REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(4-fluorophenyl)sulfonyl-(2-hydroxyethyl)amino]-N-oxo-ethanamide RESIDUE HS5 11 33 1 33 1 CHI1 0 0 0.0000 1 2 4 5 22 2 CHI2 0 0 0.0000 2 4 5 6 12 3 CHI3 0 0 0.0000 4 5 6 7 9 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 2 4 13 14 22 6 CHI6 0 0 0.0000 4 13 14 15 19 7 CHI7 0 0 0.0000 13 14 15 16 16 8 PHI1 0 0 0.0000 1 2 23 32 0 9 CHI8 0 0 0.0000 23 24 25 26 30 10 CHI9 0 0 0.0000 25 26 28 29 29 11 PHI2 0 0 0.0000 2 23 32 33 0 1 O5 O_XXX 0 0.0000 0.0160 0.2170 -2.4410 2 0 0 0 0 2 S1 S_XXX 0 0.0000 -0.1000 0.6360 -1.0890 1 3 4 23 0 3 O4 O_XXX 0 0.0000 -0.6100 1.9070 -0.7100 2 0 0 0 0 4 N2 N_AMO 0 0.0000 -1.0460 -0.4920 -0.3290 2 5 13 0 0 5 C10 C_ALI 0 0.0000 -1.7810 -0.1320 0.8860 4 6 10 11 0 6 C9 C_BYL 0 0.0000 -3.1860 0.2730 0.5200 5 7 8 0 0 7 O3 O_BYL 0 0.0000 -3.5370 0.2630 -0.6360 6 0 0 0 0 8 N1 N_AMO 0 0.0000 -4.0520 0.6470 1.4840 6 9 0 0 0 9 O2 O_XXX 0 0.0000 -5.1870 0.9750 1.1890 8 0 0 0 0 10 H10 H_ALI 0 0.0000 -1.8140 -0.9900 1.5580 5 0 0 0 12 11 H10A H_ALI 0 0.0000 -1.2810 0.6990 1.3810 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.5475 -0.1455 1.4695 0 0 0 0 0 13 C8 C_ALI 0 0.0000 -1.1460 -1.8490 -0.8720 4 14 20 21 0 14 C6 C_ALI 0 0.0000 -0.1350 -2.7560 -0.1680 13 15 17 18 0 15 O1 O_HYD 0 0.0000 -0.4830 -2.8750 1.2130 14 16 0 0 0 16 HO1 H_OXY 0 0.0000 0.1160 -3.4370 1.7230 15 0 0 0 0 17 H6 H_ALI 0 0.0000 -0.1470 -3.7420 -0.6310 14 0 0 0 19 18 H6A H_ALI 0 0.0000 0.8620 -2.3250 -0.2550 14 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.3575 -3.0335 -0.4430 0 0 0 0 0 20 H8 H_ALI 0 0.0000 -2.1530 -2.2320 -0.7090 13 0 0 0 22 21 H8A H_ALI 0 0.0000 -0.9330 -1.8290 -1.9410 13 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.5430 -2.0305 -1.3250 0 0 0 0 0 23 C3 C_ARO 0 0.0000 1.5130 0.5190 -0.3910 2 24 32 0 0 24 C5 C_ARO 0 0.0000 2.4460 -0.3370 -0.9470 23 25 31 0 0 25 C7 C_ARO 0 0.0000 3.7120 -0.4300 -0.4000 24 26 30 0 0 26 C4 C_ARO 0 0.0000 4.0460 0.3350 0.7040 25 27 28 0 0 27 F1 X_XXX 0 0.0000 5.2840 0.2450 1.2390 26 0 0 0 0 28 C2 C_ARO 0 0.0000 3.1120 1.1920 1.2600 26 29 32 0 0 29 H2 H_ALI 0 0.0000 3.3710 1.7890 2.1220 28 0 0 0 0 30 H7 H_ALI 0 0.0000 4.4400 -1.0990 -0.8350 25 0 0 0 0 31 H5 H_ALI 0 0.0000 2.1850 -0.9330 -1.8090 24 0 0 0 0 32 C1 C_ARO 0 0.0000 1.8480 1.2870 0.7080 23 28 33 0 0 33 H1 H_ALI 0 0.0000 1.1200 1.9590 1.1390 32 0 0 0 0