REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE" RESIDUE Y12 12 55 1 55 1 CHI1 0 0 0.0000 3 4 5 6 45 2 CHI2 0 0 0.0000 4 5 6 7 42 3 CHI3 0 0 0.0000 5 6 7 8 39 4 CHI4 0 0 0.0000 6 7 8 9 38 5 CHI5 0 0 0.0000 7 8 10 11 38 6 CHI6 0 0 0.0000 10 11 12 13 36 7 CHI7 0 0 0.0000 13 14 15 16 22 8 CHI8 0 0 0.0000 14 15 16 17 22 9 CHI9 0 0 0.0000 15 16 18 19 22 10 CHI10 0 0 0.0000 14 26 27 28 34 11 CHI11 0 0 0.0000 26 27 28 29 34 12 CHI12 0 0 0.0000 27 28 30 31 34 1 C2 C_ARO 0 0.0000 -9.4770 -0.4300 -0.2770 2 50 51 0 0 2 C3 C_ARO 0 0.0000 -8.8820 -0.4170 0.9710 1 3 49 0 0 3 C4 C_ARO 0 0.0000 -7.6040 0.0880 1.1220 2 4 48 0 0 4 C5 C_ARO 0 0.0000 -6.9210 0.5780 0.0250 3 5 46 0 0 5 C7 C_ALI 0 0.0000 -5.5280 1.1280 0.1890 4 6 43 44 0 6 C8 C_ALI 0 0.0000 -4.5090 0.0020 -0.0010 5 7 40 41 0 7 N9 N_AMO 0 0.0000 -3.1550 0.5370 0.1590 6 8 39 0 0 8 C10 C_BYL 0 0.0000 -2.0890 -0.2790 0.0330 7 9 10 0 0 9 O27 O_BYL 0 0.0000 -2.2520 -1.4590 -0.2130 8 0 0 0 0 10 C11 C_BYL 0 0.0000 -0.7360 0.2550 0.1920 8 11 38 0 0 11 C12 C_BYL 0 0.0000 0.3300 -0.5610 0.0670 10 12 37 0 0 12 C13 C_ARO 0 0.0000 1.6900 -0.0250 0.2270 11 13 24 0 0 13 C18 C_ARO 0 0.0000 2.7980 -0.8690 0.0960 12 14 23 0 0 14 C17 C_ARO 0 0.0000 4.0730 -0.3580 0.2420 13 15 26 0 0 15 O23 O_EST 0 0.0000 5.1520 -1.1760 0.1160 14 16 0 0 0 16 C24 C_BYL 0 0.0000 4.9770 -2.4990 -0.0350 15 17 18 0 0 17 O26 O_BYL 0 0.0000 3.8710 -2.9760 0.0560 16 0 0 0 0 18 C25 C_ALI 0 0.0000 6.1610 -3.3870 -0.3190 16 19 20 21 0 19 H251 H_ALI 0 0.0000 6.5870 -3.7350 0.6220 18 0 0 0 22 20 H252 H_ALI 0 0.0000 5.8390 -4.2440 -0.9110 18 0 0 0 22 21 H253 H_ALI 0 0.0000 6.9130 -2.8250 -0.8730 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 6.4463 -3.6013 -0.3873 0 0 0 0 0 23 H18 H_ALI 0 0.0000 2.6560 -1.9180 -0.1220 13 0 0 0 0 24 C14 C_ARO 0 0.0000 1.8800 1.3330 0.5100 12 25 36 0 0 25 C15 C_ARO 0 0.0000 3.1540 1.8330 0.6600 24 26 35 0 0 26 C16 C_ARO 0 0.0000 4.2530 0.9940 0.5300 14 25 27 0 0 27 O19 O_EST 0 0.0000 5.5080 1.4930 0.6780 26 28 0 0 0 28 C20 C_BYL 0 0.0000 6.2180 1.8570 -0.4020 27 29 30 0 0 29 O22 O_BYL 0 0.0000 5.7830 1.6470 -1.5090 28 0 0 0 0 30 C21 C_ALI 0 0.0000 7.5560 2.5290 -0.2330 28 31 32 33 0 31 H211 H_ALI 0 0.0000 7.9790 2.7480 -1.2130 30 0 0 0 34 32 H212 H_ALI 0 0.0000 7.4290 3.4570 0.3240 30 0 0 0 34 33 H213 H_ALI 0 0.0000 8.2280 1.8670 0.3130 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 7.8787 2.6907 -0.1920 0 0 0 0 0 35 H15 H_ALI 0 0.0000 3.2990 2.8810 0.8780 25 0 0 0 0 36 H14 H_ALI 0 0.0000 1.0270 1.9880 0.6120 24 0 0 0 0 37 H12 H_ALI 0 0.0000 0.1860 -1.6090 -0.1520 11 0 0 0 0 38 H11 H_ALI 0 0.0000 -0.5920 1.3030 0.4110 10 0 0 0 0 39 HN9 H_AMI 0 0.0000 -3.0250 1.4780 0.3550 7 0 0 0 0 40 H81 H_ALI 0 0.0000 -4.6180 -0.4200 -1.0000 6 0 0 0 42 41 H82 H_ALI 0 0.0000 -4.6830 -0.7750 0.7430 6 0 0 0 42 42 Q3 PSEUD 0 0.0000 -4.6505 -0.5975 -0.1285 0 0 0 0 0 43 H71 H_ALI 0 0.0000 -5.4190 1.5510 1.1880 5 0 0 0 45 44 H72 H_ALI 0 0.0000 -5.3540 1.9050 -0.5550 5 0 0 0 45 45 Q4 PSEUD 0 0.0000 -5.3865 1.7280 0.3165 0 0 0 0 0 46 C6 C_ARO 0 0.0000 -7.5180 0.5700 -1.2220 4 47 51 0 0 47 H6 H_ALI 0 0.0000 -6.9850 0.9540 -2.0790 46 0 0 0 53 48 H4 H_ALI 0 0.0000 -7.1390 0.0980 2.0970 3 0 0 0 53 49 H3 H_ALI 0 0.0000 -9.4160 -0.8010 1.8280 2 0 0 0 54 50 H2 H_ALI 0 0.0000 -10.4760 -0.8250 -0.3950 1 0 0 0 0 51 C1 C_ARO 0 0.0000 -8.7950 0.0610 -1.3730 1 46 52 0 0 52 H1 H_ALI 0 0.0000 -9.2590 0.0500 -2.3480 51 0 0 0 54 53 Q5 PSEUD 0 0.0000 -7.0620 0.5260 0.0090 0 0 0 0 55 54 Q6 PSEUD 0 0.0000 -9.3375 -0.3755 -0.2600 0 0 0 0 55 55 QQA PSEUD 0 0.0000 -8.1997 0.0753 -0.1255 0 0 0 0 0