REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-(HYDROXYETHYL OXYMETHYLENEOXYMETHYL) ISOXAZOLE" RESIDUE W42 17 68 1 68 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 17 0 6 PHI6 0 0 0.0000 12 16 17 21 0 7 PHI7 0 0 0.0000 16 17 21 24 0 8 PHI8 0 0 0.0000 23 26 27 31 0 9 PHI9 0 0 0.0000 26 27 31 35 0 10 PHI10 0 0 0.0000 27 31 35 39 0 11 PHI11 0 0 0.0000 31 35 39 43 0 12 PHI12 0 0 0.0000 35 39 43 47 0 13 PHI13 0 0 0.0000 39 43 47 48 0 14 PHI14 0 0 0.0000 43 47 48 53 0 15 PHI15 0 0 0.0000 50 57 58 68 0 16 CHI1 0 0 0.0000 58 59 60 61 67 17 CHI2 0 0 0.0000 59 60 61 62 64 1 O1D O_HYD 0 0.0000 3.0960 2.0640 -8.1670 2 3 0 0 0 2 HOD1 H_OXY 0 0.0000 3.6840 2.8220 -8.2920 1 0 0 0 0 3 C2D C_ALI 0 0.0000 3.5660 1.0300 -9.0350 1 4 5 7 0 4 H2D1 H_ALI 0 0.0000 3.5350 1.3790 -10.0670 3 0 0 0 6 5 H2D2 H_ALI 0 0.0000 4.5920 0.7720 -8.7700 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.0635 1.0755 -9.4185 0 0 0 0 0 7 C3D C_ALI 0 0.0000 2.6750 -0.2040 -8.8860 3 8 9 11 0 8 H3D1 H_ALI 0 0.0000 3.0340 -0.9920 -9.5480 7 0 0 0 10 9 H3D2 H_ALI 0 0.0000 2.7070 -0.5530 -7.8540 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.8705 -0.7725 -8.7010 0 0 0 0 0 11 O4D O_EST 0 0.0000 1.3310 0.1340 -9.2340 7 12 0 0 0 12 C5D C_ALI 0 0.0000 0.5520 -1.0530 -9.0760 11 13 14 16 0 13 H5D1 H_ALI 0 0.0000 -0.2790 -1.0380 -9.7800 12 0 0 0 15 14 H5D2 H_ALI 0 0.0000 1.1770 -1.9250 -9.2690 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.4490 -1.4815 -9.5245 0 0 0 0 0 16 O6D O_EST 0 0.0000 0.0450 -1.1160 -7.7410 12 17 0 0 0 17 C31 C_ALI 0 0.0000 -1.2200 -0.4530 -7.7480 16 18 19 21 0 18 H311 H_ALI 0 0.0000 -1.0860 0.5810 -8.0630 17 0 0 0 20 19 H312 H_ALI 0 0.0000 -1.8910 -0.9590 -8.4420 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.4885 -0.1890 -8.2525 0 0 0 0 0 21 C3 C_ARO 0 0.0000 -1.8110 -0.4850 -6.3630 17 22 24 0 0 22 N2 N_AMO 0 0.0000 -2.9490 0.0240 -5.9890 21 23 0 0 0 23 O1 O_EST 0 0.0000 -3.1560 -0.1630 -4.8120 22 26 0 0 0 24 C4 C_ARO 0 0.0000 -1.2370 -1.0680 -5.2100 21 25 26 0 0 25 H4 H_ALI 0 0.0000 -0.2920 -1.5840 -5.1260 24 0 0 0 0 26 C5 C_ARO 0 0.0000 -2.1480 -0.8320 -4.2350 23 24 27 0 0 27 C1C C_ALI 0 0.0000 -2.0470 -1.2400 -2.7880 26 28 29 31 0 28 H1C1 H_ALI 0 0.0000 -3.0470 -1.4100 -2.3880 27 0 0 0 30 29 H1C2 H_ALI 0 0.0000 -1.4640 -2.1580 -2.7090 