REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID" RESIDUE A33P 16 49 1 49 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 36 0 11 PHI4 0 0 0.0000 30 32 36 45 0 12 CHI8 0 0 0.0000 32 36 37 38 43 13 CHI9 0 0 0.0000 36 37 38 39 43 14 CHI10 0 0 0.0000 37 38 40 41 41 15 CHI11 0 0 0.0000 37 38 42 43 43 16 PHI5 0 0 0.0000 32 36 45 48 0 1 N1 N_AMI 0 0.0000 3.2790 -0.9400 2.1360 2 16 0 0 0 2 C6 C_ARO 0 0.0000 2.0290 -0.7580 2.5150 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.1930 0.0930 1.8190 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -0.2330 0.2930 2.2620 3 5 12 13 0 5 O4A O_EST 0 0.0000 -0.4860 -0.5020 3.4220 4 6 0 0 0 6 PA P_ALI 0 0.0000 -2.0190 -0.2410 3.8390 5 7 8 10 0 7 O1A O_XXX 0 0.0000 -2.9080 -0.6390 2.7250 6 0 0 0 0 8 O2A O_HYD 0 0.0000 -2.3750 -1.1100 5.1470 6 9 0 0 0 9 HOA2 H_OXY 0 0.0000 -3.3000 -0.9260 5.3620 8 0 0 0 0 10 O3A O_HYD 0 0.0000 -2.2290 1.3220 4.1610 6 11 0 0 0 11 HOA3 H_OXY 0 0.0000 -1.6340 1.5390 4.8910 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -0.3960 1.3440 2.5000 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -0.9080 -0.0070 1.4610 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.6520 0.6685 1.9805 0 0 0 0 0 15 H6 H_ALI 0 0.0000 1.6560 -1.2790 3.3840 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.7800 -0.3270 1.0810 1 17 22 0 0 17 C2A C_ALI 0 0.0000 5.2150 -0.5700 0.6900 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 5.8560 0.1540 1.1920 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 5.5070 -1.5780 0.9850 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 5.3210 -0.4630 -0.3880 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.5613 -0.6290 0.5963 0 0 0 0 0 22 C3 C_ARO 0 0.0000 3.0010 0.5380 0.3290 16 23 25 0 0 23 O3 O_HYD 0 0.0000 3.5230 1.1680 -0.7560 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 3.8960 2.0030 -0.4420 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.6780 0.7530 0.7010 3 22 26 0 0 26 C4A C_ALI 0 0.0000 0.7960 1.6860 -0.0870 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 1.4050 2.4710 -0.5350 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 0.0560 2.1340 0.5750 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.7305 2.3025 0.0200 0 0 0 0 0 30 N7 N_AMI 0 0.0000 0.1110 0.9330 -1.1470 26 31 32 0 0 31 HN7 H_AMI 0 0.0000 -0.5160 0.2910 -0.6870 30 0 0 0 0 32 C8 C_ALI 0 0.0000 -0.7260 1.8950 -1.8740 30 33 34 36 0 33 H81 H_ALI 0 0.0000 -0.0970 2.6780 -2.2980 32 0 0 0 35 34 H82 H_ALI 0 0.0000 -1.4470 2.3410 -1.1880 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -0.7720 2.5095 -1.7430 0 0 0 0 0 36 C9 C_ALI 0 0.0000 -1.4720 1.1740 -2.9990 32 37 44 45 0 37 O4B O_EST 0 0.0000 -0.5280 0.5900 -3.8980 36 38 0 0 0 38 PB P_ALI 0 0.0000 -0.8040 -0.9950 -3.8970 37 39 40 42 0 39 O1B O_XXX 0 0.0000 -2.1900 -1.2550 -4.3490 38 0 0 0 0 40 O2B O_HYD 0 0.0000 0.2290 -1.7200 -4.8960 38 41 0 0 0 41 HOB2 H_OXY 0 0.0000 0.0300 -2.6660 -4.8660 40 0 0 0 0 42 O3B O_HYD 0 0.0000 -0.6080 -1.5730 -2.4080 38 43 0 0 0 43 HOB3 H_OXY 0 0.0000 0.3050 -1.3840 -2.1530 42 0 0 0 0 44 H9 H_ALI 0 0.0000 -2.1010 0.3920 -2.5740 36 0 0 0 0 45 C10 C_ALI 0 0.0000 -2.3460 2.1760 -3.7560 36 46 47 48 0 46 H101 H_ALI 0 0.0000 -1.7160 2.9590 -4.1800 45 0 0 0 49 47 H102 H_ALI 0 0.0000 -2.8770 1.6630 -4.5570 45 0 0 0 49 48 H103 H_ALI 0 0.0000 -3.0660 2.6220 -3.0700 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 -2.5530 2.4147 -3.9357 0 0 0 0 0