REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(5-(4-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE" RESIDUE W56 12 59 1 59 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 46 59 0 10 CHI2 0 0 0.0000 46 47 48 49 58 11 CHI3 0 0 0.0000 47 48 49 50 53 12 CHI4 0 0 0.0000 47 48 54 55 57 1 O1 O_EST 0 0.0000 0.3640 -1.2360 -7.2390 2 11 0 0 0 2 N2 N_AMO 0 0.0000 0.0860 -0.8820 -8.3620 1 3 0 0 0 3 C3 C_ARO 0 0.0000 0.2140 0.4040 -8.5040 2 4 9 0 0 4 C31 C_ALI 0 0.0000 -0.0430 1.2040 -9.7560 3 5 6 7 0 5 H311 H_ALI 0 0.0000 -1.0840 1.5250 -9.7730 4 0 0 0 8 6 H312 H_ALI 0 0.0000 0.6070 2.0790 -9.7680 4 0 0 0 8 7 H313 H_ALI 0 0.0000 0.1610 0.5870 -10.6300 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.1053 1.3970 -10.0570 0 0 0 0 0 9 C4 C_ARO 0 0.0000 0.6370 0.9050 -7.2510 3 10 11 0 0 10 H4 H_ALI 0 0.0000 0.8480 1.9290 -6.9810 9 0 0 0 0 11 C5 C_ARO 0 0.0000 0.7230 -0.1980 -6.4710 1 9 12 0 0 12 C1C C_ALI 0 0.0000 1.1350 -0.2480 -5.0220 11 13 14 16 0 13 H1C1 H_ALI 0 0.0000 1.8400 0.5570 -4.8170 12 0 0 0 15 14 H1C2 H_ALI 0 0.0000 1.6090 -1.2070 -4.8120 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.7245 -0.3250 -4.8145 0 0 0 0 0 16 C2C C_ALI 0 0.0000 -0.0990 -0.0850 -4.1340 12 17 18 20 0 17 H2C1 H_ALI 0 0.0000 -0.8040 -0.8910 -4.3400 16 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -0.5730 0.8730 -4.3440 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.6885 -0.0090 -4.3420 0 0 0 0 0 20 C3C C_ALI 0 0.0000 0.3180 -0.1360 -2.6640 16 21 22 24 0 21 H3C1 H_ALI 0 0.0000 1.0230 0.6690 -2.4580 20 0 0 0 23 22 H3C2 H_ALI 0 0.0000 0.7920 -1.0950 -2.4540 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.9075 -0.2130 -2.4560 0 0 0 0 0 24 C4C C_ALI 0 0.0000 -0.9160 0.0270 -1.7760 20 25 26 28 0 25 H4C1 H_ALI 0 0.0000 -1.6210 -0.7780 -1.9820 24 0 0 0 27 26 H4C2 H_ALI 0 0.0000 -1.3900 0.9860 -1.9860 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.5055 0.1040 -1.9840 0 0 0 0 0 28 C5C C_ALI 0 0.0000 -0.4980 -0.0230 -0.3050 24 29 30 32 0 29 H5C1 H_ALI 0 0.0000 0.2050 0.7820 -0.1000 28 0 0 0 31 30 H5C2 H_ALI 0 0.0000 -0.0240 -0.9820 -0.0950 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.0905 -0.1000 -0.0975 0 0 0 0 0 32 O1B O_EST 0 0.0000 -1.6520 0.1290 0.5230 28 33 0 0 0 33 C1B C_ARO 0 0.0000 -1.2210 0.0760 1.8090 32 34 38 0 0 34 C6B C_ARO 0 0.0000 0.1300 -0.0990 2.0800 33 35 37 0 0 35 C5B C_ARO 0 0.0000 0.5720 -0.1470 3.3850 34 36 42 0 0 36 H5B H_ALI 0 0.0000 1.6220 -0.2830 3.5950 35 0 0 0 44 37 H6B H_ALI 0 0.0000 0.8350 -0.1930 1.2680 34 0 0 0 43 38 C2B C_ARO 0 0.0000 -2.1320 0.1970 2.8510 33 39 40 0 0 39 H2B H_ALI 0 0.0000 -3.1810 0.3330 2.6360 38 0 0 0 43 40 C3B C_ARO 0 0.0000 -1.6980 0.1440 4.1580 38 41 42 0 0 41 H3B H_ALI 0 0.0000 -2.4070 0.2380 4.9670 40 0 0 0 44 42 C4B C_ARO 0 0.0000 -0.3410 -0.0310 4.4340 35 40 46 0 0 43 Q9 PSEUD 0 0.0000 -1.1730 0.0700 1.9520 0 0 0 0 45 44 Q10 PSEUD 0 0.0000 -0.3925 -0.0225 4.2810 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -0.7828 0.0238 3.1165 0 0 0 0 0 46 C2A C_BYL 0 0.0000 0.1280 -0.0890 5.8350 42 47 59 0 0 47 N3A N_AMO 0 0.0000 1.3750 -0.2510 6.1580 46 48 0 0 0 48 C4A C_ALI 0 0.0000 1.4750 -0.2710 7.6300 47 49 54 58 0 49 CM1 C_ALI 0 0.0000 2.0100 1.0600 8.1590 48 50 51 52 0 50 HM11 H_ALI 0 0.0000 3.0310 1.2080 7.8060 49 0 0 0 53 51 HM12 H_ALI 0 0.0000 1.3800 1.8740 7.8000 49 0 0 0 53 52 HM13 H_ALI 0 0.0000 2.0020 1.0480 9.2490 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 2.1377 1.3767 8.2850 0 0 0 0 0 54 C5A C_ALI 0 0.0000 0.0000 -0.4800 8.0520 48 55 56 59 0 55 H5A1 H_ALI 0 0.0000 -0.2140 -1.5370 8.2120 54 0 0 0 57 56 H5A2 H_ALI 0 0.0000 -0.2400 0.1050 8.9390 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 -0.2270 -0.7160 8.5755 0 0 0 0 0 58 H4A H_ALI 0 0.0000 2.0970 -1.1000 7.9670 48 0 0 0 0 59 O1A O_EST 0 0.0000 -0.6990 0.0200 6.8940 46 54 0 0 0