REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-SERINE RESIDUE PLS 14 43 1 43 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 9 10 12 5 CHI5 0 0 0.0000 2 9 11 12 12 6 PHI1 0 0 0.0000 2 1 15 19 0 7 PHI2 0 0 0.0000 1 15 19 32 0 8 CHI6 0 0 0.0000 20 21 25 26 29 9 CHI7 0 0 0.0000 19 20 30 31 31 10 PHI3 0 0 0.0000 19 32 33 37 0 11 PHI4 0 0 0.0000 32 33 37 38 0 12 PHI5 0 0 0.0000 33 37 38 42 0 13 CHI8 0 0 0.0000 37 38 40 41 41 14 PHI6 0 0 0.0000 37 38 42 43 0 1 N N_AMI 0 0.0000 -0.5290 0.4260 -1.7270 2 14 15 0 0 2 CA C_ALI 0 0.0000 -1.6970 -0.0570 -2.4740 1 3 9 13 0 3 CB C_ALI 0 0.0000 -2.8160 0.9820 -2.4010 2 4 6 7 0 4 OG O_HYD 0 0.0000 -3.9530 0.5110 -3.1280 3 5 0 0 0 5 HOG H_OXY 0 0.0000 -4.6330 1.1950 -3.0560 4 0 0 0 0 6 HB1 H_ALI 0 0.0000 -3.0930 1.1450 -1.3590 3 0 0 0 8 7 HB2 H_ALI 0 0.0000 -2.4700 1.9200 -2.8350 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.7815 1.5325 -2.0970 0 0 0 0 0 9 C C_BYL 0 0.0000 -1.3140 -0.2820 -3.9140 2 10 11 0 0 10 O O_BYL 0 0.0000 -1.8740 -1.1350 -4.5620 9 0 0 0 0 11 OXT O_HYD 0 0.0000 -0.3510 0.4630 -4.4770 9 12 0 0 0 12 HXT H_OXY 0 0.0000 -0.1050 0.3190 -5.4010 11 0 0 0 0 13 HA H_ALI 0 0.0000 -2.0430 -0.9950 -2.0400 2 0 0 0 0 14 HN H_AMI 0 0.0000 -0.8840 0.9260 -0.9260 1 0 0 0 0 15 C4A C_ALI 0 0.0000 0.1630 -0.7620 -1.2100 1 16 17 19 0 16 H4A1 H_ALI 0 0.0000 0.4700 -1.3940 -2.0430 15 0 0 0 18 17 H4A2 H_ALI 0 0.0000 -0.5090 -1.3200 -0.5590 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.0195 -1.3570 -1.3010 0 0 0 0 0 19 C4 C_ARO 0 0.0000 1.3780 -0.3340 -0.4280 15 20 32 0 0 20 C3 C_ARO 0 0.0000 2.6100 -0.1770 -1.0560 19 21 30 0 0 21 C2 C_ARO 0 0.0000 3.7060 0.2110 -0.3000 20 22 25 0 0 22 N1 N_AMO 0 0.0000 3.5850 0.4400 0.9920 21 23 0 0 0 23 C6 C_ARO 0 0.0000 2.4320 0.3060 1.6150 22 24 32 0 0 24 H6 H_ALI 0 0.0000 2.3730 0.5030 2.6760 23 0 0 0 0 25 C2A C_ALI 0 0.0000 5.0480 0.3800 -0.9650 21 26 27 28 0 26 H2A1 H_ALI 0 0.0000 5.5920 -0.5630 -0.9300 25 0 0 0 29 27 H2A2 H_ALI 0 0.0000 4.9040 0.6780 -2.0030 25 0 0 0 29 28 H2A3 H_ALI 0 0.0000 5.6190 1.1470 -0.4420 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 5.3717 0.4207 -1.1250 0 0 0 0 0 30 O3 O_HYD 0 0.0000 2.7400 -0.4120 -2.3880 20 31 0 0 0 31 HO3 H_OXY 0 0.0000 2.5640 0.4250 -2.8380 30 0 0 0 0 32 C5 C_ARO 0 0.0000 1.2960 -0.0830 0.9310 19 23 33 0 0 33 C5A C_ALI 0 0.0000 -0.0160 -0.2330 1.6550 32 34 35 37 0 34 H5A1 H_ALI 0 0.0000 -0.7510 0.4440 1.2210 33 0 0 0 36 35 H5A2 H_ALI 0 0.0000 -0.3690 -1.2600 1.5590 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 -0.5600 -0.4080 1.3900 0 0 0 0 0 37 O4P O_EST 0 0.0000 0.1630 0.0800 3.0370 33 38 0 0 0 38 P P_ALI 0 0.0000 -1.2710 -0.0990 3.7460 37 39 40 42 0 39 O1P O_XXX 0 0.0000 -1.7310 -1.4960 3.5810 38 0 0 0 0 40 O2P O_HYD 0 0.0000 -1.1410 0.2400 5.3140 38 41 0 0 0 41 HOP2 H_OXY 0 0.0000 -2.0200 0.1200 5.7000 40 0 0 0 0 42 O3P O_HYD 0 0.0000 -2.3350 0.8990 3.0660 38 43 0 0 0 43 HOP3 H_OXY 0 0.0000 -1.9980 1.7960 3.1960 42 0 0 0 0