REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE" RESIDUE PSN 7 37 1 37 1 CHI1 0 0 0.0000 2 3 4 5 27 2 CHI2 0 0 0.0000 3 4 5 6 27 3 CHI3 0 0 0.0000 4 5 6 7 24 4 CHI4 0 0 0.0000 5 6 7 8 24 5 CHI5 0 0 0.0000 6 7 8 9 19 6 CHI6 0 0 0.0000 4 5 26 27 27 7 PHI1 0 0 0.0000 3 34 35 37 0 1 C1 C_ARO 0 0.0000 18.2550 26.2210 20.8860 2 29 30 0 0 2 C6 C_ARO 0 0.0000 17.2920 27.1030 20.2940 1 3 28 0 0 3 C5 C_ARO 0 0.0000 16.4360 26.5960 19.2320 2 4 34 0 0 4 O8 O_EST 0 0.0000 15.4480 27.4150 18.5870 3 5 0 0 0 5 P9 P_ALI 0 0.0000 15.8280 28.2790 17.2910 4 6 25 26 0 6 O10 O_EST 0 0.0000 16.5510 29.5990 17.5800 5 7 0 0 0 7 C12 C_ALI 0 0.0000 17.5610 29.8470 18.6300 6 8 22 23 0 8 C13 C_ARO 0 0.0000 18.9590 29.1280 18.4410 7 9 13 0 0 9 C16 C_ARO 0 0.0000 20.0200 29.4700 19.3790 8 10 12 0 0 10 C17 C_ARO 0 0.0000 21.3110 28.8980 19.1550 9 11 15 0 0 11 H17 H_ALI 0 0.0000 22.1300 29.1530 19.8490 10 0 0 0 20 12 H16 H_ALI 0 0.0000 19.8500 30.1440 20.2360 9 0 0 0 19 13 C20 C_ARO 0 0.0000 19.1590 28.1350 17.3870 8 14 18 0 0 14 C19 C_ARO 0 0.0000 20.4460 27.5500 17.1990 13 15 17 0 0 15 C18 C_ARO 0 0.0000 21.5380 27.9940 18.0290 10 14 16 0 0 16 H18 H_ALI 0 0.0000 22.5570 27.6390 17.8000 15 0 0 0 0 17 H19 H_ALI 0 0.0000 20.5930 26.7730 16.4300 14 0 0 0 20 18 H20 H_ALI 0 0.0000 18.3310 27.8240 16.7280 13 0 0 0 19 19 Q2 PSEUD 0 0.0000 19.0905 28.9840 18.4820 0 0 0 0 21 20 Q3 PSEUD 0 0.0000 21.3615 27.9630 18.1395 0 0 0 0 21 21 QQA PSEUD 0 0.0000 20.2260 28.4735 18.3107 0 0 0 0 0 22 H121 H_ALI 0 0.0000 17.1370 29.5900 19.6290 7 0 0 0 24 23 H122 H_ALI 0 0.0000 17.7150 30.9440 18.7530 7 0 0 0 24 24 Q1 PSEUD 0 0.0000 17.4260 30.2670 19.1910 0 0 0 0 0 25 O11 O_XXX 0 0.0000 14.4590 28.7830 16.7490 5 0 0 0 0 26 O32 O_HYD 0 0.0000 16.5240 27.4650 16.1870 5 27 0 0 0 27 H32 H_OXY 0 0.0000 16.7490 27.9770 15.4190 26 0 0 0 0 28 H6 H_ALI 0 0.0000 17.2120 28.1450 20.6470 2 0 0 0 0 29 H1 H_ALI 0 0.0000 18.9650 26.6000 21.6410 1 0 0 0 0 30 C2 C_ARO 0 0.0000 18.2980 24.8480 20.5000 1 31 32 0 0 31 H2 H_ALI 0 0.0000 19.0120 24.1590 20.9830 30 0 0 0 0 32 C3 C_ARO 0 0.0000 17.4090 24.3740 19.4840 30 33 34 0 0 33 H3 H_ALI 0 0.0000 17.4410 23.3060 19.2110 32 0 0 0 0 34 C4 C_ARO 0 0.0000 16.4800 25.2360 18.8090 3 32 35 0 0 35 C7 C_BYL 0 0.0000 15.6070 24.6710 17.7140 34 36 37 0 0 36 H7 H_ALI 0 0.0000 14.7160 24.0540 17.9180 35 0 0 0 0 37 O25 O_BYL 0 0.0000 15.7700 24.8240 16.3820 35 0 0 0 0