REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3E)-2-{4-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHOXY]BENZYL}-3-(PROPOXYIMINO)BUTANOIC ACID" RESIDUE MMB 15 73 1 73 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 23 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 3 9 10 11 23 5 CHI5 0 0 0.0000 9 10 11 12 23 6 CHI6 0 0 0.0000 10 11 12 13 20 7 CHI7 0 0 0.0000 11 12 13 14 17 8 CHI8 0 0 0.0000 1 2 24 25 27 9 CHI9 0 0 0.0000 2 24 25 26 26 10 PHI1 0 0 0.0000 2 1 32 37 0 11 PHI2 0 0 0.0000 34 41 45 46 0 12 PHI3 0 0 0.0000 41 45 46 50 0 13 PHI4 0 0 0.0000 45 46 50 68 0 14 CHI10 0 0 0.0000 51 52 54 55 65 15 PHI5 0 0 0.0000 50 68 69 72 0 1 C1 C_ALI 0 0.0000 0.9160 0.6600 -2.6850 2 29 30 32 0 2 C2 C_ALI 0 0.0000 -0.1310 -0.4550 -2.5120 1 3 24 28 0 3 C4 C_BYL 0 0.0000 -1.4780 0.0060 -3.0780 2 4 9 0 0 4 C32 C_ALI 0 0.0000 -2.1540 1.2210 -2.4790 3 5 6 7 0 5 H321 H_ALI 0 0.0000 -2.3330 1.9650 -3.2610 4 0 0 0 8 6 H322 H_ALI 0 0.0000 -1.5380 1.6800 -1.7040 4 0 0 0 8 7 H323 H_ALI 0 0.0000 -3.1080 0.9230 -2.0350 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.3263 1.5227 -2.3333 0 0 0 0 0 9 N4 N_AMO 0 0.0000 -1.9820 -0.6800 -4.0600 3 10 0 0 0 10 O1 O_EST 0 0.0000 -3.2100 -0.1480 -4.4720 9 11 0 0 0 11 C26 C_ALI 0 0.0000 -3.6990 -0.9430 -5.5410 10 12 21 22 0 12 C29 C_ALI 0 0.0000 -5.0340 -0.3790 -6.0020 11 13 18 19 0 13 C28 C_ALI 0 0.0000 -5.6280 -1.1920 -7.1390 12 14 15 16 0 14 H281 H_ALI 0 0.0000 -5.8020 -2.2280 -6.8310 13 0 0 0 17 15 H282 H_ALI 0 0.0000 -6.5870 -0.7650 -7.4500 13 0 0 0 17 16 H283 H_ALI 0 0.0000 -4.9610 -1.1980 -8.0070 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -5.7833 -1.3970 -7.4293 0 0 0 0 0 18 H291 H_ALI 0 0.0000 -5.7340 -0.3530 -5.1580 12 0 0 0 20 19 H292 H_ALI 0 0.0000 -4.9040 0.6630 -6.3180 12 0 0 0 20 20 Q3 PSEUD 0 0.0000 -5.3190 0.1550 -5.7380 0 0 0 0 0 21 H261 H_ALI 0 0.0000 -3.8120 -1.9730 -5.1860 11 0 0 0 23 22 H262 H_ALI 0 0.0000 -2.9660 -0.9250 -6.3530 11 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.3890 -1.4490 -5.7695 0 0 0 0 0 24 C6 C_BYL 0 0.0000 -0.2350 -0.8970 -1.0600 2 25 27 0 0 25 O2 O_HYD 0 0.0000 0.9340 -1.3980 -0.5840 24 26 0 0 0 26 HO2 H_OXY 0 0.0000 0.9170 -1.6970 0.3500 25 0 0 0 0 27 O3 O_BYL 0 0.0000 -1.2460 -0.8210 -0.3740 24 0 0 0 0 28 H2 H_ALI 0 0.0000 0.1490 -1.3390 -3.1020 2 0 0 0 0 29 H11A H_ALI 0 0.0000 0.5010 1.6230 -2.3610 1 0 0 0 31 30 H12A H_ALI 0 0.0000 1.7810 0.4780 -2.0320 1 0 0 0 31 31 Q5 PSEUD 