REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(1R)-1-CARBOXY-2-(4-HYDROXYPHENYL)ETHYL]-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID" RESIDUE DK2 8 43 1 43 1 CHI1 0 0 0.0000 5 11 12 13 15 2 CHI2 0 0 0.0000 11 12 13 14 14 3 PHI1 0 0 0.0000 2 18 19 25 0 4 CHI3 0 0 0.0000 18 19 20 21 23 5 CHI4 0 0 0.0000 19 20 21 22 22 6 PHI2 0 0 0.0000 18 19 25 29 0 7 PHI3 0 0 0.0000 19 25 29 39 0 8 CHI5 0 0 0.0000 31 32 33 34 34 1 O11 O_BYL 0 0.0000 0.4690 2.0540 1.8180 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -0.0080 1.4490 0.8790 1 3 18 0 0 3 C5 C_ARO 0 0.0000 -1.4000 0.9530 0.7870 2 4 9 0 0 4 C4 C_ARO 0 0.0000 -1.5000 0.3190 -0.4680 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -2.6970 -0.2570 -0.8580 4 6 11 0 0 6 H3 H_ALI 0 0.0000 -2.7780 -0.7430 -1.8190 5 0 0 0 0 7 C9 C_BYL 0 0.0000 -0.1680 0.4510 -1.0960 4 8 18 0 0 8 O10 O_BYL 0 0.0000 0.1440 0.0270 -2.1900 7 0 0 0 0 9 C6 C_ARO 0 0.0000 -2.4980 1.0010 1.6310 3 10 17 0 0 10 C1 C_ARO 0 0.0000 -3.6950 0.4250 1.2390 9 11 16 0 0 11 C2 C_ARO 0 0.0000 -3.8000 -0.2040 -0.0010 5 10 12 0 0 12 C23 C_BYL 0 0.0000 -5.0830 -0.8170 -0.4110 11 13 15 0 0 13 O24 O_HYD 0 0.0000 -6.1470 -0.7670 0.4140 12 14 0 0 0 14 HO24 H_OXY 0 0.0000 -6.9630 -1.1810 0.1020 13 0 0 0 0 15 O25 O_BYL 0 0.0000 -5.1770 -1.3640 -1.4910 12 0 0 0 0 16 H1 H_ALI 0 0.0000 -4.5500 0.4630 1.8980 10 0 0 0 0 17 H6 H_ALI 0 0.0000 -2.4210 1.4870 2.5920 9 0 0 0 0 18 N8 N_AMI 0 0.0000 0.6380 1.1220 -0.2550 2 7 19 0 0 19 C12 C_ALI 0 0.0000 2.0380 1.4510 -0.5350 18 20 24 25 0 20 C13 C_BYL 0 0.0000 2.2190 2.9470 -0.5040 19 21 23 0 0 21 O14 O_HYD 0 0.0000 3.4280 3.4820 -0.7350 20 22 0 0 0 22 HO14 H_OXY 0 0.0000 3.4950 4.4460 -0.7050 21 0 0 0 0 23 O15 O_BYL 0 0.0000 1.2750 3.6650 -0.2730 20 0 0 0 0 24 H12 H_ALI 0 0.0000 2.3110 1.0720 -1.5200 19 0 0 0 0 25 C16 C_ALI 0 0.0000 2.9350 0.8080 0.5250 19 26 27 29 0 26 H161 H_ALI 0 0.0000 3.9660 1.1240 0.3690 25 0 0 0 28 27 H162 H_ALI 0 0.0000 2.6060 1.1180 1.5170 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 3.2860 1.1210 0.9430 0 0 0 0 0 29 C17 C_ARO 0 0.0000 2.8480 -0.6930 0.4130 25 30 39 0 0 30 C18 C_ARO 0 0.0000 3.7240 -1.3760 -0.4100 29 31 38 0 0 31 C19 C_ARO 0 0.0000 3.6450 -2.7510 -0.5150 30 32 37 0 0 32 C20 C_ARO 0 0.0000 2.6870 -3.4470 0.2080 31 33 35 0 0 33 O26 O_HYD 0 0.0000 2.6080 -4.8000 0.1070 32 34 0 0 0 34 HO26 H_OXY 0 0.0000 3.1530 -5.2750 0.7500 33 0 0 0 0 35 C21 C_ARO 0 0.0000 1.8100 -2.7600 1.0340 32 36 39 0 0 36 H21 H_ALI 0 0.0000 1.0630 -3.2990 1.5970 35 0 0 0 42 37 H19 H_ALI 0 0.0000 4.3290 -3.2840 -1.1590 31 0 0 0 42 38 H18 H_ALI 0 0.0000 4.4690 -0.8330 -0.9730 30 0 0 0 41 39 C22 C_ARO 0 0.0000 1.8950 -1.3850 1.1390 29 35 40 0 0 40 H22 H_ALI 0 0.0000 1.2160 -0.8500 1.7850 39 0 0 0 41 41 Q2 PSEUD 0 0.0000 2.8425 -0.8415 0.4060 0 0 0 0 43 42 Q3 PSEUD 0 0.0000 2.6960 -3.2915 0.2190 0 0 0 0 43 43 QQA PSEUD 0 0.0000 2.7692 -2.0665 0.3125 0 0 0 0 0