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-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE RESIDUE AA5 15 48 1 48 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 20 5 CHI5 0 0 0.0000 2 7 8 9 17 6 CHI6 0 0 0.0000 7 8 9 10 14 7 CHI7 0 0 0.0000 8 9 10 11 14 8 PHI1 0 0 0.0000 1 22 24 37 0 9 CHI8 0 0 0.0000 25 26 27 28 31 10 CHI9 0 0 0.0000 24 25 35 36 36 11 PHI2 0 0 0.0000 24 37 38 42 0 12 PHI3 0 0 0.0000 37 38 42 43 0 13 PHI4 0 0 0.0000 38 42 43 47 0 14 CHI10 0 0 0.0000 42 43 45 46 46 15 CHI11 0 0 0.0000 42 43 47 48 48 1 N N_AMI 0 0.0000 78.9700 42.5890 -14.4870 2 22 0 0 0 2 CA C_ALI 0 0.0000 78.8690 43.0960 -13.0760 1 3 7 21 0 3 C C_BYL 0 0.0000 77.3660 43.3500 -12.6800 2 4 5 0 0 4 O1 O_BYL 0 0.0000 77.0130 43.2560 -11.4800 3 0 0 0 0 5 O2 O_HYD 0 0.0000 76.5420 43.6690 -13.5640 3 6 0 0 0 6 HO2 H_OXY 0 0.0000 75.6350 43.8220 -13.3250 5 0 0 0 0 7 CB C_ALI 0 0.0000 79.7120 44.4120 -12.8710 2 8 18 19 0 8 CG C_ALI 0 0.0000 79.0580 45.7150 -13.3730 7 9 15 16 0 9 SD S_RED 0 0.0000 80.0140 47.2380 -13.1020 8 10 0 0 0 10 CE C_ALI 0 0.0000 78.7130 48.3340 -12.4600 9 11 12 13 0 11 HE1 H_ALI 0 0.0000 79.2990 49.2670 -12.2930 10 0 0 0 14 12 HE2 H_ALI 0 0.0000 77.8080 48.4390 -13.1040 10 0 0 0 14 13 HE3 H_ALI 0 0.0000 78.1520 47.9510 -11.5750 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 78.4197 48.5523 -12.3240 0 0 0 0 0 15 HG1 H_ALI 0 0.0000 78.7980 45.6170 -14.4520 8 0 0 0 17 16 HG2 H_ALI 0 0.0000 78.0390 45.8220 -12.9310 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 78.4185 45.7195 -13.6915 0 0 0 0 0 18 HB1 H_ALI 0 0.0000 79.9940 44.5180 -11.7970 7 0 0 0 20 19 HB2 H_ALI 0 0.0000 80.7200 44.2920 -13.3310 7 0 0 0 20 20 Q3 PSEUD 0 0.0000 80.3570 44.4050 -12.5640 0 0 0 0 0 21 HA H_ALI 0 0.0000 79.2900 42.3080 -12.4090 2 0 0 0 0 22 C4A C_BYL 0 0.0000 80.0880 42.3030 -15.0700 1 23 24 0 0 23 H4A H_ALI 0 0.0000 80.7300 41.6630 -14.4410 22 0 0 0 0 24 C4 C_ARO 0 0.0000 80.3400 42.8790 -16.5000 22 25 37 0 0 25 C3 C_ARO 0 0.0000 79.2990 42.7630 -17.5020 24 26 35 0 0 26 C2 C_ARO 0 0.0000 79.5060 43.2790 -18.7820 25 27 32 0 0 27 C2A C_ALI 0 0.0000 78.4150 43.1700 -19.8330 26 28 29 30 0 28 H2A1 H_ALI 0 0.0000 78.5800 43.5820 -20.8550 27 0 0 0 31 29 H2A2 H_ALI 0 0.0000 78.1240 42.0970 -19.9280 27 0 0 0 31 30 H2A3 H_ALI 0 0.0000 77.4810 43.6180 -19.4190 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 78.0617 43.0990 -20.0673 0 0 0 0 0 32 N1 N_AMO 0 0.0000 80.7250 43.8850 -19.0950 26 33 0 0 0 33 C6 C_ARO 0 0.0000 81.7500 44.0070 -18.1290 32 34 37 0 0 34 H6 H_ALI 0 0.0000 82.6990 44.5010 -18.3940 33 0 0 0 0 35 O3 O_HYD 0 0.0000 78.0830 42.1710 -17.2170 25 36 0 0 0 36 HO3 H_OXY 0 0.0000 77.9420 41.8190 -16.3450 35 0 0 0 0 37 C5 C_ARO 0 0.0000 81.5790 43.5060 -16.8280 24 33 38 0 0 38 C5A C_ALI 0 0.0000 82.7200 43.6840 -15.7850 37 39 40 42 0 39 H5A1 H_ALI 0 0.0000 83.1990 44.6770 -15.9460 38 0 0 0 41 40 H5A2 H_ALI 0 0.0000 82.2640 43.8210 -14.7760 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 82.7315 44.2490 -15.3610 0 0 0 0 0 42 O4P O_EST 0 0.0000 83.7610 42.6750 -15.6910 38 43 0 0 0 43 P P_ALI 0 0.0000 84.7450 42.7450 -14.3610 42 44 45 47 0 44 O1P O_XXX 0 0.0000 85.7570 41.6660 -14.3010 43 0 0 0 0 45 O2P O_HYD 0 0.0000 85.5940 44.0970 -14.5930 43 46 0 0 0 46 H2P H_OXY 0 0.0000 84.9440 44.7890 -14.6310 45 0 0 0 0 47 O3P O_HYD 0 0.0000 83.8880 42.9860 -13.1500 43 48 0 0 0 48 H3P H_OXY 0 0.0000 83.2380 43.6780 -13.1880 47 0 0 0 0