REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYLENE)-AMINO]-SUCCINIC ACID" RESIDUE PPD 15 45 1 45 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 42 0 11 CHI8 0 0 0.0000 30 32 33 34 40 12 CHI9 0 0 0.0000 32 33 34 35 37 13 CHI10 0 0 0.0000 33 34 36 37 37 14 PHI4 0 0 0.0000 30 32 42 44 0 15 PHI5 0 0 0.0000 32 42 44 45 0 1 N1 N_AMI 0 0.0000 3.8660 0.6640 0.3250 2 16 0 0 0 2 C6 C_ARO 0 0.0000 2.8380 0.4290 1.1160 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.6530 -0.0700 0.6090 2 4 25 0 0 4 C5A C_ALI 0 0.0000 0.4850 -0.3350 1.5240 3 5 12 13 0 5 O4P O_EST 0 0.0000 0.8420 0.0050 2.8650 4 6 0 0 0 6 P P_ALI 0 0.0000 -0.4440 -0.3000 3.7820 5 7 8 10 0 7 O1P O_XXX 0 0.0000 -0.7920 -1.7350 3.6800 6 0 0 0 0 8 O2P O_HYD 0 0.0000 -0.1100 0.0630 5.3140 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 -0.9050 -0.1340 5.8280 8 0 0 0 0 10 O3P O_HYD 0 0.0000 -1.6870 0.5890 3.2770 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 -1.4190 1.5150 3.3600 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -0.3660 0.2670 1.2100 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 0.2190 -1.3910 1.4770 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.0735 -0.5620 1.3435 0 0 0 0 0 15 H6 H_ALI 0 0.0000 2.9230 0.6280 2.1740 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.8110 0.4360 -0.9710 1 17 22 0 0 17 C2A C_ALI 0 0.0000 5.0150 0.7230 -1.8310 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 5.6430 -0.1650 -1.8850 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 4.6880 0.9980 -2.8340 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 5.5840 1.5450 -1.3970 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.3050 0.7927 -2.0387 0 0 0 0 0 22 C3 C_ARO 0 0.0000 2.6540 -0.0580 -1.5540 16 23 25 0 0 23 O3 O_HYD 0 0.0000 2.6010 -0.2910 -2.8920 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 2.2820 0.5230 -3.3050 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.5510 -0.3240 -0.7480 3 22 26 0 0 26 C4A C_ALI 0 0.0000 0.2760 -0.8680 -1.3380 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 0.5110 -1.4770 -2.2120 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -0.2340 -1.4810 -0.5960 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.1385 -1.4790 -1.4040 0 0 0 0 0 30 N N_AMI 0 0.0000 -0.5930 0.2450 -1.7370 26 31 32 0 0 31 HN H_AMI 0 0.0000 -0.8670 0.7170 -0.8880 30 0 0 0 0 32 CA C_ALI 0 0.0000 -1.8110 -0.3510 -2.3010 30 33 41 42 0 33 CB C_ALI 0 0.0000 -2.9980 0.5810 -2.0530 32 34 38 39 0 34 CG C_BYL 0 0.0000 -3.1770 0.7820 -0.5700 33 35 36 0 0 35 OD1 O_BYL 0 0.0000 -2.4320 0.2350 0.2070 34 0 0 0 0 36 OD2 O_HYD 0 0.0000 -4.1650 1.5680 -0.1130 34 37 0 0 0 37 HOD H_OXY 0 0.0000 -4.2800 1.6970 0.8370 36 0 0 0 0 38 HB1 H_ALI 0 0.0000 -2.8100 1.5430 -2.5290 33 0 0 0 40 39 HB2 H_ALI 0 0.0000 -3.9020 0.1390 -2.4710 33 0 0 0 40 40 Q4 PSEUD 0 0.0000 -3.3560 0.8410 -2.5000 0 0 0 0 0 41 HA H_ALI 0 0.0000 -1.9990 -1.3130 -1.8250 32 0 0 0 0 42 C C_BYL 0 0.0000 -1.6320 -0.5510 -3.7840 32 43 44 0 0 43 O O_BYL 0 0.0000 -2.2020 -1.4570 -4.3440 42 0 0 0 0 44 OXT O_HYD 0 0.0000 -0.8390 0.2760 -4.4820 42 45 0 0 0 45 HXT H_OXY 0 0.0000 -0.7240 0.1470 -5.4340 44 0 0 0 0