REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(3-{3-[3-HYDROXY-2-(METHOXYCARBONYL)PHENOXY]PROPENYL}PHENYL)-4-(HYDROXYMETHYL)ISOXAZOLE-3-CARBOXYLIC ACID" RESIDUE IX1 13 56 1 56 1 CHI1 0 0 0.0000 3 4 7 8 34 2 CHI2 0 0 0.0000 7 8 9 10 32 3 CHI3 0 0 0.0000 8 9 10 11 29 4 CHI4 0 0 0.0000 9 10 11 12 29 5 CHI5 0 0 0.0000 16 17 20 21 21 6 CHI6 0 0 0.0000 11 16 22 23 29 7 CHI7 0 0 0.0000 16 22 24 25 29 8 CHI8 0 0 0.0000 22 24 25 26 29 9 PHI1 0 0 0.0000 1 38 42 50 0 10 CHI9 0 0 0.0000 44 45 46 47 49 11 CHI10 0 0 0.0000 45 46 47 48 48 12 PHI2 0 0 0.0000 42 50 51 55 0 13 PHI3 0 0 0.0000 50 51 55 56 0 1 C1 C_ARO 0 0.0000 1.9110 -0.5900 3.2070 2 37 38 0 0 2 C6 C_ARO 0 0.0000 2.4470 -1.1090 2.0450 1 3 36 0 0 3 C5 C_ARO 0 0.0000 1.7050 -1.1210 0.8800 2 4 35 0 0 4 C4 C_ARO 0 0.0000 0.4060 -0.6090 0.8700 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -0.1380 -0.0790 2.0380 4 6 38 0 0 6 H3 H_ALI 0 0.0000 -1.1420 0.3180 2.0350 5 0 0 0 39 7 C8 C_BYL 0 0.0000 -0.3850 -0.6220 -0.3760 4 8 34 0 0 8 C41 C_BYL 0 0.0000 0.1360 -1.1220 -1.4880 7 9 33 0 0 9 C40 C_ALI 0 0.0000 -0.6710 -1.1360 -2.7600 8 10 30 31 0 10 O3 O_EST 0 0.0000 0.0050 -0.3760 -3.7630 9 11 0 0 0 11 C32 C_ARO 0 0.0000 -0.7640 -0.4250 -4.8780 10 12 16 0 0 12 C33 C_ARO 0 0.0000 -1.9580 -1.1290 -4.8690 11 13 15 0 0 13 C34 C_ARO 0 0.0000 -2.7450 -1.1800 -6.0040 12 14 18 0 0 14 H34 H_ALI 0 0.0000 -3.6710 -1.7340 -5.9900 13 0 0 0 0 15 H33 H_ALI 0 0.0000 -2.2730 -1.6420 -3.9730 12 0 0 0 0 16 C37 C_ARO 0 0.0000 -0.3610 0.2450 -6.0420 11 17 22 0 0 17 C36 C_ARO 0 0.0000 -1.1680 0.1870 -7.1890 16 18 20 0 0 18 C35 C_ARO 0 0.0000 -2.3540 -0.5270 -7.1590 13 17 19 0 0 19 H35 H_ALI 0 0.0000 -2.9770 -0.5730 -8.0400 18 0 0 0 0 20 O14 O_HYD 0 0.0000 -0.7870 0.8260 -8.3230 17 21 0 0 0 21 H14 H_OXY 0 0.0000 -0.2580 0.1980 -8.8340 20 0 0 0 0 22 C38 C_BYL 0 0.0000 0.9000 1.0010 -6.0620 16 23 24 0 0 23 O11 O_BYL 0 0.0000 0.9100 2.1760 -5.7550 22 0 0 0 0 24 O13 O_EST 0 0.0000 2.0460 0.3890 -6.4220 22 25 0 0 0 25 C39 C_ALI 0 0.0000 3.2920 1.1340 -6.4410 24 26 27 28 0 26 H391 H_ALI 0 0.0000 4.1040 0.4770 -6.7550 25 0 0 0 29 27 H392 H_ALI 0 0.0000 3.2070 1.9650 -7.1410 25 0 0 0 29 28 H393 H_ALI 0 0.0000 3.5010 1.5190 -5.4430 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 3.6040 1.3203 -6.4463 0 0 0 0 0 30 H401 H_ALI 0 0.0000 -1.6520 -0.6980 -2.5720 9 0 0 0 32 31 H402 H_ALI 0 0.0000 -0.7920 -2.1640 -3.1020 9 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.2220 -1.4310 -2.8370 0 0 0 0 0 33 H41 H_ALI 0 0.0000 1.1400 -1.5190 -1.4820 8 0 0 0 0 34 H8 H_ALI 0 0.0000 -1.3900 -0.2260 -0.3830 7 0 0 0 0 35 H5 H_ALI 0 0.0000 2.1310 -1.5280 -0.0240 3 0 0 0 0 36 H6 H_ALI 0 0.0000 3.4510 -1.5070 2.0470 2 0 0 0 40 37 H1 H_ALI 0 0.0000 2.4960 -0.5840 4.1140 1 0 0 0 39 38 C2 C_ARO 0 0.0000 0.6130 -0.0740 3.2110 1 5 42 0 0 39 Q4 PSEUD 0 0.0000 0.6770 -0.1330 3.0745 0 0 0 0 41 40 Q5 PSEUD 0 0.0000 3.4510 -1.5070 2.0470 0 0 0 0 41 41 QQA PSEUD 0 0.0000 2.0640 -0.8200 2.5608 0 0 0 0 0 42 C7 C_ARO 0 0.0000 0.0410 0.4800 4.4560 38 43 50 0 0 43 O12 O_EST 0 0.0000 -0.7280 1.5770 4.5700 42 44 0 0 0 44 N13 N_AMO 0 0.0000 -1.0470 1.7830 5.7170 43 45 0 0 0 45 C14 C_ARO 0 0.0000 -0.5540 0.8800 6.5290 44 46 50 0 0 46 C16 C_BYL 0 0.0000 -0.7350 0.8110 7.9980 45 47 49 0 0 47 O1 O_HYD 0 0.0000 -1.4730 1.7430 8.6300 46 48 0 0 0 48 HO1 H_OXY 0 0.0000 -1.5910 1.6980 9.5890 47 0 0 0 0 49 O2 O_BYL 0 0.0000 -0.2190 -0.0860 8.6320 46 0 0 0 0 50 C15 C_ARO 0 0.0000 0.1830 -0.0220 5.7190 42 45 51 0 0 51 C9 C_ALI 0 0.0000 0.9520 -1.2440 6.1510 50 52 53 55 0 52 H91 H_ALI 0 0.0000 1.7900 -1.4050 5.4730 51 0 0 0 54 53 H92 H_ALI 0 0.0000 1.3260 -1.0980 7.1640 51 0 0 0 54 54 Q3 PSEUD 0 0.0000 1.5580 -1.2515 6.3185 0 0 0 0 0 55 O4 O_HYD 0 0.0000 0.0900 -2.3840 6.1210 51 56 0 0 0 56 HO4 H_OXY 0 0.0000 0.6190 -3.1420 6.4040 55 0 0 0 0