REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID" RESIDUE PSZ 12 42 1 42 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 7 11 12 14 0 4 PHI4 0 0 0.0000 11 12 14 18 0 5 PHI5 0 0 0.0000 12 14 18 31 0 6 CHI1 0 0 0.0000 18 19 20 21 21 7 CHI2 0 0 0.0000 19 22 23 24 27 8 PHI6 0 0 0.0000 18 31 32 36 0 9 PHI7 0 0 0.0000 31 32 36 37 0 10 PHI8 0 0 0.0000 32 36 37 42 0 11 CHI3 0 0 0.0000 36 37 38 39 39 12 CHI4 0 0 0.0000 36 37 40 41 41 1 O1T O_HYD 0 0.0000 6.7060 -1.3760 0.3830 2 3 0 0 0 2 HO1T H_OXY 0 0.0000 7.4170 -1.6400 0.9830 1 0 0 0 0 3 C3A C_BYL 0 0.0000 5.6050 -0.9110 1.0090 1 4 5 0 0 4 O2T O_BYL 0 0.0000 5.5740 -0.8550 2.2240 3 0 0 0 0 5 C2T C_ARO 0 0.0000 4.4480 -0.4730 0.2270 3 6 9 0 0 6 S S_RED 0 0.0000 4.3360 -0.4980 -1.5280 5 7 0 0 0 7 C5T C_ARO 0 0.0000 2.7570 0.1440 -1.4850 6 8 11 0 0 8 H5T H_ALI 0 0.0000 2.1570 0.3520 -2.3590 7 0 0 0 0 9 C3T C_ARO 0 0.0000 3.2800 0.0150 0.7440 5 10 11 0 0 10 H3T H_ALI 0 0.0000 3.0990 0.1260 1.8030 9 0 0 0 0 11 C4T C_ARO 0 0.0000 2.3580 0.3570 -0.2210 7 9 12 0 0 12 N4A N_AMI 0 0.0000 1.0920 0.8830 0.0940 11 13 14 0 0 13 HN4A H_AMI 0 0.0000 0.8410 1.0220 1.0210 12 0 0 0 0 14 C4A C_ALI 0 0.0000 0.1510 1.2210 -0.9770 12 15 16 18 0 15 H4A1 H_ALI 0 0.0000 0.5950 1.9750 -1.6260 14 0 0 0 17 16 H4A2 H_ALI 0 0.0000 -0.0730 0.3270 -1.5590 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 0.2610 1.1510 -1.5925 0 0 0 0 0 18 C4 C_ARO 0 0.0000 -1.1210 1.7610 -0.3770 14 19 31 0 0 19 C3 C_ARO 0 0.0000 -1.2740 3.1230 -0.1380 18 20 22 0 0 20 O3 O_HYD 0 0.0000 -0.2760 3.9930 -0.4440 19 21 0 0 0 21 HO3 H_OXY 0 0.0000 -0.3250 4.3490 -1.3420 20 0 0 0 0 22 C2 C_ARO 0 0.0000 -2.4610 3.5810 0.4160 19 23 28 0 0 23 C2A C_ALI 0 0.0000 -2.6410 5.0540 0.6800 22 24 25 26 0 24 H2A1 H_ALI 0 0.0000 -3.0780 5.5300 -0.1980 23 0 0 0 27 25 H2A2 H_ALI 0 0.0000 -3.3030 5.1910 1.5350 23 0 0 0 27 26 H2A3 H_ALI 0 0.0000 -1.6730 5.5060 0.8950 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.6847 5.4090 0.7440 0 0 0 0 0 28 N1 N_AMO 0 0.0000 -3.4320 2.7410 0.7130 22 29 0 0 0 29 C6 C_ARO 0 0.0000 -3.3200 1.4450 0.4990 28 30 31 0 0 30 H6 H_ALI 0 0.0000 -4.1380 0.7890 0.7570 29 0 0 0 0 31 C5 C_ARO 0 0.0000 -2.1690 0.9140 -0.0550 18 29 32 0 0 32 C5A C_ALI 0 0.0000 -2.0550 -0.5680 -0.3000 31 33 34 36 0 33 H5A1 H_ALI 0 0.0000 -1.8920 -0.7490 -1.3620 32 0 0 0 35 34 H5A2 H_ALI 0 0.0000 -1.2150 -0.9660 0.2690 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -1.5535 -0.8575 -0.5465 0 0 0 0 0 36 O4P O_EST 0 0.0000 -3.2600 -1.2140 0.1140 32 37 0 0 0 37 P P_ALI 0 0.0000 -3.4880 -2.8030 -0.0030 36 38 40 42 0 38 O3P O_HYD 0 0.0000 -2.4550 -3.5670 0.9670 37 39 0 0 0 39 HO3P H_OXY 0 0.0000 -2.5460 -3.3340 1.9010 38 0 0 0 0 40 O1P O_HYD 0 0.0000 -4.9970 -3.1620 0.4310 37 41 0 0 0 41 HO1P H_OXY 0 0.0000 -5.2050 -4.1060 0.3850 40 0 0 0 0 42 O2P O_XXX 0 0.0000 -3.2620 -3.2320 -1.4010 37 0 0 0 0