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-YLMETHYL)-AMINO]-PROPIONIC ACID" RESIDUE PDA 13 42 1 42 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 4 5 6 7 10 4 CHI4 0 0 0.0000 3 4 11 12 12 5 CHI5 0 0 0.0000 3 13 14 15 24 6 CHI6 0 0 0.0000 13 14 15 16 21 7 CHI7 0 0 0.0000 14 15 16 17 21 8 CHI8 0 0 0.0000 15 16 18 19 19 9 CHI9 0 0 0.0000 15 16 20 21 21 10 PHI1 0 0 0.0000 2 1 32 39 0 11 CHI10 0 0 0.0000 1 32 33 34 37 12 PHI2 0 0 0.0000 1 32 39 42 0 13 CHI11 0 0 0.0000 32 39 40 41 41 1 N N_AMI 0 0.0000 -0.8690 0.1480 1.9910 2 31 32 0 0 2 C4A C_ALI 0 0.0000 -0.0120 -0.9510 1.5300 1 3 28 29 0 3 C4 C_ARO 0 0.0000 1.2730 -0.3890 0.9810 2 4 13 0 0 4 C3 C_ARO 0 0.0000 2.3760 -0.1940 1.8070 3 5 11 0 0 5 C2 C_ARO 0 0.0000 3.5410 0.3250 1.2640 4 6 26 0 0 6 C2A C_ALI 0 0.0000 4.7430 0.5420 2.1460 5 7 8 9 0 7 H2A1 H_ALI 0 0.0000 5.3590 -0.3560 2.1490 6 0 0 0 10 8 H2A2 H_ALI 0 0.0000 5.3270 1.3810 1.7650 6 0 0 0 10 9 H2A3 H_ALI 0 0.0000 4.4140 0.7600 3.1620 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.0333 0.5950 2.3587 0 0 0 0 0 11 O3A O_HYD 0 0.0000 2.3110 -0.5070 3.1280 4 12 0 0 0 12 HOA H_OXY 0 0.0000 2.5920 -1.4290 3.2110 11 0 0 0 0 13 C5 C_ARO 0 0.0000 1.3890 -0.0610 -0.3590 3 14 25 0 0 14 C5A C_ALI 0 0.0000 0.2230 -0.2540 -1.2940 13 15 22 23 0 15 OP4 O_EST 0 0.0000 0.5920 0.1680 -2.6080 14 16 0 0 0 16 P P_ALI 0 0.0000 -0.6920 -0.0640 -3.5500 15 17 18 20 0 17 OP1 O_XXX 0 0.0000 -1.8280 0.7340 -3.0410 16 0 0 0 0 18 OP2 O_HYD 0 0.0000 -0.3450 0.3920 -5.0540 16 19 0 0 0 19 HO2 H_OXY 0 0.0000 -1.1390 0.2360 -5.5840 18 0 0 0 0 20 OP3 O_HYD 0 0.0000 -1.0870 -1.6250 -3.5410 16 21 0 0 0 21 HO3 H_OXY 0 0.0000 -0.3220 -2.1090 -3.8800 20 0 0 0 0 22 H5A1 H_ALI 0 0.0000 -0.0530 -1.3080 -1.3160 14 0 0 0 24 23 H5A2 H_ALI 0 0.0000 -0.6230 0.3370 -0.9460 14 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.3380 -0.4855 -1.1310 0 0 0 0 0 25 C6 C_ARO 0 0.0000 2.5820 0.4560 -0.8260 13 26 27 0 0 26 N1 N_AMO 0 0.0000 3.6080 0.6300 -0.0160 5 25 0 0 0 27 H6 H_ALI 0 0.0000 2.6770 0.7190 -1.8700 25 0 0 0 0 28 H4A1 H_ALI 0 0.0000 0.2080 -1.6140 2.3670 2 0 0 0 30 29 H4A2 H_ALI 0 0.0000 -0.5270 -1.5100 0.7490 2 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.1595 -1.5620 1.5580 0 0 0 0 0 31 HN H_AMI 0 0.0000 -1.1320 0.6750 1.1710 1 0 0 0 0 32 CA C_ALI 0 0.0000 -2.0990 -0.4630 2.5110 1 33 38 39 0 33 CB C_ALI 0 0.0000 -1.9300 -0.7600 4.0030 32 34 35 36 0 34 HB1 H_ALI 0 0.0000 -1.7320 0.1670 4.5380 33 0 0 0 37 35 HB2 H_ALI 0 0.0000 -2.8420 -1.2150 4.3890 33 0 0 0 37 36 HB3 H_ALI 0 0.0000 -1.0940 -1.4460 4.1440 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 -1.8893 -0.8313 4.3570 0 0 0 0 0 38 HA H_ALI 0 0.0000 -2.2970 -1.3920 1.9760 32 0 0 0 0 39 C C_BYL 0 0.0000 -3.2540 0.4840 2.3160 32 40 42 0 0 40 O O_HYD 0 0.0000 -4.4860 0.1330 2.7190 39 41 0 0 0 41 HO H_OXY 0 0.0000 -5.2270 0.7420 2.5940 40 0 0 0 0 42 OXT O_BYL 0 0.0000 -3.0720 1.5600 1.7970 39 0 0 0 0