REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(7-(4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE" RESIDUE W71 13 64 1 64 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 36 0 8 PHI7 0 0 0.0000 28 32 36 40 0 9 PHI8 0 0 0.0000 32 36 40 41 0 10 PHI9 0 0 0.0000 36 40 41 46 0 11 PHI10 0 0 0.0000 43 50 54 64 0 12 CHI2 0 0 0.0000 54 55 56 57 63 13 CHI3 0 0 0.0000 55 56 57 58 60 1 O1 O_EST 0 0.0000 0.5280 1.1920 8.1770 2 11 0 0 0 2 N2 N_AMO 0 0.0000 0.0960 0.9140 9.2720 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -0.0190 -0.3720 9.4290 2 4 9 0 0 4 C31 C_ALI 0 0.0000 -0.5160 -1.0900 10.6570 3 5 6 7 0 5 H311 H_ALI 0 0.0000 0.3240 -1.3110 11.3150 4 0 0 0 8 6 H312 H_ALI 0 0.0000 -1.2320 -0.4580 11.1830 4 0 0 0 8 7 H313 H_ALI 0 0.0000 -1.0010 -2.0210 10.3630 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.6363 -1.2633 10.9537 0 0 0 0 0 9 C4 C_ARO 0 0.0000 0.4060 -0.9620 8.2170 3 10 11 0 0 10 H4 H_ALI 0 0.0000 0.4490 -2.0120 7.9680 9 0 0 0 0 11 C5 C_ARO 0 0.0000 0.7500 0.0930 7.4420 1 9 12 0 0 12 C1C C_ALI 0 0.0000 1.2770 0.0430 6.0310 11 13 14 16 0 13 H1C1 H_ALI 0 0.0000 1.9340 0.8950 5.8580 12 0 0 0 15 14 H1C2 H_ALI 0 0.0000 1.8360 -0.8810 5.8850 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.8850 0.0070 5.8715 0 0 0 0 0 16 C2C C_ALI 0 0.0000 0.1070 0.0930 5.0470 12 17 18 20 0 17 H2C1 H_ALI 0 0.0000 -0.5490 -0.7590 5.2200 16 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -0.4510 1.0170 5.1930 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.5000 0.1290 5.2065 0 0 0 0 0 20 C3C C_ALI 0 0.0000 0.6430 0.0410 3.6150 16 21 22 24 0 21 H3C1 H_ALI 0 0.0000 1.2990 0.8940 3.4420 20 0 0 0 23 22 H3C2 H_ALI 0 0.0000 1.2010 -0.8820 3.4680 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.2500 0.0060 3.4550 0 0 0 0 0 24 C4C C_ALI 0 0.0000 -0.5270 0.0910 2.6300 20 25 26 28 0 25 H4C1 H_ALI 0 0.0000 -1.1840 -0.7600 2.8030 24 0 0 0 27 26 H4C2 H_ALI 0 0.0000 -1.0850 1.0160 2.7770 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.1345 0.1280 2.7900 0 0 0 0 0 28 C5C C_ALI 0 0.0000 0.0080 0.0400 1.1980 24 29 30 32 0 29 H5C1 H_ALI 0 0.0000 0.6650 0.8930 1.0250 28 0 0 0 31 30 H5C2 H_ALI 0 0.0000 0.5660 -0.8830 1.0520 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.6155 0.0050 1.0385 0 0 0 0 0 32 C6C C_ALI 0 0.0000 -1.1620 0.0900 0.2140 28 33 34 36 0 33 H6C1 H_ALI 0 0.0000 -1.8190 -0.7620 0.3870 32 0 0 0 35 34 H6C2 H_ALI 0 0.0000 -1.7200 1.0150 0.3600 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -1.7695 0.1265 0.3735 0 0 0 0 0 36 C7C C_ALI 0 0.0000 -0.6260 0.0390 -1.2170 32 37 38 40 0 37 H7C1 H_ALI 0 0.0000 0.0300 0.8920 -1.3900 36 0 0 0 39 38 H7C2 H_ALI 0 0.0000 -0.0680 -0.8850 -1.3640 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 -0.0190 0.0035 -1.3770 0 0 0 0 0 40 O1B O_EST 0 0.0000 -1.7190 0.0860 -2.1370 36 41 0 0 0 41 C1B C_ARO 0 0.0000 -1.1860 0.0370 -3.3840 40 42 46 0 0 42 C6B C_ARO 0 0.0000 0.1920 -0.0350 -3.5460 41 43 45 0 0 43 C5B C_ARO 0 0.0000 0.7370 -0.0890 -4.8100 42 44 50 0 0 44 H5B H_ALI 0 0.0000 1.8080 -0.1500 -4.9350 43 0 0 0 52 45 H6B H_ALI 0 0.0000 0.8360 -0.0570 -2.6790 42 0 0 0 51 46 C2B C_ARO 0 0.0000 -2.0180 0.0670 -4.4960 41 47 48 0 0 47 H2B H_ALI 0 0.0000 -3.0890 0.1280 -4.3660 46 0 0 0 51 48 C3B C_ARO 0 0.0000 -1.4800 0.0180 -5.7630 46 49 50 0 0 49 H3B H_ALI 0 0.0000 -2.1280 0.0400 -6.6270 48 0 0 0 52 50 C4B C_ARO 0 0.0000 -0.0960 -0.0600 -5.9290 43 48 54 0 0 51 Q11 PSEUD 0 0.0000 -1.1265 0.0355 -3.5225 0 0 0 0 53 52 Q12 PSEUD 0 0.0000 -0.1600 -0.0550 -5.7810 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -0.6432 -0.0097 -4.6518 0 0 0 0 0 54 C2A C_BYL 0 0.0000 0.4840 -0.1130 -7.2880 50 55 64 0 0 55 N3A N_AMO 0 0.0000 1.7600 -0.1870 -7.5100 54 56 0 0 0 56 C4A C_ALI 0 0.0000 1.9790 -0.2120 -8.9690 55 57 61 62 0 57 C5A C_ALI 0 0.0000 0.6060 0.2530 -9.5090 56 58 59 64 0 58 H5A1 H_ALI 0 0.0000 0.6010 1.3280 -9.6900 57 0 0 0 60 59 H5A2 H_ALI 0 0.0000 0.3330 -0.2940 -10.4110 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 0.4670 0.5170 -10.0505 0 0 0 0 0 61 H4A1 H_ALI 0 0.0000 2.7670 0.4830 -9.2560 56 0 0 0 63 62 H4A2 H_ALI 0 0.0000 2.2090 -1.2220 -9.3110 56 0 0 0 63 63 Q10 PSEUD 0 0.0000 2.4880 -0.3695 -9.2835 0 0 0 0 0 64 O1A O_EST 0 0.0000 -0.2630 -0.0950 -8.4110 54 57 0 0 0