REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{1-[(3-HYDROXY-METHYL-5-PHOSPHONOOXY-METHYL-PYRIDIN-4-YLMETHYL)-AMINO]-ETHYL}-PHOSPHONIC ACID" RESIDUE IN5 14 44 1 44 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 2 3 7 8 11 3 CHI3 0 0 0.0000 1 13 14 15 24 4 CHI4 0 0 0.0000 13 14 15 16 21 5 CHI5 0 0 0.0000 14 15 16 17 21 6 CHI6 0 0 0.0000 15 16 18 19 19 7 CHI7 0 0 0.0000 15 16 20 21 21 8 PHI1 0 0 0.0000 4 25 26 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 39 0 11 CHI8 0 0 0.0000 30 32 33 34 37 12 PHI4 0 0 0.0000 30 32 39 43 0 13 CHI9 0 0 0.0000 32 39 41 42 42 14 PHI5 0 0 0.0000 32 39 43 44 0 1 C1 C_ARO 0 0.0000 -1.4210 -0.3030 2.7610 2 12 13 0 0 2 N1 N_AMO 0 0.0000 -0.8740 -0.3920 3.9570 1 3 0 0 0 3 C2 C_ARO 0 0.0000 0.4030 -0.1330 4.1570 2 4 7 0 0 4 C3 C_ARO 0 0.0000 1.2220 0.2440 3.1030 3 5 25 0 0 5 O1 O_HYD 0 0.0000 2.5380 0.5100 3.3150 4 6 0 0 0 6 HO1 H_OXY 0 0.0000 2.6030 1.4530 3.5180 5 0 0 0 0 7 C6 C_ALI 0 0.0000 0.9790 -0.2500 5.5450 3 8 9 10 0 8 H61 H_ALI 0 0.0000 0.8900 0.7080 6.0570 7 0 0 0 11 9 H62 H_ALI 0 0.0000 0.4330 -1.0110 6.1020 7 0 0 0 11 10 H63 H_ALI 0 0.0000 2.0300 -0.5310 5.4800 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.1177 -0.2780 5.8797 0 0 0 0 0 12 H1 H_ALI 0 0.0000 -2.4710 -0.5230 2.6380 1 0 0 0 0 13 C5 C_ARO 0 0.0000 -0.6700 0.0720 1.6630 1 14 25 0 0 14 C7 C_ALI 0 0.0000 -1.3070 0.1700 0.3000 13 15 22 23 0 15 O2 O_EST 0 0.0000 -2.6910 -0.1720 0.3960 14 16 0 0 0 16 P1 P_ALI 0 0.0000 -3.3050 -0.0470 -1.0860 15 17 18 20 0 17 O4 O_XXX 0 0.0000 -2.5950 -0.9760 -1.9940 16 0 0 0 0 18 O5 O_HYD 0 0.0000 -4.8700 -0.4210 -1.0520 16 19 0 0 0 19 HO5 H_OXY 0 0.0000 -5.1980 -0.3340 -1.9570 18 0 0 0 0 20 O3 O_HYD 0 0.0000 -3.1260 1.4620 -1.6160 16 21 0 0 0 21 HO3 H_OXY 0 0.0000 -3.6020 2.0330 -0.9980 20 0 0 0 0 22 H71 H_ALI 0 0.0000 -1.2100 1.1890 -0.0730 14 0 0 0 24 23 H72 H_ALI 0 0.0000 -0.8090 -0.5160 -0.3830 14 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.0095 0.3365 -0.2280 0 0 0 0 0 25 C4 C_ARO 0 0.0000 0.6770 0.3480 1.8270 4 13 26 0 0 26 C8 C_ALI 0 0.0000 1.5310 0.7550 0.6540 25 27 28 30 0 27 H81 H_ALI 0 0.0000 2.3290 1.4130 0.9970 26 0 0 0 29 28 H82 H_ALI 0 0.0000 0.9160 1.2800 -0.0760 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.6225 1.3465 0.4605 0 0 0 0 0 30 N2 N_AMI 0 0.0000 2.1150 -0.4410 0.0340 26 31 32 0 0 31 HN2 H_AMI 0 0.0000 1.3480 -0.9670 -0.3570 30 0 0 0 0 32 C9 C_ALI 0 0.0000 2.9300 0.0230 -1.0950 30 33 38 39 0 33 C10 C_ALI 0 0.0000 4.0960 -0.9420 -1.3140 32 34 35 36 0 34 H101 H_ALI 0 0.0000 3.7080 -1.9370 -1.5310 33 0 0 0 37 35 H102 H_ALI 0 0.0000 4.7010 -0.5970 -2.1520 33 0 0 0 37 36 H103 H_ALI 0 0.0000 4.7100 -0.9800 -0.4140 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 4.3730 -1.1713 -1.3657 0 0 0 0 0 38 H9 H_ALI 0 0.0000 3.3180 1.0180 -0.8770 32 0 0 0 0 39 P2 P_ALI 0 0.0000 1.9030 0.0870 -2.6000 32 40 41 43 0 40 O6 O_XXX 0 0.0000 0.7750 1.0220 -2.3880 39 0 0 0 0 41 O7 O_HYD 0 0.0000 2.7970 0.5970 -3.8380 39 42 0 0 0 42 HO7 H_OXY 0 0.0000 2.2170 0.6160 -4.6120 41 0 0 0 0 43 O8 O_HYD 0 0.0000 1.3290 -1.3810 -2.9210 39 44 0 0 0 44 HO8 H_OXY 0 0.0000 2.0950 -1.9580 -3.0520 43 0 0 0 0