REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYLPYRAZOLE RESIDUE S58 5 44 1 44 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 1 9 10 11 21 3 PHI1 0 0 0.0000 7 24 25 30 0 4 PHI2 0 0 0.0000 27 34 38 44 0 5 CHI3 0 0 0.0000 34 38 39 40 42 1 C1 C_ARO 0 0.0000 1.3830 0.0050 -2.9870 2 8 9 0 0 2 C3 C_ARO 0 0.0000 0.3190 -0.0060 -3.8900 1 3 7 0 0 3 C4 C_ALI 0 0.0000 0.4400 -0.0140 -5.3920 2 4 5 6 0 4 F1 X_XXX 0 0.0000 -0.8360 -0.0260 -5.9630 3 0 0 0 0 5 F2 X_XXX 0 0.0000 1.1270 1.1300 -5.8100 3 0 0 0 0 6 F3 X_XXX 0 0.0000 1.1430 -1.1540 -5.7970 3 0 0 0 0 7 N2 N_AMO 0 0.0000 -0.8020 -0.0100 -3.2140 2 24 0 0 0 8 H1 H_ALI 0 0.0000 2.4330 0.0110 -3.2420 1 0 0 0 0 9 C2 C_ARO 0 0.0000 0.8620 0.0130 -1.7240 1 10 24 0 0 10 C11 C_ARO 0 0.0000 1.6280 0.0280 -0.4590 9 11 15 0 0 11 C12 C_ARO 0 0.0000 2.7850 -0.7410 -0.3320 10 12 14 0 0 12 C13 C_ARO 0 0.0000 3.4960 -0.7240 0.8490 11 13 17 0 0 13 H13 H_ALI 0 0.0000 4.3910 -1.3190 0.9480 12 0 0 0 22 14 H12 H_ALI 0 0.0000 3.1240 -1.3490 -1.1580 11 0 0 0 21 15 C16 C_ARO 0 0.0000 1.2000 0.8150 0.6100 10 16 20 0 0 16 C15 C_ARO 0 0.0000 1.9160 0.8200 1.7890 15 17 19 0 0 17 C14 C_ARO 0 0.0000 3.0630 0.0540 1.9090 12 16 18 0 0 18 BR1 X_XXX 0 0.0000 4.0430 0.0720 3.5260 17 0 0 0 0 19 H15 H_ALI 0 0.0000 1.5830 1.4260 2.6190 16 0 0 0 22 20 H16 H_ALI 0 0.0000 0.3050 1.4130 0.5170 15 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.7145 0.0320 -0.3205 0 0 0 0 23 22 Q3 PSEUD 0 0.0000 2.9870 0.0535 1.7835 0 0 0 0 23 23 QQA PSEUD 0 0.0000 2.3507 0.0428 0.7315 0 0 0 0 0 24 N1 N_AMI 0 0.0000 -0.4980 -0.0010 -1.8470 7 9 25 0 0 25 C5 C_ARO 0 0.0000 -1.4220 -0.0020 -0.7940 24 26 30 0 0 26 C10 C_ARO 0 0.0000 -1.1850 -0.7670 0.3390 25 27 29 0 0 27 C9 C_ARO 0 0.0000 -2.0960 -0.7620 1.3770 26 28 34 0 0 28 H9 H_ALI 0 0.0000 -1.9120 -1.3560 2.2590 27 0 0 0 36 29 H10 H_ALI 0 0.0000 -0.2870 -1.3630 0.4110 26 0 0 0 35 30 C6 C_ARO 0 0.0000 -2.5780 0.7620 -0.8830 25 31 32 0 0 31 H6 H_ALI 0 0.0000 -2.7650 1.3580 -1.7640 30 0 0 0 35 32 C7 C_ARO 0 0.0000 -3.4880 0.7590 0.1550 30 33 34 0 0 33 H7 H_ALI 0 0.0000 -4.3870 1.3540 0.0860 32 0 0 0 36 34 C8 C_ARO 0 0.0000 -3.2490 -0.0040 1.2830 27 32 38 0 0 35 Q4 PSEUD 0 0.0000 -1.5260 -0.0025 -0.6765 0 0 0 0 37 36 Q5 PSEUD 0 0.0000 -3.1495 -0.0010 1.1725 0 0 0 0 37 37 QQB PSEUD 0 0.0000 -2.3377 -0.0017 0.2480 0 0 0 0 0 38 S1 S_XXX 0 0.0000 -4.4130 -0.0050 2.6060 34 39 43 44 0 39 N3 N_AMO 0 0.0000 -5.4940 -1.2240 2.3130 38 40 41 0 0 40 HN31 H_AMI 0 0.0000 -6.2210 -1.3880 2.9340 39 0 0 0 42 41 HN32 H_AMI 0 0.0000 -5.4040 -1.7720 1.5170 39 0 0 0 42 42 Q1 PSEUD 0 0.0000 -5.8125 -1.5800 2.2255 0 0 0 0 0 43 O1 O_XXX 0 0.0000 -5.1480 1.2030 2.4750 38 0 0 0 0 44 O2 O_XXX 0 0.0000 -3.6850 -0.4040 3.7600 38 0 0 0 0