0.0000 6.1500 -2.0910 0.5980 45 0 0 0 0 51 C C_BYL 0 0.0000 7.5150 -1.2020 -0.7800 45 52 53 0 0 52 O O_BYL 0 0.0000 8.4780 -0.4710 -0.7730 51 0 0 0 0 53 OXT O_HYD 0 0.0000 7.3700 -2.1100 -1.7570 51 54 0 0 0 54 HXT H_OXY 0 0.0000 8.0600 -2.1430 -2.4330 53 0 0 0 0