REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(5-(6-CHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE" RESIDUE W33 11 53 1 53 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 1 11 12 16 0 3 PHI2 0 0 0.0000 11 12 16 20 0 4 PHI3 0 0 0.0000 12 16 20 24 0 5 PHI4 0 0 0.0000 16 20 24 28 0 6 PHI5 0 0 0.0000 20 24 28 32 0 7 PHI6 0 0 0.0000 24 28 32 33 0 8 PHI7 0 0 0.0000 28 32 33 38 0 9 PHI8 0 0 0.0000 35 42 43 53 0 10 CHI2 0 0 0.0000 43 44 45 46 52 11 CHI3 0 0 0.0000 44 45 46 47 49 1 O1 O_EST 0 0.0000 0.5700 1.2050 7.1820 2 11 0 0 0 2 N2 N_AMO 0 0.0000 0.1870 0.8950 8.2870 1 3 0 0 0 3 C3 C_ARO 0 0.0000 0.1570 -0.3970 8.4380 2 4 9 0 0 4 C31 C_ALI 0 0.0000 -0.2590 -1.1520 9.6740 3 5 6 7 0 5 H311 H_ALI 0 0.0000 0.6110 -1.3220 10.3070 4 0 0 0 8 6 H312 H_ALI 0 0.0000 -0.9990 -0.5690 10.2230 4 0 0 0 8 7 H313 H_ALI 0 0.0000 -0.6920 -2.1100 9.3860 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.3600 -1.3337 9.9720 0 0 0 0 0 9 C4 C_ARO 0 0.0000 0.5860 -0.9530 7.2110 3 10 11 0 0 10 H4 H_ALI 0 0.0000 0.6890 -1.9960 6.9530 9 0 0 0 0 11 C5 C_ARO 0 0.0000 0.8410 0.1260 6.4340 1 9 12 0 0 12 C1C C_ALI 0 0.0000 1.3320 0.1170 5.0090 11 13 14 16 0 13 H1C1 H_ALI 0 0.0000 1.9280 1.0110 4.8240 12 0 0 0 15 14 H1C2 H_ALI 0 0.0000 1.9430 -0.7680 4.8410 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.9355 0.1215 4.8325 0 0 0 0 0 16 C2C C_ALI 0 0.0000 0.1340 0.0980 4.0570 12 17 18 20 0 17 H2C1 H_ALI 0 0.0000 -0.4620 -0.7950 4.2420 16 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -0.4770 0.9840 4.2250 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.4695 0.0945 4.2335 0 0 0 0 0 20 C3C C_ALI 0 0.0000 0.6320 0.0880 2.6110 16 21 22 24 0 21 H3C1 H_ALI 0 0.0000 1.2280 0.9820 2.4260 20 0 0 0 23 22 H3C2 H_ALI 0 0.0000 1.2440 -0.7970 2.4430 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.2360 0.0925 2.4345 0 0 0 0 0 24 C4C C_ALI 0 0.0000 -0.5650 0.0690 1.6590 20 25 26 28 0 25 H4C1 H_ALI 0 0.0000 -1.1610 -0.8240 1.8440 24 0 0 0 27 26 H4C2 H_ALI 0 0.0000 -1.1770 0.9550 1.8270 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.1690 0.0655 1.8355 0 0 0 0 0 28 C5C C_ALI 0 0.0000 -0.0670 0.0590 0.2120 24 29 30 32 0 29 H5C1 H_ALI 0 0.0000 0.5290 0.9530 0.0280 28 0 0 0 31 30 H5C2 H_ALI 0 0.0000 0.5440 -0.8260 0.0450 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.5365 0.0635 0.0365 0 0 0 0 0 32 O1B O_EST 0 0.0000 -1.1860 0.0410 -0.6760 28 33 0 0 0 33 C1B C_ARO 0 0.0000 -0.6840 0.0330 -1.9380 32 34 38 0 0 34 C6B C_ARO 0 0.0000 -1.5480 0.0100 -3.0270 33 35 37 0 0 35 C5B C_ARO 0 0.0000 -1.0420 0.0070 -4.3090 34 36 42 0 0 36 H5B H_ALI 0 0.0000 -1.7130 -0.0070 -5.1560 35 0 0 0 0 37 CL1 C_XXX 0 0.0000 -3.2650 -0.0030 -2.7720 34 0 0 0 0 38 C2B C_ARO 0 0.0000 0.6900 0.0430 -2.1370 33 39 40 0 0 39 H2B H_ALI 0 0.0000 1.3580 0.0580 -1.2880 38 0 0 0 0 40 C3B C_ARO 0 0.0000 1.2020 0.0360 -3.4160 38 41 42 0 0 41 H3B H_ALI 0 0.0000 2.2710 0.0440 -3.5700 40 0 0 0 0 42 C4B C_ARO 0 0.0000 0.3390 0.0170 -4.5130 35 40 43 0 0 43 C2A C_BYL 0 0.0000 0.8850 0.0090 -5.8860 42 44 53 0 0 44 N3A N_AMO 0 0.0000 0.1380 -0.0070 -6.9460 43 45 0 0 0 45 C4A C_ALI 0 0.0000 1.0130 -0.0190 -8.1350 44 46 50 51 0 46 C5A C_ALI 0 0.0000 2.3830 -0.3990 -7.5220 45 47 48 53 0 47 H5A1 H_ALI 0 0.0000 2.5550 -1.4740 -7.5830 46 0 0 0 49 48 H5A2 H_ALI 0 0.0000 3.1920 0.1520 -8.0000 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 2.8735 -0.6610 -7.7915 0 0 0 0 0 50 H4A1 H_ALI 0 0.0000 0.6850 -0.7710 -8.8520 45 0 0 0 52 51 H4A2 H_ALI 0 0.0000 1.0540 0.9660 -8.5980 45 0 0 0 52 52 Q8 PSEUD 0 0.0000 0.8695 0.0975 -8.7250 0 0 0 0 0 53 O1A O_EST 0 0.0000 2.2080 0.0250 -6.1530 43 46 0 0 0