REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(4-HYDROXYPHENYL)-4,5-DIHYDRO-5-ISOXAZOLE-ACETIC ACID METHYL ESTER" RESIDUE HDI 8 36 1 36 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 9 0 3 PHI3 0 0 0.0000 6 7 9 13 0 4 PHI4 0 0 0.0000 7 9 13 16 0 5 PHI5 0 0 0.0000 9 13 16 20 0 6 PHI6 0 0 0.0000 13 16 20 22 0 7 PHI7 0 0 0.0000 16 20 22 30 0 8 CHI1 0 0 0.0000 24 25 26 27 27 1 C12 C_ALI 0 0.0000 -0.0680 -0.1230 6.4840 2 3 4 6 0 2 H121 H_ALI 0 0.0000 0.4190 -0.6180 7.3240 1 0 0 0 5 3 H122 H_ALI 0 0.0000 -0.0490 0.9550 6.6370 1 0 0 0 5 4 H123 H_ALI 0 0.0000 -1.1020 -0.4620 6.4140 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.2440 -0.0417 6.7917 0 0 0 0 0 6 O4 O_EST 0 0.0000 0.6320 -0.4510 5.2560 1 7 0 0 0 7 C11 C_BYL 0 0.0000 0.2060 0.0490 4.0850 6 8 9 0 0 8 O3 O_BYL 0 0.0000 -0.7610 0.7720 4.0540 7 0 0 0 0 9 C10 C_ALI 0 0.0000 0.9340 -0.2900 2.8100 7 10 11 13 0 10 H101 H_ALI 0 0.0000 1.9670 0.0480 2.8810 9 0 0 0 12 11 H102 H_ALI 0 0.0000 0.9150 -1.3700 2.6580 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.4410 -0.6610 2.7695 0 0 0 0 0 13 C9 C_ALI 0 0.0000 0.2490 0.4020 1.6310 9 14 15 16 0 14 O2 O_EST 0 0.0000 -1.0620 -0.1500 1.3980 13 21 0 0 0 15 HC9 H_ALI 0 0.0000 0.1950 1.4790 1.7920 13 0 0 0 0 16 C8 C_ALI 0 0.0000 0.9690 0.0760 0.3020 13 17 18 20 0 17 HC81 H_ALI 0 0.0000 1.6350 0.8900 0.0130 16 0 0 0 19 18 HC82 H_ALI 0 0.0000 1.5160 -0.8630 0.3780 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.5755 0.0135 0.1955 0 0 0 0 0 20 C7 C_BYL 0 0.0000 -0.1820 -0.0490 -0.6750 16 21 22 0 0 21 N1 N_AMO 0 0.0000 -1.2760 -0.1670 0.0010 14 20 0 0 0 22 C6 C_ARO 0 0.0000 -0.0730 -0.0380 -2.1460 20 23 30 0 0 23 C1 C_ARO 0 0.0000 1.1750 0.1030 -2.7550 22 24 29 0 0 24 C2 C_ARO 0 0.0000 1.2730 0.1070 -4.1290 23 25 28 0 0 25 C3 C_ARO 0 0.0000 0.1310 -0.0170 -4.9100 24 26 32 0 0 26 O1 O_HYD 0 0.0000 0.2310 -0.0070 -6.2640 25 27 0 0 0 27 HO1 H_OXY 0 0.0000 0.1520 0.9150 -6.5430 26 0 0 0 0 28 HC2 H_ALI 0 0.0000 2.2390 0.2120 -4.6010 24 0 0 0 35 29 HC1 H_ALI 0 0.0000 2.0640 0.2010 -2.1490 23 0 0 0 34 30 C5 C_ARO 0 0.0000 -1.2200 -0.1630 -2.9350 22 31 32 0 0 31 HC5 H_ALI 0 0.0000 -2.1880 -0.2680 -2.4680 30 0 0 0 34 32 C4 C_ARO 0 0.0000 -1.1130 -0.1520 -4.3080 25 30 33 0 0 33 HC4 H_ALI 0 0.0000 -1.9990 -0.2490 -4.9190 32 0 0 0 35 34 Q4 PSEUD 0 0.0000 -0.0620 -0.0335 -2.3085 0 0 0 0 36 35 Q5 PSEUD 0 0.0000 0.1200 -0.0185 -4.7600 0 0 0 0 36 36 QQA PSEUD 0 0.0000 0.0290 -0.0260 -3.5343 0 0 0 0 0