REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENYL-5-(1H-PYRAZOL-3-YL)-1,3-THIAZOLE RESIDUE D26 1 28 1 28 1 CHI1 0 0 0.0000 1 2 3 4 22 1 C1 C_ARO 0 0.0000 11.6950 4.7130 21.5270 2 24 25 0 0 2 C2 C_ARO 0 0.0000 13.0490 4.6480 21.8900 1 3 23 0 0 3 C3 C_ARO 0 0.0000 13.6120 4.7290 23.2410 2 4 20 0 0 4 S3 S_RED 0 0.0000 15.2200 4.1120 23.6950 3 5 0 0 0 5 C12 C_ARO 0 0.0000 15.1160 4.5520 25.4150 4 6 21 0 0 6 C13 C_ARO 0 0.0000 16.1780 4.3520 26.4210 5 7 11 0 0 7 C14 C_ARO 0 0.0000 16.1470 5.0380 27.6360 6 8 10 0 0 8 C15 C_ARO 0 0.0000 17.1790 4.8680 28.5350 7 9 13 0 0 9 H15 H_ALI 0 0.0000 17.1580 5.3890 29.4810 8 0 0 0 18 10 H14 H_ALI 0 0.0000 15.3230 5.6960 27.8700 7 0 0 0 17 11 C18 C_ARO 0 0.0000 17.2570 3.5180 26.1110 6 12 16 0 0 12 C17 C_ARO 0 0.0000 18.2900 3.3600 27.0220 11 13 15 0 0 13 C16 C_ARO 0 0.0000 18.2420 4.0330 28.2310 8 12 14 0 0 14 H16 H_ALI 0 0.0000 19.0420 3.9060 28.9450 13 0 0 0 0 15 H17 H_ALI 0 0.0000 19.1260 2.7170 26.7900 12 0 0 0 18 16 H18 H_ALI 0 0.0000 17.2850 2.9990 25.1650 11 0 0 0 17 17 Q1 PSEUD 0 0.0000 16.3040 4.3475 26.5175 0 0 0 0 19 18 Q2 PSEUD 0 0.0000 18.1420 4.0530 28.1355 0 0 0 0 19 19 QQA PSEUD 0 0.0000 17.2230 4.2002 27.3265 0 0 0 0 0 20 C4 C_ARO 0 0.0000 13.1350 5.2180 24.4320 3 21 22 0 0 21 N11 N_AMO 0 0.0000 13.9120 5.1170 25.4850 5 20 0 0 0 22 H4 H_ALI 0 0.0000 12.1560 5.6690 24.5000 20 0 0 0 0 23 N6 N_AMO 0 0.0000 13.7870 4.4470 20.8190 2 27 0 0 0 24 H1 H_ALI 0 0.0000 10.8530 4.8510 22.1890 1 0 0 0 0 25 C6 C_ARO 0 0.0000 11.6540 4.5680 20.1820 1 26 27 0 0 26 H6 H_ALI 0 0.0000 10.7630 4.5830 19.5720 25 0 0 0 0 27 N10 N_AMI 0 0.0000 12.9230 4.4010 19.7300 23 25 28 0 0 28 H10 H_AMI 0 0.0000 13.1910 4.2670 18.7760 27 0 0 0 0