REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID" RESIDUE A5PA 14 44 1 44 1 CHI1 0 0 0.0000 1 2 3 4 13 2 CHI2 0 0 0.0000 2 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 7 8 8 5 CHI5 0 0 0.0000 4 5 9 10 10 6 CHI6 0 0 0.0000 16 17 19 20 23 7 CHI7 0 0 0.0000 1 16 24 25 25 8 PHI1 0 0 0.0000 2 1 26 30 0 9 PHI2 0 0 0.0000 1 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 41 0 11 CHI8 0 0 0.0000 30 32 33 34 36 12 CHI9 0 0 0.0000 32 33 35 36 36 13 CHI10 0 0 0.0000 30 32 37 38 40 14 PHI4 0 0 0.0000 30 32 41 43 0 1 C4 C_ARO 0 0.0000 1.1760 -0.3240 -0.6260 2 16 26 0 0 2 C5 C_ARO 0 0.0000 1.2700 -0.1020 0.7370 1 3 14 0 0 3 C5A C_ALI 0 0.0000 0.0430 -0.1820 1.6080 2 4 11 12 0 4 O4P O_EST 0 0.0000 0.4040 0.0840 2.9650 3 5 0 0 0 5 P P_ALI 0 0.0000 -0.9460 -0.0160 3.8350 4 6 7 9 0 6 O1P O_XXX 0 0.0000 -1.5180 -1.3740 3.7010 5 0 0 0 0 7 O2P O_HYD 0 0.0000 -0.6110 0.2740 5.3820 5 8 0 0 0 8 HOP2 H_OXY 0 0.0000 -1.4450 0.2040 5.8670 7 0 0 0 0 9 O3P O_HYD 0 0.0000 -2.0090 1.0690 3.3030 5 10 0 0 0 10 HOP3 H_OXY 0 0.0000 -1.5980 1.9380 3.4070 9 0 0 0 0 11 H5A1 H_ALI 0 0.0000 -0.6860 0.5550 1.2750 3 0 0 0 13 12 H5A2 H_ALI 0 0.0000 -0.3880 -1.1800 1.5370 3 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.5370 -0.3125 1.4060 0 0 0 0 0 14 C6 C_ARO 0 0.0000 2.5030 0.1920 1.2900 2 15 18 0 0 15 H6 H_ALI 0 0.0000 2.5820 0.3660 2.3530 14 0 0 0 0 16 C3 C_ARO 0 0.0000 2.3340 -0.2350 -1.3920 1 17 24 0 0 17 C2 C_ARO 0 0.0000 3.5360 0.0600 -0.7640 16 18 19 0 0 18 N1 N_AMO 0 0.0000 3.5820 0.2640 0.5360 14 17 0 0 0 19 C2A C_ALI 0 0.0000 4.8000 0.1540 -1.5800 17 20 21 22 0 20 H2A1 H_ALI 0 0.0000 5.2770 -0.8240 -1.6260 19 0 0 0 23 21 H2A2 H_ALI 0 0.0000 4.5570 0.4880 -2.5890 19 0 0 0 23 22 H2A3 H_ALI 0 0.0000 5.4790 0.8680 -1.1150 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 5.1043 0.1773 -1.7767 0 0 0 0 0 24 O3 O_HYD 0 0.0000 2.2910 -0.4430 -2.7340 16 25 0 0 0 25 HO3 H_OXY 0 0.0000 2.1230 0.4150 -3.1460 24 0 0 0 0 26 C4A C_ALI 0 0.0000 -0.1480 -0.6480 -1.2660 1 27 28 30 0 27 H4A1 H_ALI 0 0.0000 0.0140 -1.2790 -2.1400 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -0.7780 -1.1760 -0.5500 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.3820 -1.2275 -1.3450 0 0 0 0 0 30 N N_AMI 0 0.0000 -0.8110 0.5960 -1.6780 26 31 32 0 0 31 HN H_AMI 0 0.0000 -1.1640 1.0280 -0.8370 30 0 0 0 0 32 C8 C_ALI 0 0.0000 -1.9820 0.2070 -2.4760 30 33 37 41 0 33 C7 C_BYL 0 0.0000 -1.7480 0.0930 -3.9600 32 34 35 0 0 34 O7 O_BYL 0 0.0000 -2.3520 -0.7290 -4.6060 33 0 0 0 0 35 O8 O_HYD 0 0.0000 -0.8680 0.9070 -4.5650 33 36 0 0 0 36 HO8 H_OXY 0 0.0000 -0.7180 0.8340 -5.5170 35 0 0 0 0 37 C9 C_ALI 0 0.0000 -2.9780 -0.7650 -1.8410 32 38 39 41 0 38 H91 H_ALI 0 0.0000 -3.4640 -1.4860 -2.4970 37 0 0 0 40 39 H92 H_ALI 0 0.0000 -2.7650 -1.1160 -0.8310 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -3.1145 -1.3010 -1.6640 0 0 0 0 0 41 C10 C_ALI 0 0.0000 -3.3510 0.7090 -2.0120 32 37 42 43 0 42 H101 H_ALI 0 0.0000 -3.3830 1.3270 -1.1150 41 0 0 0 44 43 H102 H_ALI 0 0.0000 -4.0820 0.9570 -2.7810 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -3.7325 1.1420 -1.9480 0 0 0 0 0