REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE" RESIDUE W84 14 67 1 67 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 67 0 12 CHI2 0 0 0.0000 54 55 56 57 66 13 CHI3 0 0 0.0000 55 56 57 58 61 14 CHI4 0 0 0.0000 55 56 62 63 65 1 O1 O_EST 0 0.0000 0.4150 -1.2200 -8.5570 2 11 0 0 0 2 N2 N_AMO 0 0.0000 0.0610 -0.8670 -9.6580 1 3 0 0 0 3 C3 C_ARO 0 0.0000 0.1470 0.4240 -9.7970 2 4 9 0 0 4 C31 C_ALI 0 0.0000 -0.2040 1.2250 -11.0240 3 5 6 7 0 5 H311 H_ALI 0 0.0000 -1.2530 1.5190 -10.9780 4 0 0 0 8 6 H312 H_ALI 0 0.0000 0.4200 2.1160 -11.0680 4 0 0 0 8 7 H313 H_ALI 0 0.0000 -0.0360 0.6190 -11.9150 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.2897 1.4180 -11.3203 0 0 0 0 0 9 C4 C_ARO 0 0.0000 0.6300 0.9270 -8.5670 3 10 11 0 0 10 H4 H_ALI 0 0.0000 0.8300 1.9540 -8.3020 9 0 0 0 0 11 C5 C_ARO 0 0.0000 0.7920 -0.1780 -7.8020 1 9 12 0 0 12 C1C C_ALI 0 0.0000 1.2900 -0.2270 -6.3810 11 13 14 16 0 13 H1C1 H_ALI 0 0.0000 1.9840 0.5950 -6.2110 12 0 0 0 15 14 H1C2 H_ALI 0 0.0000 1.8000 -1.1740 -6.2070 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.8920 -0.2895 -6.2090 0 0 0 0 0 16 C2C C_ALI 0 0.0000 0.1060 -0.1020 -5.4210 12 17 18 20 0 17 H2C1 H_ALI 0 0.0000 -0.5870 -0.9250 -5.5910 16 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -0.4040 0.8440 -5.5940 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.4955 -0.0405 -5.5925 0 0 0 0 0 20 C3C C_ALI 0 0.0000 0.6120 -0.1520 -3.9780 16 21 22 24 0 21 H3C1 H_ALI 0 0.0000 1.3060 0.6700 -3.8070 20 0 0 0 23 22 H3C2 H_ALI 0 0.0000 1.1220 -1.0990 -3.8040 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.2140 -0.2145 -3.8055 0 0 0 0 0 24 C4C C_ALI 0 0.0000 -0.5720 -0.0270 -3.0170 20 25 26 28 0 25 H4C1 H_ALI 0 0.0000 -1.2660 -0.8500 -3.1870 24 0 0 0 27 26 H4C2 H_ALI 0 0.0000 -1.0820 0.9190 -3.1910 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.1740 0.0345 -3.1890 0 0 0 0 0 28 C5C C_ALI 0 0.0000 -0.0650 -0.0770 -1.5740 24 29 30 32 0 29 H5C1 H_ALI 0 0.0000 0.6280 0.7460 -1.4040 28 0 0 0 31 30 H5C2 H_ALI 0 0.0000 0.4440 -1.0240 -1.4000 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.5360 -0.1390 -1.4020 0 0 0 0 0 32 C6C C_ALI 0 0.0000 -1.2500 0.0470 -0.6140 28 33 34 36 0 33 H6C1 H_ALI 0 0.0000 -1.9440 -0.7750 -0.7840 32 0 0 0 35 34 H6C2 H_ALI 0 0.0000 -1.7600 0.9950 -0.7870 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -1.8520 0.1100 -0.7855 0 0 0 0 0 36 C7C C_ALI 0 0.0000 -0.7440 -0.0010 0.8290 32 37 38 40 0 37 H7C1 H_ALI 0 0.0000 -0.0500 0.8210 0.9990 36 0 0 0 39 38 H7C2 H_ALI 0 0.0000 -0.2330 -0.9490 1.0020 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 -0.1415 -0.0640 1.0005 0 0 0 0 0 40 O1B O_EST 0 0.0000 -1.8500 0.1140 1.7260 36 41 0 0 0 41 C1B C_ARO 0 0.0000 -1.3420 0.0640 2.9840 40 42 46 0 0 42 C6B C_ARO 0 0.0000 0.0260 -0.0760 3.1730 41 43 45 0 0 43 C5B C_ARO 0 0.0000 0.5460 -0.1210 4.4480 42 44 50 0 0 44 H5B H_ALI 0 0.0000 1.6110 -0.2310 4.5950 43 0 0 0 52 45 H6B H_ALI 0 0.0000 0.6850 -0.1460 2.3200 42 0 0 0 51 46 C2B C_ARO 0 0.0000 -2.1920 0.1550 4.0790 41 47 48 0 0 47 H2B H_ALI 0 0.0000 -3.2560 0.2640 3.9280 46 0 0 0 51 48 C3B C_ARO 0 0.0000 -1.6800 0.1040 5.3570 46 49 50 0 0 49 H3B H_ALI 0 0.0000 -2.3420 0.1740 6.2070 48 0 0 0 52 50 C4B C_ARO 0 0.0000 -0.3050 -0.0370 5.5510 43 48 54 0 0 51 Q11 PSEUD 0 0.0000 -1.2855 0.0590 3.1240 0 0 0 0 53 52 Q12 PSEUD 0 0.0000 -0.3655 -0.0285 5.4010 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -0.8255 0.0152 4.2625 0 0 0 0 0 54 C2A C_BYL 0 0.0000 0.2470 -0.0920 6.9210 50 55 67 0 0 55 N3A N_AMO 0 0.0000 1.5150 -0.2230 7.1680 54 56 0 0 0 56 C4A C_ALI 0 0.0000 1.7030 -0.2500 8.6320 55 57 62 66 0 57 CM1 C_ALI 0 0.0000 2.2340 1.0920 9.1390 56 58 59 60 0 58 HM11 H_ALI 0 0.0000 3.2270 1.2690 8.7270 57 0 0 0 61 59 HM12 H_ALI 0 0.0000 1.5620 1.8910 8.8250 57 0 0 0 61 60 HM13 H_ALI 0 0.0000 2.2900 1.0720 10.2280 57 0 0 0 61 61 Q9 PSEUD 0 0.0000 2.3597 1.4107 9.2600 0 0 0 0 0 62 C5A C_ALI 0 0.0000 0.2610 -0.5010 9.1380 56 63 64 67 0 63 H5A1 H_ALI 0 0.0000 0.0840 -1.5640 9.3030 62 0 0 0 65 64 H5A2 H_ALI 0 0.0000 0.0590 0.0720 10.0430 62 0 0 0 65 65 Q10 PSEUD 0 0.0000 0.0715 -0.7460 9.6730 0 0 0 0 0 66 H4A H_ALI 0 0.0000 2.3660 -1.0640 8.9240 56 0 0 0 0 67 O1A O_EST 0 0.0000 -0.5180 -0.0110 8.0290 54 62 0 0 0