REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-[3-HYDROXY-5-(2-BENZYL-2H-5-TETRAZOLYL)-4-ISOXAZOLYL]-PROPIONIC ACID" RESIDUE MP9 12 44 1 44 1 CHI1 0 0 0.0000 1 2 4 5 26 2 CHI2 0 0 0.0000 2 4 5 6 6 3 CHI3 0 0 0.0000 4 7 8 9 26 4 CHI4 0 0 0.0000 7 8 9 10 26 5 CHI5 0 0 0.0000 8 9 10 11 21 6 CHI6 0 0 0.0000 2 1 27 28 30 7 CHI7 0 0 0.0000 1 27 29 30 30 8 PHI1 0 0 0.0000 2 1 31 35 0 9 PHI2 0 0 0.0000 1 31 35 41 0 10 CHI8 0 0 0.0000 31 35 36 37 39 11 CHI9 0 0 0.0000 35 36 38 39 39 12 PHI3 0 0 0.0000 31 35 41 43 0 1 C1 C_BYL 0 0.0000 11.4060 -2.9540 7.7280 2 27 31 0 0 2 C2 C_BYL 0 0.0000 10.5480 -3.4260 6.8210 1 3 4 0 0 3 O3 O_EST 0 0.0000 9.2340 -2.9650 6.9250 2 28 0 0 0 4 C6 C_BYL 0 0.0000 10.8830 -4.3790 5.7530 2 5 7 0 0 5 N7 N_AMO 0 0.0000 9.8510 -4.7290 4.9110 4 6 0 0 0 6 N8 N_AMO 0 0.0000 10.3410 -5.5410 4.0800 5 8 0 0 0 7 N10 N_AMO 0 0.0000 12.0020 -4.9520 5.4780 4 8 0 0 0 8 N9 N_AMO 0 0.0000 11.6370 -5.7110 4.4330 6 7 9 0 0 9 C11 C_ALI 0 0.0000 11.7640 -6.4110 3.1950 8 10 24 25 0 10 C15 C_ARO 0 0.0000 13.1960 -6.7880 2.9690 9 11 15 0 0 11 C14 C_ARO 0 0.0000 13.9100 -5.7760 2.4310 10 12 14 0 0 12 C13 C_ARO 0 0.0000 15.2890 -5.5510 2.8280 11 13 17 0 0 13 H13 H_ALI 0 0.0000 16.0060 -5.2650 2.0670 12 0 0 0 22 14 H14 H_ALI 0 0.0000 13.4830 -5.1040 1.6950 11 0 0 0 21 15 C16 C_ARO 0 0.0000 13.8420 -7.6680 3.9430 10 16 20 0 0 16 C17 C_ARO 0 0.0000 15.1210 -7.4600 4.3060 15 17 19 0 0 17 C12 C_ARO 0 0.0000 15.8710 -6.3600 3.7300 12 16 18 0 0 18 H12 H_ALI 0 0.0000 16.9110 -6.5220 3.4690 17 0 0 0 0 19 H17 H_ALI 0 0.0000 15.6150 -8.1020 5.0250 16 0 0 0 22 20 H16 H_ALI 0 0.0000 13.2750 -8.4900 4.3660 15 0 0 0 21 21 Q4 PSEUD 0 0.0000 13.3790 -6.7970 3.0305 0 0 0 0 23 22 Q5 PSEUD 0 0.0000 15.8105 -6.6835 3.5460 0 0 0 0 23 23 QQA PSEUD 0 0.0000 14.5947 -6.7403 3.2882 0 0 0 0 0 24 H111 H_ALI 0 0.0000 11.3840 -5.7520 2.4080 9 0 0 0 26 25 H112 H_ALI 0 0.0000 11.1190 -7.2950 3.2330 9 0 0 0 26 26 Q1 PSEUD 0 0.0000 11.2515 -6.5235 2.8205 0 0 0 0 0 27 C5 C_BYL 0 0.0000 10.4880 -2.0770 8.4130 1 28 29 0 0 28 N4 N_AMO 0 0.0000 9.2620 -2.0520 8.0080 3 27 0 0 0 29 O23 O_HYD 0 0.0000 10.9240 -1.3200 9.4290 27 30 0 0 0 30 HO23 H_OXY 0 0.0000 11.8670 -1.4270 9.6360 29 0 0 0 0 31 C24 C_ALI 0 0.0000 12.6240 -3.6150 8.2730 1 32 33 35 0 32 H241 H_ALI 0 0.0000 13.1400 -4.1530 7.4690 31 0 0 0 34 33 H242 H_ALI 0 0.0000 13.3400 -2.8450 8.5890 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 13.2400 -3.4990 8.0290 0 0 0 0 0 35 C25 C_ALI 0 0.0000 12.3810 -4.5900 9.4390 31 36 40 41 0 36 C26 C_BYL 0 0.0000 11.4470 -5.7170 9.0480 35 37 38 0 0 37 O27 O_BYL 0 0.0000 11.7750 -6.7940 8.5710 36 0 0 0 0 38 O28 O_HYD 0 0.0000 10.1590 -5.3780 9.3160 36 39 0 0 0 39 HO28 H_OXY 0 0.0000 9.5350 -6.0970 9.0800 38 0 0 0 0 40 H25 H_ALI 0 0.0000 11.9200 -4.0460 10.2730 35 0 0 0 0 41 N29 N_AMI 0 0.0000 13.6190 -5.1830 9.9400 35 42 43 0 0 42 H291 H_AMI 0 0.0000 13.6060 -6.1460 10.1960 41 0 0 0 44 43 H292 H_AMI 0 0.0000 14.3610 -4.5700 10.1970 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 13.9835 -5.3580 10.1965 0 0 0 0 0