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 -2.2555 -1.7840 -2.5485 0 0 0 0 0 31 C2C C_ALI 0 0.0000 -1.3610 -0.1290 -1.9910 27 32 33 35 0 32 H2C1 H_ALI 0 0.0000 -0.3610 0.0390 -2.3920 31 0 0 0 34 33 H2C2 H_ALI 0 0.0000 -1.9440 0.7870 -2.0700 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -1.1525 0.4130 -2.2310 0 0 0 0 0 35 C3C C_ALI 0 0.0000 -1.2580 -0.5440 -0.5220 31 36 37 39 0 36 H3C1 H_ALI 0 0.0000 -2.2580 -0.7130 -0.1220 35 0 0 0 38 37 H3C2 H_ALI 0 0.0000 -0.6750 -1.4610 -0.4430 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 -1.4665 -1.0870 -0.2825 0 0 0 0 0 39 C4C C_ALI 0 0.0000 -0.5720 0.5670 0.2740 35 40 41 43 0 40 H4C1 H_ALI 0 0.0000 0.4270 0.7360 -0.1260 39 0 0 0 42 41 H4C2 H_ALI 0 0.0000 -1.1550 1.4840 0.1950 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 -0.3640 1.1100 0.0345 0 0 0 0 0 43 C5C C_ALI 0 0.0000 -0.4690 0.1520 1.7430 39 44 45 47 0 44 H5C1 H_ALI 0 0.0000 -1.4690 -0.0160 2.1430 43 0 0 0 46 45 H5C2 H_ALI 0 0.0000 0.1130 -0.7640 1.8220 43 0 0 0 46 46 Q9 PSEUD 0 0.0000 -0.6780 -0.3900 1.9825 0 0 0 0 0 47 O1B O_EST 0 0.0000 0.1710 1.1900 2.4870 43 48 0 0 0 48 C1B C_ARO 0 0.0000 0.2330 0.7680 3.7760 47 49 53 0 0 49 C6B C_ARO 0 0.0000 -0.8030 1.0630 4.6530 48 50 52 0 0 50 C5B C_ARO 0 0.0000 -0.7450 0.6320 5.9620 49 51 57 0 0 51 H5B H_ALI 0 0.0000 -1.5530 0.8580 6.6420 50 0 0 0 0 52 CL1 C_XXX 0 0.0000 -2.1780 1.9650 4.0970 49 0 0 0 0 53 C2B C_ARO 0 0.0000 1.3360 0.0460 4.2170 48 54 55 0 0 54 CL2 C_XXX 0 0.0000 2.6310 -0.3140 3.1190 53 0 0 0 0 55 C3B C_ARO 0 0.0000 1.4030 -0.3830 5.5260 53 56 57 0 0 56 H3B H_ALI 0 0.0000 2.2600 -0.9430 5.8680 55 0 0 0 0 57 C4B C_ARO 0 0.0000 0.3600 -0.0920 6.4080 50 55 58 0 0 58 C2A C_BYL 0 0.0000 0.4280 -0.5510 7.8120 57 59 68 0 0 59 N3A N_AMO 0 0.0000 -0.5050 -0.3140 8.6800 58 60 0 0 0 60 C4A C_ALI 0 0.0000 -0.1030 -0.9070 9.9710 59 61 65 66 0 61 C5A C_ALI 0 0.0000 1.4040 -1.1760 9.7460 60 62 63 68 0 62 H5A1 H_ALI 0 0.0000 2.0090 -0.3500 10.1200 61 0 0 0 64 63 H5A2 H_ALI 0 0.0000 1.7060 -2.1180 10.2040 61 0 0 0 64 64 Q10 PSEUD 0 0.0000 1.8575 -1.2340 10.1620 0 0 0 0 0 65 H4A1 H_ALI 0 0.0000 -0.2550 -0.2010 10.7870 60 0 0 0 67 66 H4A2 H_ALI 0 0.0000 -0.6410 -1.8360 10.1570 60 0 0 0 67 67 Q11 PSEUD 0 0.0000 -0.4480 -1.0185 10.4720 0 0 0 0 0 68 O1A O_EST 0 0.0000 1.4650 -1.2600 8.3060 58 61 0 0 0