REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)-4-PYRIDOXAL-5-OXO-6-HEPTENATE RESIDUE PFM 15 48 1 48 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 17 0 6 CHI3 0 0 0.0000 15 17 18 19 19 7 PHI4 0 0 0.0000 15 17 20 22 0 8 PHI5 0 0 0.0000 20 22 24 37 0 9 CHI4 0 0 0.0000 24 25 26 27 27 10 CHI5 0 0 0.0000 25 28 29 30 33 11 PHI6 0 0 0.0000 24 37 38 42 0 12 PHI7 0 0 0.0000 37 38 42 43 0 13 CHI6 0 0 0.0000 38 42 43 44 48 14 CHI7 0 0 0.0000 42 43 45 46 46 15 CHI8 0 0 0.0000 42 43 47 48 48 1 N N_AMI 0 0.0000 -1.3050 1.1920 -4.3120 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.8670 1.3850 -3.4240 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.9040 0.3920 -4.1720 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.3855 0.8885 -3.7980 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2370 0.7640 -5.2260 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.8420 0.3110 -6.5300 5 7 8 0 0 7 OA O_BYL 0 0.0000 -1.9490 -0.1730 -6.5460 6 0 0 0 0 8 OB O_HYD 0 0.0000 -0.1520 0.4480 -7.6730 6 9 0 0 0 9 HOB H_OXY 0 0.0000 -0.5410 0.1570 -8.5090 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.4390 1.5990 -5.4090 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.5390 -0.3930 -4.5950 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 1.3320 -0.7100 -5.2730 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 -0.1370 -1.2270 -4.4110 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.5975 -0.9685 -4.8420 0 0 0 0 0 15 CG C_BYL 0 0.0000 1.1440 0.0590 -3.2910 11 16 17 0 0 16 HG H_ALI 0 0.0000 1.7760 0.9350 -3.2640 15 0 0 0 0 17 CD C_BYL 0 0.0000 0.8990 -0.6230 -2.1680 15 18 20 0 0 18 OE O_HYD 0 0.0000 0.1950 -1.7840 -2.2180 17 19 0 0 0 19 HOE H_OXY 0 0.0000 0.8280 -2.4860 -2.4220 18 0 0 0 0 20 C4B C_BYL 0 0.0000 1.3910 -0.1170 -0.8790 17 21 22 0 0 21 H4B H_ALI 0 0.0000 1.9500 0.8050 -0.8390 20 0 0 0 0 22 C4A C_BYL 0 0.0000 1.1440 -0.8040 0.2500 20 23 24 0 0 23 H4A H_ALI 0 0.0000 0.5850 -1.7270 0.2100 22 0 0 0 0 24 C4 C_ARO 0 0.0000 1.6370 -0.2980 1.5410 22 25 37 0 0 25 C3 C_ARO 0 0.0000 3.0120 -0.1010 1.7650 24 26 28 0 0 26 O3 O_HYD 0 0.0000 3.9170 -0.3800 0.7910 25 27 0 0 0 27 HO3 H_OXY 0 0.0000 4.0300 0.4290 0.2740 26 0 0 0 0 28 C2 C_ARO 0 0.0000 3.4270 0.3720 2.9980 25 29 34 0 0 29 C2A C_ALI 0 0.0000 4.8970 0.5830 3.2570 28 30 31 32 0 30 H2A1 H_ALI 0 0.0000 5.3280 -0.3290 3.6680 29 0 0 0 33 31 H2A2 H_ALI 0 0.0000 5.3980 0.8330 2.3220 29 0 0 0 33 32 H2A3 H_ALI 0 0.0000 5.0260 1.3980 3.9680 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 5.2507 0.6340 3.3193 0 0 0 0 0 34 N1 N_AMO 0 0.0000 2.5520 0.6450 3.9470 28 35 0 0 0 35 C6 C_ARO 0 0.0000 1.2550 0.4790 3.7750 34 36 37 0 0 36 H6 H_ALI 0 0.0000 0.5770 0.7170 4.5820 35 0 0 0 0 37 C5 C_ARO 0 0.0000 0.7500 0.0070 2.5820 24 35 38 0 0 38 C5A C_ALI 0 0.0000 -0.7340 -0.1770 2.4000 37 39 40 42 0 39 H5A1 H_ALI 0 0.0000 -1.0790 0.4450 1.5750 38 0 0 0 41 40 H5A2 H_ALI 0 0.0000 -0.9460 -1.2230 2.1790 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 -1.0125 -0.3890 1.8770 0 0 0 0 0 42 OP4 O_EST 0 0.0000 -1.4120 0.2030 3.5990 38 43 0 0 0 43 P P_ALI 0 0.0000 -2.9850 -0.0180 3.3350 42 44 45 47 0 44 OP1 O_XXX 0 0.0000 -3.2360 -1.4410 3.0180 43 0 0 0 0 45 OP2 O_HYD 0 0.0000 -3.8130 0.3920 4.6530 43 46 0 0 0 46 HOP2 H_OXY 0 0.0000 -4.7480 0.2450 4.4520 45 0 0 0 0 47 OP3 O_HYD 0 0.0000 -3.4550 0.8980 2.0980 43 48 0 0 0 48 HOP3 H_OXY 0 0.0000 -3.2740 1.8150 2.3440 47 0 0 0 0