REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-METHYL-PYRIDOXAL-5'-PHOSPHATE" RESIDUE MPL 9 33 1 33 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 30 0 6 CHI3 0 0 0.0000 13 14 15 16 19 7 CHI4 0 0 0.0000 14 20 21 22 25 8 CHI5 0 0 0.0000 20 26 27 28 28 9 PHI4 0 0 0.0000 12 30 31 33 0 1 P P_ALI 0 0.0000 -3.3800 -0.0900 -0.0360 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -3.5580 0.8270 -1.1840 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -4.4050 -1.3240 -0.1710 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -5.2960 -0.9490 -0.1760 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -3.6740 0.7030 1.3340 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -3.5470 0.0710 2.0550 5 0 0 0 0 7 O4P O_EST 0 0.0000 -1.8700 -0.6460 -0.0210 1 8 0 0 0 8 C5A C_ALI 0 0.0000 -1.0090 0.4950 -0.0190 7 9 10 12 0 9 H51 H_ALI 0 0.0000 -1.2080 1.0980 0.8670 8 0 0 0 11 10 H52 H_ALI 0 0.0000 -1.1940 1.0910 -0.9130 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.2010 1.0945 -0.0230 0 0 0 0 0 12 C5 C_ARO 0 0.0000 0.4270 0.0410 -0.0060 8 13 30 0 0 13 C6 C_ARO 0 0.0000 0.7360 -1.3030 0.0020 12 14 29 0 0 14 N1 N_AMO 0 0.0000 1.9900 -1.7150 0.0080 13 15 20 0 0 15 C1 C_ALI 0 0.0000 2.2620 -3.1540 0.0150 14 16 17 18 0 16 H11 H_ALI 0 0.0000 2.3330 -3.5160 -1.0110 15 0 0 0 19 17 H12 H_ALI 0 0.0000 3.2020 -3.3430 0.5330 15 0 0 0 19 18 H13 H_ALI 0 0.0000 1.4540 -3.6740 0.5290 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.3297 -3.5110 0.0170 0 0 0 0 0 20 C2 C_ARO 0 0.0000 3.0040 -0.8760 0.0180 14 21 26 0 0 21 C2A C_ALI 0 0.0000 4.4120 -1.4110 0.0310 20 22 23 24 0 22 H21 H_ALI 0 0.0000 4.7440 -1.5360 1.0610 21 0 0 0 25 23 H22 H_ALI 0 0.0000 4.4400 -2.3740 -0.4790 21 0 0 0 25 24 H23 H_ALI 0 0.0000 5.0720 -0.7100 -0.4810 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 4.7520 -1.5400 0.0337 0 0 0 0 0 26 C3 C_ARO 0 0.0000 2.7910 0.4980 0.0110 20 27 30 0 0 27 O3 O_HYD 0 0.0000 3.8390 1.3590 0.0150 26 28 0 0 0 28 HO3 H_OXY 0 0.0000 4.0620 1.5320 -0.9100 27 0 0 0 0 29 H6 H_ALI 0 0.0000 -0.0610 -2.0310 -0.0020 13 0 0 0 0 30 C4 C_ARO 0 0.0000 1.4700 0.9790 -0.0010 12 26 31 0 0 31 C4A C_BYL 0 0.0000 1.1890 2.4230 -0.0100 30 32 33 0 0 32 H H_ALI 0 0.0000 0.1680 2.7750 -0.0190 31 0 0 0 0 33 O O_BYL 0 0.0000 2.1050 3.2190 -0.0060 31 0 0 0 0