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 W8R 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 0.7200 1.1650 8.5250 2 11 0 0 0 2 N2 N_AMO 0 0.0000 0.3030 0.9260 9.6350 1 3 0 0 0 3 C3 C_ARO 0 0.0000 0.0850 -0.3450 9.8020 2 4 9 0 0 4 C31 C_ALI 0 0.0000 -0.4340 -1.0160 11.0470 3 5 6 7 0 5 H311 H_ALI 0 0.0000 -1.5230 -1.0560 11.0110 4 0 0 0 8 6 H312 H_ALI 0 0.0000 -0.0350 -2.0280 11.1080 4 0 0 0 8 7 H313 H_ALI 0 0.0000 -0.1210 -0.4480 11.9230 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.5597 -1.1773 11.3473 0 0 0 0 0 9 C4 C_ARO 0 0.0000 0.4260 -0.9720 8.5820 3 10 11 0 0 10 H4 H_ALI 0 0.0000 0.3770 -2.0230 8.3380 9 0 0 0 0 11 C5 C_ARO 0 0.0000 0.8360 0.0480 7.7920 1 9 12 0 0 12 C1C C_ALI 0 0.0000 1.3200 -0.0490 6.3680 11 13 14 16 0 13 H1C1 H_ALI 0 0.0000 1.8000 -1.0150 6.2140 12 0 0 0 15 14 H1C2 H_ALI 0 0.0000 2.0370 0.7470 6.1720 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.9185 -0.1340 6.1930 0 0 0 0 0 16 C2C C_ALI 0 0.0000 0.1310 0.0870 5.4150 12 17 18 20 0 17 H2C1 H_ALI 0 0.0000 -0.3480 1.0530 5.5690 16 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -0.5840 -0.7100 5.6110 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.4660 0.1715 5.5900 0 0 0 0 0 20 C3C C_ALI 0 0.0000 0.6230 -0.0120 3.9690 16 21 22 24 0 21 H3C1 H_ALI 0 0.0000 1.1030 -0.9780 3.8150 20 0 0 0 23 22 H3C2 H_ALI 0 0.0000 1.3400 0.7840 3.7730 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.2215 -0.0970 3.7940 0 0 0 0 0 24 C4C C_ALI 0 0.0000 -0.5650 0.1240 3.0160 20 25 26 28 0 25 H4C1 H_ALI 0 0.0000 -1.0450 1.0900 3.1700 24 0 0 0 27 26 H4C2 H_ALI 0 0.0000 -1.2810 -0.6730 3.2120 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.1630 0.2085 3.1910 0 0 0 0 0 28 C5C C_ALI 0 0.0000 -0.0730 0.0240 1.5700 24 29 30 32 0 29 H5C1 H_ALI 0 0.0000 0.4060 -0.9410 1.4160 28 0 0 0 31 30 H5C2 H_ALI 0 0.0000 0.6430 0.8210 1.3740 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.5245 -0.0600 1.3950 0 0 0 0 0 32 C6C C_ALI 0 0.0000 -1.2620 0.1610 0.6170 28 33 34 36 0 33 H6C1 H_ALI 0 0.0000 -1.7420 1.1270 0.7710 32 0 0 0 35 34 H6C2 H_ALI 0 0.0000 -1.9790 -0.6360 0.8130 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -1.8605 0.2455 0.7920 0 0 0 0 0 36 C7C C_ALI 0 0.0000 -0.7700 0.0610 -0.8280 32 37 38 40 0 37 H7C1 H_ALI 0 0.0000 -0.2900 -0.9040 -0.9820 36 0 0 0 39 38 H7C2 H_ALI 0 0.0000 -0.0540 0.8580 -1.0240 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 -0.1720 -0.0230 -1.0030 0 0 0 0 0 40 O1B O_EST 0 0.0000 -1.8810 0.1890 -1.7180 36 41 0 0 0 41 C1B C_ARO 0 0.0000 -1.3860 0.0930 -2.9790 40 42 46 0 0 42 C6B C_ARO 0 0.0000 -0.0230 -0.0940 -3.1760 41 43 45 0 0 43 C5B C_ARO 0 0.0000 0.4810 -0.1980 -4.4530 42 44 50 0 0 44 H5B H_ALI 0 0.0000 1.5400 -0.3440 -4.6060 43 0 0 0 52 45 H6B H_ALI 0 0.0000 0.6390 -0.1630 -2.3260 42 0 0 0 51 46 C2B C_ARO 0 0.0000 -2.2430 0.1820 -4.0690 41 47 48 0 0 47 H2B H_ALI 0 0.0000 -3.3010 0.3280 -3.9120 46 0 0 0 51 48 C3B C_ARO 0 0.0000 -1.7440 0.0850 -5.3490 46 49 50 0 0 49 H3B H_ALI 0 0.0000 -2.4110 0.1550 -6.1960 48 0 0 0 52 50 C4B C_ARO 0 0.0000 -0.3750 -0.1030 -5.5510 43 48 54 0 0 51 Q11 PSEUD 0 0.0000 -1.3310 0.0825 -3.1190 0 0 0 0 53 52 Q12 PSEUD 0 0.0000 -0.4355 -0.0945 -5.4010 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -0.8833 -0.0060 -4.2600 0 0 0 0 0 54 C2A C_BYL 0 0.0000 0.1630 -0.2070 -6.9240 50 55 67 0 0 55 N3A N_AMO 0 0.0000 1.4230 -0.3830 -7.1780 54 56 0 0 0 56 C4A C_ALI 0 0.0000 1.6000 -0.4300 -8.6430 55 57 62 66 0 57 CM1 C_ALI 0 0.0000 2.7690 0.4540 -9.0800 56 58 59 60 0 58 HM11 H_ALI 0 0.0000 3.6980 0.0600 -8.6680 57 0 0 0 61 59 HM12 H_ALI 0 0.0000 2.8300 0.4640 -10.1690 57 0 0 0 61 60 HM13 H_ALI 0 0.0000 2.6120 1.4700 -8.7170 57 0 0 0 61 61 Q9 PSEUD 0 0.0000 3.0467 0.6647 -9.1847 0 0 0 0 0 62 C5A C_ALI 0 0.0000 0.2540 0.1410 -9.1500 56 63 64 67 0 63 H5A1 H_ALI 0 0.0000 0.3290 1.2120 -9.3360 62 0 0 0 65 64 H5A2 H_ALI 0 0.0000 -0.0840 -0.3860 -10.0410 62 0 0 0 65 65 Q10 PSEUD 0 0.0000 0.1225 0.4130 -9.6885 0 0 0 0 0 66 H4A H_ALI 0 0.0000 1.7410 -1.4550 -8.9850 56 0 0 0 0 67 O1A O_EST 0 0.0000 -0.6100 -0.1280 -8.0270 54 62 0 0 0