REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-{4-[2-(2,4-DICHLORO-PHENOXY)-ETHYLCARBAMOYL]-5-PHENYL-ISOXAZOL-3-YL}-PHENYL)-ACETIC ACID" RESIDUE GNI 11 64 1 64 1 CHI1 0 0 0.0000 1 2 3 4 42 2 CHI2 0 0 0.0000 3 4 6 7 24 3 CHI3 0 0 0.0000 11 12 15 16 22 4 CHI4 0 0 0.0000 12 15 16 17 19 5 CHI5 0 0 0.0000 15 16 18 19 19 6 CHI6 0 0 0.0000 3 27 28 29 39 7 PHI1 0 0 0.0000 1 2 43 45 0 8 PHI2 0 0 0.0000 2 43 45 49 0 9 PHI3 0 0 0.0000 43 45 49 53 0 10 PHI4 0 0 0.0000 45 49 53 54 0 11 PHI5 0 0 0.0000 49 53 54 63 0 1 O11 O_BYL 0 0.0000 2.7180 -3.8700 3.8230 2 0 0 0 0 2 C10 C_BYL 0 0.0000 2.8940 -3.1940 4.8660 1 3 43 0 0 3 C12 C_ARO 0 0.0000 2.1980 -1.9600 5.0810 2 4 27 0 0 4 C21 C_ARO 0 0.0000 1.8050 -1.3400 6.2800 3 5 6 0 0 5 N20 N_AMO 0 0.0000 1.1690 -0.1850 6.0690 4 42 0 0 0 6 C9 C_ARO 0 0.0000 2.0200 -1.8170 7.6210 4 7 11 0 0 7 C3 C_ARO 0 0.0000 1.0680 -2.6350 8.2270 6 8 10 0 0 8 C4 C_ARO 0 0.0000 1.2750 -3.0970 9.5260 7 9 13 0 0 9 H4 H_ALI 0 0.0000 0.5340 -3.7350 10.0000 8 0 0 0 25 10 H3 H_ALI 0 0.0000 0.1600 -2.9230 7.7010 7 0 0 0 24 11 C31 C_ARO 0 0.0000 3.1770 -1.4590 8.3090 6 12 23 0 0 12 C30 C_ARO 0 0.0000 3.3830 -1.9210 9.6090 11 13 15 0 0 13 C5 C_ARO 0 0.0000 2.4320 -2.7400 10.2180 8 12 14 0 0 14 H5 H_ALI 0 0.0000 2.5850 -3.1040 11.2300 13 0 0 0 0 15 C2 C_ALI 0 0.0000 4.6210 -1.5390 10.3490 12 16 20 21 0 16 C C_BYL 0 0.0000 5.7260 -2.5370 10.1100 15 17 18 0 0 17 O O_BYL 0 0.0000 5.5880 -3.5660 9.4610 16 0 0 0 0 18 O3 O_HYD 0 0.0000 6.8870 -2.1920 10.7200 16 19 0 0 0 19 HA H_OXY 0 0.0000 7.6250 -2.8280 10.6080 18 0 0 0 0 20 H2C1 H_ALI 0 0.0000 4.4390 -1.4390 11.4260 15 0 0 0 22 21 H2C2 H_ALI 0 0.0000 4.9850 -0.5540 10.0290 15 0 0 0 22 22 Q1 PSEUD 0 0.0000 4.7120 -0.9965 10.7275 0 0 0 0 0 23 H31 H_ALI 0 0.0000 3.9220 -0.8200 7.8400 11 0 0 0 24 24 Q4 PSEUD 0 0.0000 2.0410 -1.8715 7.7705 0 0 0 0 26 25 Q5 PSEUD 0 0.0000 0.5340 -3.7350 10.0000 0 0 0 0 26 26 QQA PSEUD 0 0.0000 1.2875 -2.8032 8.8853 0 0 0 0 0 27 C13 C_ARO 0 0.0000 1.7560 -1.1000 4.1180 3 28 42 0 0 28 C14 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 27 29 