REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-N-(4-{2-[(DIMETHYLAMINO)METHYL]-1H-IMIDAZOL-1-YL}-2-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE RESIDUE IK8 11 63 1 63 1 PHI1 0 0 0.0000 1 2 5 24 0 2 CHI1 0 0 0.0000 6 7 8 9 23 3 CHI2 0 0 0.0000 14 17 19 20 22 4 PHI2 0 0 0.0000 7 26 27 29 0 5 PHI3 0 0 0.0000 26 27 29 31 0 6 PHI4 0 0 0.0000 27 29 31 36 0 7 PHI5 0 0 0.0000 33 40 41 47 0 8 PHI6 0 0 0.0000 41 47 48 52 0 9 PHI7 0 0 0.0000 47 48 52 58 0 10 CHI3 0 0 0.0000 48 52 53 54 57 11 PHI8 0 0 0.0000 48 52 58 61 0 1 F X_XXX 0 0.0000 -4.4310 4.5700 0.7550 2 0 0 0 0 2 C10 C_ALI 0 0.0000 -4.8970 3.5690 -0.1040 1 3 4 5 0 3 F1 X_XXX 0 0.0000 -5.0110 4.0830 -1.4000 2 0 0 0 0 4 F2 X_XXX 0 0.0000 -6.1500 3.1260 0.3330 2 0 0 0 0 5 C7 C_ARO 0 0.0000 -3.9280 2.4150 -0.1040 2 6 24 0 0 6 N3 N_AMO 0 0.0000 -4.2290 1.1560 -0.2990 5 7 0 0 0 7 N2 N_AMO 0 0.0000 -3.1790 0.4190 -0.2430 6 8 26 0 0 8 C5 C_ARO 0 0.0000 -3.1580 -0.9720 -0.4110 7 9 13 0 0 9 C4 C_ARO 0 0.0000 -2.2480 -1.5530 -1.2910 8 10 12 0 0 10 C3 C_ARO 0 0.0000 -2.2170 -2.9180 -1.4650 9 11 15 0 0 11 H3 H_ALI 0 0.0000 -1.5080 -3.3590 -2.1500 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -1.5610 -0.9270 -1.8410 9 0 0 0 0 13 C6 C_ARO 0 0.0000 -4.0390 -1.7660 0.3020 8 14 23 0 0 14 C1 C_ARO 0 0.0000 -4.0180 -3.1490 0.1270 13 15 17 0 0 15 C C_ARO 0 0.0000 -3.0980 -3.7300 -0.7610 10 14 16 0 0 16 OT1 O_EST 0 0.0000 -3.2980 -5.0640 -0.7260 15 18 0 0 0 17 C2 C_ARO 0 0.0000 -4.7940 -4.2570 0.7050 14 18 19 0 0 18 N N_AMO 0 0.0000 -4.3420 -5.3610 0.1790 16 17 0 0 0 19 N1 N_AMO 0 0.0000 -5.8180 -4.1470 1.6350 17 20 21 0 0 20 HN11 H_AMI 0 0.0000 -6.2700 -4.9440 1.9550 19 0 0 0 22 21 HN12 H_AMI 0 0.0000 -6.0810 -3.2740 1.9660 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -6.1755 -4.1090 1.9605 0 0 0 0 0 23 H6 H_ALI 0 0.0000 -4.7410 -1.3170 0.9890 13 0 0 0 0 24 C8 C_ARO 0 0.0000 -2.5500 2.5000 0.1050 5 25 26 0 0 25 H8 H_ALI 0 0.0000 -1.9700 3.3910 0.2960 24 0 0 0 0 26 C9 C_ARO 0 0.0000 -2.0840 1.1980 0.0140 7 24 27 0 0 27 C13 C_BYL 0 0.0000 -0.6930 