REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-chloro-N-pyrimidin-5-yl-3-{[3-(trifluoromethyl)phenyl]amino}-1,2-benzisoxazole-7-carboxamide RESIDUE A96 3 44 1 44 1 PHI1 0 0 0.0000 9 10 12 14 0 2 PHI2 0 0 0.0000 23 25 26 28 0 3 PHI3 0 0 0.0000 31 37 41 44 0 1 N1 N_AMI 0 0.0000 7.4800 1.9180 -0.9800 2 7 0 0 0 2 C6 C_ARO 0 0.0000 7.5700 2.6120 0.1370 1 3 6 0 0 3 N5 N_AMO 0 0.0000 6.6010 2.6230 1.0310 2 4 0 0 0 4 C4 C_ARO 0 0.0000 5.4910 1.9310 0.8370 3 5 9 0 0 5 H4 H_ALI 0 0.0000 4.7010 1.9450 1.5740 4 0 0 0 0 6 H6 H_ALI 0 0.0000 8.4640 3.1880 0.3260 2 0 0 0 0 7 C2 C_ARO 0 0.0000 6.4030 1.2000 -1.2480 1 8 9 0 0 8 H2 H_ALI 0 0.0000 6.3360 0.6340 -2.1660 7 0 0 0 0 9 C3 C_ARO 0 0.0000 5.3560 1.1840 -0.3300 4 7 10 0 0 10 N10 N_AMI 0 0.0000 4.1980 0.4380 -0.5750 9 11 12 0 0 11 HN10 H_AMI 0 0.0000 3.8610 0.3470 -1.4800 10 0 0 0 0 12 C11 C_BYL 0 0.0000 3.5500 -0.1560 0.4470 10 13 14 0 0 13 O13 O_BYL 0 0.0000 3.9230 0.0250 1.5900 12 0 0 0 0 14 C12 C_ARO 0 0.0000 2.3890 -1.0240 0.1790 12 15 21 0 0 15 C18 C_ARO 0 0.0000 2.5700 -2.3900 -0.0420 14 16 20 0 0 16 C17 C_ARO 0 0.0000 1.4810 -3.2090 -0.2890 15 17 19 0 0 17 C16 C_ARO 0 0.0000 0.2060 -2.6860 -0.3290 16 18 24 0 0 18 H16 H_ALI 0 0.0000 -0.6360 -3.3320 -0.5260 17 0 0 0 0 19 H17 H_ALI 0 0.0000 1.6330 -4.2650 -0.4550 16 0 0 0 0 20 CL24 C_XXX 0 0.0000 4.1680 -3.0670 -0.0030 15 0 0 0 0 21 C14 C_ARO 0 0.0000 1.0950 -0.4810 0.1400 14 22 24 0 0 22 O21 O_EST 0 0.0000 0.6130 0.7650 0.3050 21 23 0 0 0 23 N22 N_AMO 0 0.0000 -0.7930 0.7500 0.1580 22 25 0 0 0 24 C15 C_ARO 0 0.0000 0.0030 -1.3220 -0.1160 17 21 25 0 0 25 C23 C_ARO 0 0.0000 -1.1940 -0.4670 -0.0910 23 24 26 0 0 26 N25 N_AMI 0 0.0000 -2.5040 -0.8770 -0.2960 25 27 28 0 0 27 HN25 H_AMI 0 0.0000 -2.7070 -1.8200 -0.3950 26 0 0 0 0 28 C26 C_ARO 0 0.0000 -3.5310 0.0690 -0.3570 26 29 35 0 0 29 C27 C_ARO 0 0.0000 -3.2520 1.3750 -0.7390 28 30 34 0 0 30 C28 C_ARO 0 0.0000 -4.2690 2.3070 -0.7990 29 31 33 0 0 31 C29 C_ARO 0 0.0000 -5.5640 1.9420 -0.4800 30 32 37 0 0 32 H29 H_ALI 0 0.0000 -6.3580 2.6730 -0.5280 31 0 0 0 0 33 H28 H_ALI 0 0.0000 -4.0530 3.3230 -1.0960 30 0 0 0 39 34 H27 H_ALI 0 0.0000 -2.2410 1.6610 -0.9880 29 0 0 0 38 35 C31 C_ARO 0 0.0000 -4.8340 -0.2960 -0.0430 28 36 37 0 0 36 H31 H_ALI 0 0.0000 -5.0550 -1.3120 0.2500 35 0 0 0 38 37 C30 C_ARO 0 0.0000 -5.8450 0.6420 -0.0990 31 35 41 0 0 38 Q1 PSEUD 0 0.0000 -3.6480 0.1745 -0.3690 0 0 0 0 40 39 Q2 PSEUD 0 0.0000 -4.0530 3.3230 -1.0960 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -3.8505 1.7487 -0.7325 0 0 0 0 0 41 C36 C_ALI 0 0.0000 -7.2580 0.2490 0.2480 37 42 43 44 0 42 F37 X_XXX 0 0.0000 -8.0980 1.3590 0.1120 41 0 0 0 0 43 F38 X_XXX 0 0.0000 -7.6840 -0.7680 -0.6130 41 0 0 0 0 44 F39 X_XXX 0 0.0000 -7.3020 -0.2110 1.5690 41 0 0 0 0