REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE" RESIDUE F9F 10 38 1 38 1 CHI1 0 0 0.0000 2 1 6 7 10 2 CHI2 0 0 0.0000 1 6 7 8 10 3 PHI1 0 0 0.0000 3 15 19 38 0 4 CHI3 0 0 0.0000 15 19 20 21 36 5 CHI4 0 0 0.0000 19 20 21 22 35 6 CHI5 0 0 0.0000 20 21 22 23 32 7 CHI6 0 0 0.0000 21 22 23 24 29 8 CHI7 0 0 0.0000 22 23 24 25 29 9 CHI8 0 0 0.0000 23 24 25 26 26 10 CHI9 0 0 0.0000 23 24 28 29 29 1 C1 C_ARO 0 0.0000 -3.3660 0.1550 -0.8220 2 6 11 0 0 2 C6 C_ARO 0 0.0000 -2.6730 -0.4740 -1.8460 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.5700 -1.2530 -1.5550 2 4 15 0 0 4 H5 H_ALI 0 0.0000 -1.0300 -1.7430 -2.3520 3 0 0 0 17 5 H6 H_ALI 0 0.0000 -2.9950 -0.3540 -2.8700 2 0 0 0 16 6 O7 O_EST 0 0.0000 -4.4520 0.9210 -1.1050 1 7 0 0 0 7 C8 C_ALI 0 0.0000 -4.9390 1.4240 0.1400 6 8 9 10 0 8 F9F X_XXX 0 0.0000 -3.9420 2.1850 0.7590 7 0 0 0 0 9 F10 X_XXX 0 0.0000 -6.0630 2.2250 -0.0880 7 0 0 0 0 10 F11 X_XXX 0 0.0000 -5.2910 0.3530 0.9700 7 0 0 0 0 11 C2 C_ARO 0 0.0000 -2.9500 -0.0010 0.4920 1 12 13 0 0 12 H2 H_ALI 0 0.0000 -3.4880 0.4870 1.2910 11 0 0 0 16 13 C3 C_ARO 0 0.0000 -1.8490 -0.7860 0.7780 11 14 15 0 0 14 H3 H_ALI 0 0.0000 -1.5250 -0.9080 1.8010 13 0 0 0 17 15 C4 C_ARO 0 0.0000 -1.1570 -1.4070 -0.2450 3 13 19 0 0 16 Q3 PSEUD 0 0.0000 -3.2415 0.0665 -0.7895 0 0 0 0 18 17 Q4 PSEUD 0 0.0000 -1.2775 -1.3255 -0.2755 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -2.2595 -0.6295 -0.5325 0 0 0 0 0 19 S12 S_XXX 0 0.0000 0.2510 -2.4010 0.1230 15 20 37 38 0 20 N13 N_AMO 0 0.0000 1.5790 -1.4130 0.0800 19 21 36 0 0 21 C14 C_ALI 0 0.0000 1.7210 -0.3320 1.0590 20 22 33 34 0 22 C15 C_ALI 0 0.0000 3.1630 0.1780 1.0510 21 23 30 31 0 23 O16 O_EST 0 0.0000 3.4500 0.7750 -0.2150 22 24 0 0 0 24 P17 P_ALI 0 0.0000 4.9750 1.2870 -0.1530 23 25 27 28 0 25 O18 O_HYD 0 0.0000 5.3270 2.0900 -1.5040 24 26 0 0 0 26 H18 H_OXY 0 0.0000 6.2470 2.3780 -1.4260 25 0 0 0 0 27 O19 O_XXX 0 0.0000 5.1480 2.1830 1.0120 24 0 0 0 0 28 O20 O_HYD 0 0.0000 5.9600 0.0220 -0.0090 24 29 0 0 0 29 H20 H_OXY 0 0.0000 5.8160 -0.5350 -0.7860 28 0 0 0 0 30 H151 H_ALI 0 0.0000 3.8440 -0.6550 1.2220 22 0 0 0 32 31 H152 H_ALI 0 0.0000 3.2900 0.9200 1.8400 22 0 0 0 32 32 Q1 PSEUD 0 0.0000 3.5670 0.1325 1.5310 0 0 0 0 0 33 H141 H_ALI 0 0.0000 1.4730 -0.7070 2.0520 21 0 0 0 35 34 H142 H_ALI 0 0.0000 1.0450 0.4830 0.8000 21 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.2590 -0.1120 1.4260 0 0 0 0 0 36 H13 H_AMI 0 0.0000 2.2640 -1.5500 -0.5930 20 0 0 0 0 37 O21 O_XXX 0 0.0000 0.3940 -3.2890 -0.9770 19 0 0 0 0 38 O22 O_XXX 0 0.0000 0.1040 -2.7910 1.4810 19 0 0 0 0