REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL-4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID" RESIDUE PHX 9 36 1 36 1 PHI1 0 0 0.0000 1 11 15 19 0 2 CHI1 0 0 0.0000 11 15 16 17 18 3 CHI2 0 0 0.0000 15 16 17 18 18 4 PHI2 0 0 0.0000 15 19 20 21 0 5 PHI3 0 0 0.0000 20 21 23 25 0 6 PHI4 0 0 0.0000 21 23 25 29 0 7 PHI5 0 0 0.0000 23 25 29 31 0 8 PHI6 0 0 0.0000 29 31 33 35 0 9 PHI7 0 0 0.0000 31 33 35 36 0 1 CAC C_ARO 0 0.0000 -5.5230 -2.0340 -2.2990 2 10 11 0 0 2 CAB C_ARO 0 0.0000 -6.2970 -2.8350 -3.1390 1 3 9 0 0 3 CAM C_ARO 0 0.0000 -7.4020 -2.2930 -3.7960 2 4 8 0 0 4 CAQ C_ARO 0 0.0000 -7.7330 -0.9510 -3.6130 3 5 7 0 0 5 CAR C_ARO 0 0.0000 -6.9590 -0.1500 -2.7730 4 6 11 0 0 6 HAR H_ALI 0 0.0000 -7.2270 0.8950 -2.6380 5 0 0 0 12 7 HAQ H_ALI 0 0.0000 -8.5930 -0.5290 -4.1240 4 0 0 0 13 8 HAM H_ALI 0 0.0000 -8.0040 -2.9170 -4.4500 3 0 0 0 0 9 HAB H_ALI 0 0.0000 -6.0380 -3.8800 -3.2820 2 0 0 0 13 10 HAC H_ALI 0 0.0000 -4.6650 -2.4670 -1.7920 1 0 0 0 12 11 CAN C_ARO 0 0.0000 -5.8480 -0.6840 -2.1090 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 -5.9460 -0.7860 -2.2150 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -7.3155 -2.2045 -3.7030 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -6.6308 -1.4952 -2.9590 0 0 0 0 0 15 CAO C_ARO 0 0.0000 -5.0480 0.1430 -1.2400 11 16 19 0 0 16 OAS O_EST 0 0.0000 -5.4700 1.4300 -1.1460 15 17 0 0 0 17 CAT C_ARO 0 0.0000 -4.6100 2.0620 -0.2960 16 18 20 0 0 18 OAU O_BYL 0 0.0000 -4.6320 3.2220 0.0600 17 0 0 0 0 19 NAD N_AMI 0 0.0000 -3.9990 -0.1810 -0.5550 15 20 0 0 0 20 CAE C_ARO 0 0.0000 -3.6650 0.9860 0.0710 17 19 21 0 0 21 CAF C_BYL 0 0.0000 -2.6410 1.1830 0.9040 20 22 23 0 0 22 HC1 H_ALI 0 0.0000 -2.4520 2.1490 1.3540 21 0 0 0 0 23 NAG N_AMI 0 0.0000 -1.7840 0.2170 1.2390 21 24 25 0 0 24 HAG H_AMI 0 0.0000 -1.9380 -0.7070 0.8270 23 0 0 0 0 25 CAH C_ALI 0 0.0000 -0.6820 0.4280 2.1370 23 26 27 29 0 26 HAH1 H_ALI 0 0.0000 -1.0920 0.7520 3.0980 25 0 0 0 28 27 HAH2 H_ALI 0 0.0000 -0.0650 1.2340 1.7290 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -0.5785 0.9930 2.4135 0 0 0 0 0 29 CAI C_BYL 0 0.0000 0.1120 -0.8330 2.2490 25 30 31 0 0 30 HAI H_ALI 0 0.0000 0.5640 -1.2060 1.3330 29 0 0 0 0 31 CAJ C_BYL 0 0.0000 0.2940 -1.4850 3.4060 29 32 33 0 0 32 HAJ H_ALI 0 0.0000 -0.1410 -1.1260 4.3320 31 0 0 0 0 33 CAK C_BYL 0 0.0000 1.1010 -2.7190 3.4340 31 34 35 0 0 34 OAL O_BYL 0 0.0000 1.6530 -3.2460 2.4820 33 0 0 0 0 35 OAP O_HYD 0 0.0000 1.1360 -3.1860 4.7040 33 36 0 0 0 36 HAP H_OXY 0 0.0000 1.6630 -4.0100 4.7780 35 0 0 0 0