REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE" RESIDUE PMP 9 33 1 33 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 2 8 9 10 10 3 CHI3 0 0 0.0000 8 11 12 13 19 4 CHI4 0 0 0.0000 11 12 13 14 16 5 PHI1 0 0 0.0000 11 22 23 27 0 6 PHI2 0 0 0.0000 22 23 27 28 0 7 PHI3 0 0 0.0000 23 27 28 32 0 8 CHI5 0 0 0.0000 27 28 30 31 31 9 PHI4 0 0 0.0000 27 28 32 33 0 1 N1 N_AMI 0 0.0000 1.9910 -0.2220 2.1120 2 20 0 0 0 2 C2 C_ARO 0 0.0000 1.1970 -0.0710 3.1540 1 3 8 0 0 3 C2A C_ALI 0 0.0000 1.7680 -0.1590 4.5460 2 4 5 6 0 4 H2A1 H_ALI 0 0.0000 2.0850 0.8310 4.8710 3 0 0 0 7 5 H2A2 H_ALI 0 0.0000 1.0070 -0.5390 5.2270 3 0 0 0 7 6 H2A3 H_ALI 0 0.0000 2.6250 -0.8320 4.5450 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.9057 -0.1800 4.8810 0 0 0 0 0 8 C3 C_ARO 0 0.0000 -0.1580 0.1600 2.9820 2 9 11 0 0 9 O3 O_HYD 0 0.0000 -0.9730 0.3150 4.0580 8 10 0 0 0 10 HO3 H_OXY 0 0.0000 -1.3050 -0.5640 4.2860 9 0 0 0 0 11 C4 C_ARO 0 0.0000 -0.6710 0.2440 1.6910 8 12 22 0 0 12 C4A C_ALI 0 0.0000 -2.1370 0.5010 1.4580 11 13 17 18 0 13 N4A N_AMO 0 0.0000 -2.8560 -0.7780 1.3960 12 14 15 0 0 14 HNA1 H_AMI 0 0.0000 -3.8280 -0.5580 1.2390 13 0 0 0 16 15 HNA2 H_AMI 0 0.0000 -2.5290 -1.2530 0.5680 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -3.1785 -0.9055 0.9035 0 0 0 0 0 17 H4A1 H_ALI 0 0.0000 -2.5350 1.1020 2.2760 12 0 0 0 19 18 H4A2 H_ALI 0 0.0000 -2.2670 1.0370 0.5170 12 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.4010 1.0695 1.3965 0 0 0 0 0 20 C6 C_ARO 0 0.0000 1.5370 -0.1550 0.8770 1 21 22 0 0 21 H6 H_ALI 0 0.0000 2.2200 -0.2840 0.0500 20 0 0 0 0 22 C5 C_ARO 0 0.0000 0.1980 0.0790 0.6250 11 20 23 0 0 23 C5A C_ALI 0 0.0000 -0.3090 0.1550 -0.7910 22 24 25 27 0 24 H5A1 H_ALI 0 0.0000 -1.0620 -0.6170 -0.9490 23 0 0 0 26 25 H5A2 H_ALI 0 0.0000 -0.7520 1.1350 -0.9670 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -0.9070 0.2590 -0.9580 0 0 0 0 0 27 O4P O_EST 0 0.0000 0.7760 -0.0460 -1.6980 23 28 0 0 0 28 P P_ALI 0 0.0000 0.1650 0.0460 -3.1840 27 29 30 32 0 29 O1P O_XXX 0 0.0000 -0.4440 1.3790 -3.3840 28 0 0 0 0 30 O2P O_HYD 0 0.0000 1.3400 -0.1730 -4.2620 28 31 0 0 0 31 HOP2 H_OXY 0 0.0000 0.9330 -0.1090 -5.1370 30 0 0 0 0 32 O3P O_HYD 0 0.0000 -0.9570 -1.0910 -3.3750 28 33 0 0 0 33 HOP3 H_OXY 0 0.0000 -0.5190 -1.9420 -3.2370 32 0 0 0 0