REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-2-METHYLALANINE RESIDUE NMA 14 47 1 47 1 CHI1 0 0 0.0000 1 2 3 4 13 2 CHI2 0 0 0.0000 2 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 7 8 8 5 CHI5 0 0 0.0000 4 5 9 10 10 6 CHI6 0 0 0.0000 16 17 19 20 23 7 CHI7 0 0 0.0000 1 16 24 25 25 8 PHI1 0 0 0.0000 2 1 26 30 0 9 PHI2 0 0 0.0000 1 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 36 12 CHI9 0 0 0.0000 32 33 35 36 36 13 CHI10 0 0 0.0000 30 32 37 38 41 14 PHI4 0 0 0.0000 30 32 42 45 0 1 C4 C_ARO 0 0.0000 1.4500 -0.3850 -0.6100 2 16 26 0 0 2 C5 C_ARO 0 0.0000 1.3610 -0.0610 0.7330 1 3 14 0 0 3 C5A C_ALI 0 0.0000 0.0630 -0.2400 1.4760 2 4 11 12 0 4 O4P O_EST 0 0.0000 0.2330 0.1630 2.8370 3 5 0 0 0 5 P P_ALI 0 0.0000 -1.1840 -0.0530 3.5670 4 6 7 9 0 6 O1P O_XXX 0 0.0000 -1.5680 -1.4800 3.4860 5 0 0 0 0 7 O2P O_HYD 0 0.0000 -1.0640 0.3830 5.1120 5 8 0 0 0 8 HOP2 H_OXY 0 0.0000 -1.9330 0.2380 5.5120 7 0 0 0 0 9 O3P O_HYD 0 0.0000 -2.3050 0.8450 2.8410 5 10 0 0 0 10 HOP3 H_OXY 0 0.0000 -2.0170 1.7650 2.9160 9 0 0 0 0 11 H5A1 H_ALI 0 0.0000 -0.7090 0.3710 1.0100 3 0 0 0 13 12 H5A2 H_ALI 0 0.0000 -0.2330 -1.2880 1.4420 3 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.4710 -0.4585 1.2260 0 0 0 0 0 14 C6 C_ARO 0 0.0000 2.4780 0.4280 1.3840 2 15 18 0 0 15 H6 H_ALI 0 0.0000 2.4150 0.6830 2.4320 14 0 0 0 0 16 C3 C_ARO 0 0.0000 2.6680 -0.1980 -1.2570 1 17 24 0 0 17 C2 C_ARO 0 0.0000 3.7450 0.2920 -0.5340 16 18 19 0 0 18 N1 N_AMO 0 0.0000 3.6190 0.5890 0.7430 14 17 0 0 0 19 C2A C_ALI 0 0.0000 5.0720 0.4950 -1.2200 17 20 21 22 0 20 H2A1 H_ALI 0 0.0000 5.6670 -0.4140 -1.1350 19 0 0 0 23 21 H2A2 H_ALI 0 0.0000 4.9060 0.7240 -2.2720 19 0 0 0 23 22 H2A3 H_ALI 0 0.0000 5.6030 1.3210 -0.7470 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 5.3920 0.5437 -1.3847 0 0 0 0 0 24 O3 O_HYD 0 0.0000 2.8020 -0.5010 -2.5750 16 25 0 0 0 25 HO3 H_OXY 0 0.0000 2.5780 0.2980 -3.0700 24 0 0 0 0 26 C4A C_ALI 0 0.0000 0.2550 -0.9220 -1.3550 1 27 28 30 0 27 H4A1 H_ALI 0 0.0000 0.5910 -1.5840 -2.1530 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -0.3820 -1.4770 -0.6670 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.1045 -1.5305 -1.4100 0 0 0 0 0 30 N N_AMI 0 0.0000 -0.5030 0.1950 -1.9330 26 31 32 0 0 31 HN H_AMI 0 0.0000 -0.8810 0.7200 -1.1590 30 0 0 0 0 32 C8 C_ALI 0 0.0000 -1.6480 -0.3930 -2.6410 30 33 37 42 0 33 C7 C_BYL 0 0.0000 -2.4730 0.7030 -3.2620 32 34 35 0 0 34 O7 O_BYL 0 0.0000 -3.0910 0.4930 -4.2780 33 0 0 0 0 35 O8 O_HYD 0 0.0000 -2.5220 1.9140 -2.6840 33 36 0 0 0 36 HO8 H_OXY 0 0.0000 -3.0520 2.6180 -3.0820 35 0 0 0 0 37 C9 C_ALI 0 0.0000 -1.1410 -1.3320 -3.7380 32 38 39 40 0 38 H91 H_ALI 0 0.0000 -0.5280 -0.7700 -4.4430 37 0 0 0 41 39 H92 H_ALI 0 0.0000 -0.5440 -2.1260 -3.2890 37 0 0 0 41 40 H93 H_ALI 0 0.0000 -1.9900 -1.7690 -4.2630 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 -1.0207 -1.5550 -3.9983 0 0 0 0 47 42 C10 C_ALI 0 0.0000 -2.5080 -1.1820 -1.6520 32 43 44 45 0 43 H101 H_ALI 0 0.0000 -2.8700 -0.5130 -0.8710 42 0 0 0 46 44 H102 H_ALI 0 0.0000 -3.3580 -1.6190 -2.1780 42 0 0 0 46 45 H103 H_ALI 0 0.0000 -1.9110 -1.9760 -1.2040 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 -2.7130 -1.3693 -1.4177 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -1.8668 -1.4622 -2.7080 0 0 0 0 0