33 0 0 29 C19 C_ARO 0 0.0000 0.7660 -1.6560 1.9380 28 30 32 0 0 30 C18 C_ARO 0 0.0000 0.8080 -1.6340 0.5440 29 31 35 0 0 31 H18 H_ALI 0 0.0000 0.0040 -2.0850 -0.0300 30 0 0 0 40 32 H19 H_ALI 0 0.0000 -0.0790 -2.1260 2.4350 29 0 0 0 39 33 C15 C_ARO 0 0.0000 2.8750 -0.4800 2.0200 28 34 38 0 0 34 C16 C_ARO 0 0.0000 2.9180 -0.4590 0.6260 33 35 37 0 0 35 C17 C_ARO 0 0.0000 1.8840 -1.0360 -0.1120 30 34 36 0 0 36 H17 H_ALI 0 0.0000 1.9170 -1.0190 -1.1980 35 0 0 0 0 37 H16 H_ALI 0 0.0000 3.7550 0.0080 0.1150 34 0 0 0 40 38 H15 H_ALI 0 0.0000 3.6890 -0.0260 2.5800 33 0 0 0 39 39 Q6 PSEUD 0 0.0000 1.8050 -1.0760 2.5075 0 0 0 0 41 40 Q7 PSEUD 0 0.0000 1.8795 -1.0385 0.0425 0 0 0 0 41 41 QQB PSEUD 0 0.0000 1.8422 -1.0573 1.2750 0 0 0 0 0 42 O13 O_EST 0 0.0000 1.1410 -0.0370 4.6880 5 27 0 0 0 43 N9 N_AMI 0 0.0000 3.8040 -3.6150 5.8560 2 44 45 0 0 44 H9 H_AMI 0 0.0000 3.9660 -3.0100 6.6540 43 0 0 0 0 45 C8 C_ALI 0 0.0000 4.5970 -4.8210 5.7740 43 46 47 49 0 46 H8C1 H_ALI 0 0.0000 5.5430 -4.6460 6.2960 45 0 0 0 48 47 H8C2 H_ALI 0 0.0000 4.8020 -5.0240 4.7190 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 5.1725 -4.8350 5.5075 0 0 0 0 0 49 C7 C_ALI 0 0.0000 3.8320 -5.9760 6.3950 45 50 51 53 0 50 H7C1 H_ALI 0 0.0000 4.4260 -6.8930 6.3370 49 0 0 0 52 51 H7C2 H_ALI 0 0.0000 2.8730 -6.1400 5.8930 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 3.6495 -6.5165 6.1150 0 0 0 0 0 53 O21 O_EST 0 0.0000 3.5880 -5.6970 7.7680 49 54 0 0 0 54 C25 C_ARO 0 0.0000 2.9080 -6.6500 8.4800 53 55 63 0 0 55 C24 C_ARO 0 0.0000 1.6250 -6.9970 8.0670 54 56 62 0 0 56 C23 C_ARO 0 0.0000 0.9080 -7.9630 8.7730 55 57 61 0 0 57 C28 C_ARO 0 0.0000 1.4780 -8.5780 9.8880 56 58 60 0 0 58 C27 C_ARO 0 0.0000 2.7640 -8.2260 10.2970 57 59 63 0 0 59 H27 H_ALI 0 0.0000 3.2080 -8.7070 11.1670 58 0 0 0 0 60 CL26 C_XXX 0 0.0000 0.5930 -9.7710 10.7570 57 0 0 0 0 61 H23 H_ALI 0 0.0000 -0.0930 -8.2270 8.4420 56 0 0 0 0 62 H24 H_ALI 0 0.0000 1.1750 -6.5220 7.1990 55 0 0 0 0 63 C26 C_ARO 0 0.0000 3.4810 -7.2600 9.5910 54 58 64 0 0 64 CL29 C_XXX 0 0.0000 5.0700 -6.8430 10.1190 63 0 0 0 0