REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-[3-HYDROXY-5-(2-METHYL-2H-TETRAZOL-5-YL)ISOXAZOL-4-YL]PROPIONIC ACID" RESIDUE BN1 8 31 1 31 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 21 0 6 CHI2 0 0 0.0000 15 16 19 20 20 7 PHI5 0 0 0.0000 15 21 22 25 0 8 PHI6 0 0 0.0000 24 26 27 30 0 1 O1 O_HYD 0 0.0000 -4.1390 1.5810 -0.2940 2 3 0 0 0 2 H1 H_OXY 0 0.0000 -4.7220 2.3010 -0.5720 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -2.8710 1.8420 0.0590 1 4 5 0 0 4 O2 O_BYL 0 0.0000 -2.4570 2.9770 0.0300 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.9630 0.7190 0.4910 3 6 10 11 0 6 N1 N_AMO 0 0.0000 -0.8380 1.2680 1.2600 5 7 8 0 0 7 H3 H_AMI 0 0.0000 -0.3530 1.9070 0.6490 6 0 0 0 9 8 H4 H_AMI 0 0.0000 -1.2380 1.8230 2.0020 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.7955 1.8650 1.3255 0 0 0 0 0 10 H2 H_ALI 0 0.0000 -2.5210 0.0190 1.1130 5 0 0 0 0 11 C3 C_ALI 0 0.0000 -1.4290 -0.0090 -0.7440 5 12 13 15 0 12 H5 H_ALI 0 0.0000 -0.7970 0.6670 -1.3200 11 0 0 0 14 13 H6 H_ALI 0 0.0000 -2.2650 -0.3390 -1.3610 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.5310 0.1640 -1.3405 0 0 0 0 0 15 C4 C_ARO 0 0.0000 -0.6210 -1.2050 -0.3110 11 16 21 0 0 16 C6 C_ARO 0 0.0000 -1.0720 -2.5290 -0.0860 15 17 19 0 0 17 N2 N_AMO 0 0.0000 -0.0230 -3.2200 0.2740 16 18 0 0 0 18 O3 O_EST 0 0.0000 0.9760 -2.5410 0.2990 17 21 0 0 0 19 O4 O_HYD 0 0.0000 -2.3430 -2.9870 -0.2130 16 20 0 0 0 20 H7 H_OXY 0 0.0000 -2.7700 -2.8710 0.6470 19 0 0 0 0 21 C5 C_ARO 0 0.0000 0.7190 -1.2680 -0.0530 15 18 22 0 0 22 C7 C_ARO 0 0.0000 1.6920 -0.1560 -0.1360 21 23 25 0 0 23 N6 N_AMO 0 0.0000 1.4310 1.1130 -0.4860 22 24 0 0 0 24 N5 N_AMO 0 0.0000 2.5450 1.7610 -0.4320 23 26 0 0 0 25 N3 N_AMI 0 0.0000 2.9860 -0.2200 0.1140 22 26 0 0 0 26 N4 N_AMI 0 0.0000 3.4810 0.9560 -0.0670 24 25 27 0 0 27 C8 C_ALI 0 0.0000 4.8890 1.3180 0.1090 26 28 29 30 0 28 H8 H_ALI 0 0.0000 5.5170 0.4530 -0.1060 27 0 0 0 31 29 H9 H_ALI 0 0.0000 5.1430 2.1300 -0.5730 27 0 0 0 31 30 H10 H_ALI 0 0.0000 5.0560 1.6410 1.1360 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 5.2387 1.4080 0.1523 0 0 0 0 0