0.7460 0.1600 26 28 29 0 0 28 O1 O_BYL 0 0.0000 -0.4360 -0.4430 0.1570 27 0 0 0 0 29 N4 N_AMI 0 0.0000 0.2980 1.6490 0.2960 27 30 31 0 0 30 HN4 H_AMI 0 0.0000 0.1040 2.5970 0.2290 29 0 0 0 0 31 C14 C_ARO 0 0.0000 1.6100 1.2190 0.5350 29 32 36 0 0 32 C19 C_ARO 0 0.0000 1.8380 -0.0080 1.1420 31 33 35 0 0 33 C18 C_ARO 0 0.0000 3.1310 -0.4320 1.3780 32 34 40 0 0 34 H18 H_ALI 0 0.0000 3.3080 -1.3870 1.8500 33 0 0 0 0 35 H19 H_ALI 0 0.0000 1.0050 -0.6320 1.4290 32 0 0 0 0 36 C15 C_ARO 0 0.0000 2.6830 2.0220 0.1650 31 37 38 0 0 37 F3 X_XXX 0 0.0000 2.4620 3.2170 -0.4250 36 0 0 0 0 38 C16 C_ARO 0 0.0000 3.9770 1.5990 0.4070 36 39 40 0 0 39 H16 H_ALI 0 0.0000 4.8120 2.2210 0.1200 38 0 0 0 0 40 C17 C_ARO 0 0.0000 4.2030 0.3680 1.0080 33 38 41 0 0 41 N5 N_AMI 0 0.0000 5.5170 -0.0640 1.2480 40 42 47 0 0 42 C21 C_ARO 0 0.0000 6.0140 -0.5410 2.4340 41 43 46 0 0 43 C22 C_ARO 0 0.0000 7.3100 -0.8380 2.2220 42 44 45 0 0 44 N6 N_AMO 0 0.0000 7.6000 -0.5580 0.9420 43 47 0 0 0 45 H22 H_ALI 0 0.0000 7.9970 -1.2340 2.9550 43 0 0 0 0 46 H21 H_ALI 0 0.0000 5.4710 -0.6530 3.3610 42 0 0 0 0 47 C25 C_ARO 0 0.0000 6.5330 -0.0960 0.3480 41 44 48 0 0 48 C11 C_ALI 0 0.0000 6.4450 0.3340 -1.0930 47 49 50 52 0 49 H111 H_ALI 0 0.0000 7.4150 0.7110 -1.4190 48 0 0 0 51 50 H112 H_ALI 0 0.0000 5.6980 1.1210 -1.1930 48 0 0 0 51 51 Q2 PSEUD 0 0.0000 6.5565 0.9160 -1.3060 0 0 0 0 0 52 N7 N_AMI 0 0.0000 6.0620 -0.8140 -1.9250 48 53 58 0 0 53 C20 C_ALI 0 0.0000 5.7580 -0.2850 -3.2610 52 54 55 56 0 54 H201 H_ALI 0 0.0000 5.4670 -1.1040 -3.9190 53 0 0 0 57 55 H202 H_ALI 0 0.0000 4.9410 0.4330 -3.1910 53 0 0 0 57 56 H203 H_ALI 0 0.0000 6.6420 0.2080 -3.6660 53 0 0 0 57 57 Q3 PSEUD 0 0.0000 5.6833 -0.1543 -3.5920 0 0 0 0 63 58 C23 C_ALI 0 0.0000 7.2590 -1.6530 -2.0650 52 59 60 61 0 59 H231 H_ALI 0 0.0000 7.5260 -2.0710 -1.0940 58 0 0 0 62 60 H232 H_ALI 0 0.0000 7.0560 -2.4630 -2.7660 58 0 0 0 62 61 H233 H_ALI 0 0.0000 8.0850 -1.0480 -2.4390 58 0 0 0 62 62 Q4 PSEUD 0 0.0000 7.5557 -1.8607 -2.0997 0 0 0 0 63 63 QQA PSEUD 0 0.0000 6.6195 -1.0075 -2.8458 0 0 0 0 0