REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE" RESIDUE W35 11 56 1 56 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 56 0 10 CHI2 0 0 0.0000 46 47 48 49 55 11 CHI3 0 0 0.0000 47 48 49 50 52 1 O1 O_EST 0 0.0000 0.5110 1.2050 6.8660 2 11 0 0 0 2 N2 N_AMO 0 0.0000 0.1440 0.9260 7.9850 1 3 0 0 0 3 C3 C_ARO 0 0.0000 0.0420 -0.3600 8.1490 2 4 9 0 0 4 C31 C_ALI 0 0.0000 -0.3800 -1.0790 9.4040 3 5 6 7 0 5 H311 H_ALI 0 0.0000 0.4980 -1.2950 10.0130 4 0 0 0 8 6 H312 H_ALI 0 0.0000 -1.0670 -0.4490 9.9700 4 0 0 0 8 7 H313 H_ALI 0 0.0000 -0.8770 -2.0120 9.1390 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.4820 -1.2520 9.7073 0 0 0 0 0 9 C4 C_ARO 0 0.0000 0.4010 -0.9500 6.9150 3 10 11 0 0 10 H4 H_ALI 0 0.0000 0.4330 -2.0000 6.6650 9 0 0 0 0 11 C5 C_ARO 0 0.0000 0.6950 0.1060 6.1210 1 9 12 0 0 12 C1C C_ALI 0 0.0000 1.1410 0.0570 4.6820 11 13 14 16 0 13 H1C1 H_ALI 0 0.0000 1.7830 0.9120 4.4710 12 0 0 0 15 14 H1C2 H_ALI 0 0.0000 1.6940 -0.8650 4.5050 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.7385 0.0235 4.4880 0 0 0 0 0 16 C2C C_ALI 0 0.0000 -0.0840 0.1000 3.7670 12 17 18 20 0 17 H2C1 H_ALI 0 0.0000 -0.7260 -0.7540 3.9780 16 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -0.6370 1.0230 3.9440 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.6815 0.1345 3.9610 0 0 0 0 0 20 C3C C_ALI 0 0.0000 0.3680 0.0500 2.3060 16 21 22 24 0 21 H3C1 H_ALI 0 0.0000 1.0100 0.9050 2.0950 20 0 0 0 23 22 H3C2 H_ALI 0 0.0000 0.9210 -0.8710 2.1290 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.9655 0.0170 2.1120 0 0 0 0 0 24 C4C C_ALI 0 0.0000 -0.8560 0.0940 1.3910 20 25 26 28 0 25 H4C1 H_ALI 0 0.0000 -1.4980 -0.7600 1.6020 24 0 0 0 27 26 H4C2 H_ALI 0 0.0000 -1.4090 1.0160 1.5680 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.4535 0.1280 1.5850 0 0 0 0 0 28 C5C C_ALI 0 0.0000 -0.4040 0.0440 -0.0690 24 29 30 32 0 29 H5C1 H_ALI 0 0.0000 0.2380 0.8990 -0.2800 28 0 0 0 31 30 H5C2 H_ALI 0 0.0000 0.1490 -0.8780 -0.2470 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.1935 0.0105 -0.2635 0 0 0 0 0 32 O1B O_EST 0 0.0000 -1.5480 0.0850 -0.9240 28 33 0 0 0 33 C1B C_ARO 0 0.0000 -1.0860 0.0370 -2.2000 32 34 38 0 0 34 C6B C_ARO 0 0.0000 0.2800 -0.0290 -2.4410 33 35 37 0 0 35 C5B C_ARO 0 0.0000 0.7510 -0.0830 -3.7340 34 36 42 0 0 36 H5B H_ALI 0 0.0000 1.8140 -0.1390 -3.9200 35 0 0 0 44 37 H6B H_ALI 0 0.0000 0.9730 -0.0470 -1.6120 34 0 0 0 43 38 C2B C_ARO 0 0.0000 -1.9820 0.0620 -3.2620 33 39 40 0 0 39 H2B H_ALI 0 0.0000 -3.0430 0.1180 -3.0720 38 0 0 0 43 40 C3B C_ARO 0 0.0000 -1.5170 0.0140 -4.5580 38 41 42 0 0 41 H3B H_ALI 0 0.0000 -2.2130 0.0330 -5.3840 40 0 0 0 44 42 C4B C_ARO 0 0.0000 -0.1440 -0.0580 -4.8040 35 40 46 0 0 43 Q9 PSEUD 0 0.0000 -1.0350 0.0355 -2.3420 0 0 0 0 45 44 Q10 PSEUD 0 0.0000 -0.1995 -0.0530 -4.6520 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -0.6172 -0.0087 -3.4970 0 0 0 0 0 46 C2A C_BYL 0 0.0000 0.3570 -0.1100 -6.1930 42 47 56 0 0 47 N3A N_AMO 0 0.0000 1.6190 -0.1790 -6.4880 46 48 0 0 0 48 C4A C_ALI 0 0.0000 1.7540 -0.2050 -7.9570 47 49 53 54 0 49 C5A C_ALI 0 0.0000 0.3490 0.2550 -8.4180 48 50 51 56 0 50 H5A1 H_ALI 0 0.0000 0.3300 1.3290 -8.6000 49 0 0 0 52 51 H5A2 H_ALI 0 0.0000 0.0270 -0.2950 -9.3020 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 0.1785 0.5170 -8.9510 0 0 0 0 0 53 H4A1 H_ALI 0 0.0000 2.5210 0.4930 -8.2900 48 0 0 0 55 54 H4A2 H_ALI 0 0.0000 1.9680 -1.2130 -8.3110 48 0 0 0 55 55 Q8 PSEUD 0 0.0000 2.2445 -0.3600 -8.3005 0 0 0 0 0 56 O1A O_EST 0 0.0000 -0.4530 -0.0960 -7.2710 46 49 0 0 0