0 0.0000 1.1410 1.0505 -2.1965 0 0 0 0 0 32 C7 C_ARO 0 0.0000 1.4310 0.7950 -4.0980 1 33 37 0 0 33 C12 C_ARO 0 0.0000 0.7820 1.6460 -4.9780 32 34 36 0 0 34 C11 C_ARO 0 0.0000 1.2590 1.7720 -6.2830 33 35 41 0 0 35 H11 H_ALI 0 0.0000 0.7540 2.4380 -6.9780 34 0 0 0 43 36 H12 H_ALI 0 0.0000 -0.0900 2.2160 -4.6700 33 0 0 0 42 37 C8 C_ARO 0 0.0000 2.5440 0.0670 -4.4870 32 38 39 0 0 38 H8 H_ALI 0 0.0000 3.0510 -0.6000 -3.7950 37 0 0 0 42 39 C9 C_ARO 0 0.0000 3.0200 0.1930 -5.7920 37 40 41 0 0 40 H9 H_ALI 0 0.0000 3.8920 -0.3760 -6.1030 39 0 0 0 43 41 C10 C_ARO 0 0.0000 2.3780 1.0450 -6.6900 34 39 45 0 0 42 Q8 PSEUD 0 0.0000 1.4805 0.8080 -4.2325 0 0 0 0 44 43 Q9 PSEUD 0 0.0000 2.3230 1.0310 -6.5405 0 0 0 0 44 44 QQA PSEUD 0 0.0000 1.9018 0.9195 -5.3865 0 0 0 0 0 45 O4 O_EST 0 0.0000 2.8440 1.1690 -7.9630 41 46 0 0 0 46 C13 C_ALI 0 0.0000 2.1390 2.0580 -8.8290 45 47 48 50 0 47 H131 H_ALI 0 0.0000 2.1640 3.0660 -8.4020 46 0 0 0 49 48 H132 H_ALI 0 0.0000 1.0910 1.7440 -8.8900 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 1.6275 2.4050 -8.6460 0 0 0 0 0 50 C14 C_ARO 0 0.0000 2.7810 2.0330 -10.1850 46 51 68 0 0 51 N1 N_AMO 0 0.0000 3.7830 2.8990 -10.4730 50 52 0 0 0 52 C3 C_ARO 0 0.0000 4.0740 2.5770 -11.7130 51 53 54 0 0 53 O5 O_EST 0 0.0000 3.3320 1.5660 -12.2440 52 68 0 0 0 54 C18 C_ARO 0 0.0000 5.0620 3.1360 -12.5930 52 55 59 0 0 55 C17 C_ARO 0 0.0000 5.2100 2.6410 -13.8920 54 56 58 0 0 56 C16 C_ARO 0 0.0000 6.1700 3.1840 -14.7460 55 57 61 0 0 57 H16 H_ALI 0 0.0000 6.2810 2.7960 -15.7530 56 0 0 0 66 58 H17 H_ALI 0 0.0000 4.5810 1.8290 -14.2500 55 0 0 0 65 59 C19 C_ARO 0 0.0000 5.8820 4.1810 -12.1560 54 60 64 0 0 60 C20 C_ARO 0 0.0000 6.8420 4.7240 -13.0100 59 61 63 0 0 61 C21 C_ARO 0 0.0000 6.9850 4.2260 -14.3050 56 60 62 0 0 62 H21 H_ALI 0 0.0000 7.7330 4.6500 -14.9690 61 0 0 0 0 63 H20 H_ALI 0 0.0000 7.4770 5.5360 -12.6660 60 0 0 0 66 64 H19 H_ALI 0 0.0000 5.7830 4.5810 -11.1490 59 0 0 0 65 65 Q10 PSEUD 0 0.0000 5.1820 3.2050 -12.6995 0 0 0 0 67 66 Q11 PSEUD 0 0.0000 6.8790 4.1660 -14.2095 0 0 0 0 67 67 QQB PSEUD 0 0.0000 6.0305 3.6855 -13.4545 0 0 0 0 0 68 C15 C_ARO 0 0.0000 2.4910 1.2220 -11.2290 50 53 69 0 0 69 C5 C_ALI 0 0.0000 1.5390 0.1360 -11.4900 68 70 71 72 0 70 H51 H_ALI 0 0.0000 1.6730 -0.7000 -10.7790 69 0 0 0 73 71 H52 H_ALI 0 0.0000 0.4860 0.4680 -11.4100 69 0 0 0 73 72 H53 H_ALI 0 0.0000 1.6420 -0.2810 -12.5100 69 0 0 0 73 73 Q7 PSEUD 0 0.0000 1.2670 -0.1710 -11.5663 0 0 0 0 0