REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-METHYLPROPYLPHOSPHONIC ACID" RESIDUE MPM 15 49 1 49 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 1 2 9 10 10 3 CHI3 0 0 0.0000 1 11 15 16 25 4 CHI4 0 0 0.0000 11 15 16 17 22 5 CHI5 0 0 0.0000 15 16 17 18 22 6 CHI6 0 0 0.0000 16 17 19 20 20 7 CHI7 0 0 0.0000 16 17 21 22 22 8 PHI1 0 0 0.0000 2 1 26 28 0 9 PHI2 0 0 0.0000 26 28 29 41 0 10 CHI8 0 0 0.0000 28 29 30 31 34 11 CHI9 0 0 0.0000 28 29 35 36 40 12 CHI10 0 0 0.0000 29 35 36 37 37 13 CHI11 0 0 0.0000 29 35 38 39 39 14 PHI3 0 0 0.0000 28 29 41 45 0 15 PHI4 0 0 0.0000 29 41 45 48 0 1 C4 C_ARO 0 0.0000 -0.3580 1.1830 0.0390 2 11 26 0 0 2 C3 C_ARO 0 0.0000 0.2590 2.4450 0.0180 1 3 9 0 0 3 C2 C_ARO 0 0.0000 -0.5390 3.5790 -0.0320 2 4 13 0 0 4 C2A C_ALI 0 0.0000 0.1050 4.9410 -0.0560 3 5 6 7 0 5 H2A1 H_ALI 0 0.0000 0.2830 5.2410 -1.0890 4 0 0 0 8 6 H2A2 H_ALI 0 0.0000 -0.5560 5.6640 0.4230 4 0 0 0 8 7 H2A3 H_ALI 0 0.0000 1.0530 4.9050 0.4810 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.2600 5.2700 -0.0617 0 0 0 0 0 9 O1 O_HYD 0 0.0000 1.6110 2.5530 0.0460 2 10 0 0 0 10 HO1 H_OXY 0 0.0000 1.9110 2.5500 -0.8740 9 0 0 0 0 11 C5 C_ARO 0 0.0000 -1.7560 1.1330 0.0030 1 12 15 0 0 12 C6 C_ARO 0 0.0000 -2.4680 2.3130 -0.0410 11 13 14 0 0 13 N1 N_AMO 0 0.0000 -1.8520 3.4790 -0.0590 3 12 0 0 0 14 HC6 H_ALI 0 0.0000 -3.5480 2.2820 -0.0640 12 0 0 0 0 15 C5A C_ALI 0 0.0000 -2.4740 -0.1930 0.0230 11 16 23 24 0 16 O2 O_EST 0 0.0000 -3.8850 0.0300 -0.0090 15 17 0 0 0 17 P1 P_ALI 0 0.0000 -4.5850 -1.4200 0.0140 16 18 19 21 0 18 O3 O_XXX 0 0.0000 -4.0570 -2.2410 -1.0980 17 0 0 0 0 19 O5 O_HYD 0 0.0000 -4.2670 -2.1470 1.4160 17 20 0 0 0 20 HO5 H_OXY 0 0.0000 -4.6270 -1.5810 2.1120 19 0 0 0 0 21 O4 O_HYD 0 0.0000 -6.1770 -1.2500 -0.1530 17 22 0 0 0 22 HO4 H_OXY 0 0.0000 -6.5570 -2.1390 -0.1330 21 0 0 0 0 23 H5A1 H_ALI 0 0.0000 -2.1780 -0.7790 -0.8460 15 0 0 0 25 24 H5A2 H_ALI 0 0.0000 -2.2120 -0.7340 0.9330 15 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.1950 -0.7565 0.0435 0 0 0 0 0 26 C4A C_BYL 0 0.0000 0.4460 -0.0540 0.0920 1 27 28 0 0 27 H4AC H_ALI 0 0.0000 -0.0450 -1.0160 0.1070 26 0 0 0 0 28 N2 N_AMI 0 0.0000 1.7370 0.0140 0.1190 26 29 0 0 0 29 C C_ALI 0 0.0000 2.5340 -1.2130 0.1710 28 30 35 41 0 30 CA1 C_ALI 0 0.0000 2.1790 -1.9990 1.4350 29 31 32 33 0 31 HA11 H_ALI 0 0.0000 2.7720 -2.9130 1.4740 30 0 0 0 34 32 HA12 H_ALI 0 0.0000 2.3920 -1.3900 2.3130 30 0 0 0 34 33 HA13 H_ALI 0 0.0000 1.1190 -2.2540 1.4180 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 2.0943 -2.1857 1.7350 0 0 0 0 0 35 P2 P_ALI 0 0.0000 4.3060 -0.7860 0.1990 29 36 38 40 0 36 O8 O_HYD 0 0.0000 4.6740 -0.1160 1.6160 35 37 0 0 0 37 HO8 H_OXY 0 0.0000 4.4690 -0.7710 2.2970 36 0 0 0 0 38 O6 O_HYD 0 0.0000 5.1830 -2.1200 -0.0080 35 39 0 0 0 39 HO6 H_OXY 0 0.0000 6.1120 -1.8510 0.0130 38 0 0 0 0 40 O7 O_XXX 0 0.0000 4.6000 0.1710 -0.8910 35 0 0 0 0 41 CA2 C_ALI 0 0.0000 2.2350 -2.0690 -1.0620 29 42 43 45 0 42 HA21 H_ALI 0 0.0000 1.1620 -2.2500 -1.1270 41 0 0 0 44 43 HA22 H_ALI 0 0.0000 2.7600 -3.0200 -0.9800 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 1.9610 -2.6350 -1.0535 0 0 0 0 0 45 CA3 C_ALI 0 0.0000 2.7050 -1.3330 -2.3190 41 46 47 48 0 46 HA31 H_ALI 0 0.0000 3.7780 -1.1520 -2.2540 45 0 0 0 49 47 HA32 H_ALI 0 0.0000 2.4920 -1.9430 -3.1970 45 0 0 0 49 48 HA33 H_ALI 0 0.0000 2.1810 -0.3820 -2.4010 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 2.8170 -1.1590 -2.6173 0 0 0 0 0