REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-6-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDINE-4-CARBOXYLIC ACID" RESIDUE A688 10 53 1 53 1 CHI1 0 0 0.0000 1 2 4 5 22 2 CHI2 0 0 0.0000 2 4 5 6 22 3 CHI3 0 0 0.0000 6 7 8 9 14 4 CHI4 0 0 0.0000 7 8 11 12 14 5 CHI5 0 0 0.0000 5 16 21 22 22 6 CHI6 0 0 0.0000 1 24 25 26 28 7 CHI7 0 0 0.0000 24 25 27 28 28 8 PHI1 0 0 0.0000 3 31 32 33 0 9 PHI2 0 0 0.0000 31 32 33 40 0 10 PHI3 0 0 0.0000 36 42 46 50 0 1 C1 C_ARO 0 0.0000 -1.6960 -1.0160 -1.8900 2 23 24 0 0 2 C6 C_ARO 0 0.0000 -0.3480 -1.1290 -1.5800 1 3 4 0 0 3 N5 N_AMO 0 0.0000 0.1710 -0.4600 -0.5650 2 31 0 0 0 4 O2 O_EST 0 0.0000 0.4440 -1.9410 -2.3240 2 5 0 0 0 5 C11 C_ARO 0 0.0000 1.0450 -1.1550 -3.2570 4 6 16 0 0 6 C12 C_ARO 0 0.0000 0.6950 0.1770 -3.3680 5 7 15 0 0 7 C13 C_ARO 0 0.0000 1.3110 0.9790 -4.3300 6 8 18 0 0 8 C17 C_BYL 0 0.0000 0.9360 2.4040 -4.4560 7 9 11 0 0 9 N11 N_AMO 0 0.0000 0.1100 2.9390 -3.6010 8 10 0 0 0 10 HN11 H_AMI 0 0.0000 -0.1970 2.4250 -2.8390 9 0 0 0 0 11 N12 N_AMO 0 0.0000 1.4600 3.1670 -5.4780 8 12 13 0 0 12 H121 H_AMI 0 0.0000 1.1580 4.0800 -5.6050 11 0 0 0 14 13 H122 H_AMI 0 0.0000 2.1330 2.7920 -6.0670 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.6455 3.4360 -5.8360 0 0 0 0 0 15 H12 H_ALI 0 0.0000 -0.0570 0.5950 -2.7160 6 0 0 0 0 16 C16 C_ARO 0 0.0000 2.0180 -1.6920 -4.0980 5 17 21 0 0 17 C15 C_ARO 0 0.0000 2.6330 -0.8930 -5.0510 16 18 20 0 0 18 C14 C_ARO 0 0.0000 2.2840 0.4350 -5.1690 7 17 19 0 0 19 H14 H_ALI 0 0.0000 2.7640 1.0550 -5.9120 18 0 0 0 0 20 H15 H_ALI 0 0.0000 3.3860 -1.3120 -5.7010 17 0 0 0 0 21 O11 O_HYD 0 0.0000 2.3640 -3.0010 -3.9850 16 22 0 0 0 22 HO11 H_OXY 0 0.0000 3.0910 -3.0440 -3.3490 21 0 0 0 0 23 H1 H_ALI 0 0.0000 -2.1150 -1.5690 -2.7180 1 0 0 0 0 24 C2 C_ARO 0 0.0000 -2.5030 -0.1770 -1.1170 1 25 29 0 0 25 C7 C_BYL 0 0.0000 -3.9460 -0.0270 -1.4140 24 26 27 0 0 26 O3 O_BYL 0 0.0000 -4.4420 -0.6370 -2.3390 25 0 0 0 0 27 O4 O_HYD 0 0.0000 -4.7070 0.7850 -0.6570 25 28 0 0 0 28 HO4 H_OXY 0 0.0000 -5.6500 0.8830 -0.8510 27 0 0 0 0 29 C3 C_ARO 0 0.0000 -1.9120 0.5160 -0.0570 24 30 31 0 0 30 H3 H_ALI 0 0.0000 -2.5030 1.1740 0.5620 29 0 0 0 0 31 C4 C_ARO 0 0.0000 -0.5570 0.3480 0.1860 3 29 32 0 0 32 O1 O_EST 0 0.0000 0.0260 1.0160 1.2120 31 33 0 0 0 33 C21 C_ARO 0 0.0000 -0.0100 0.1890 2.2910 32 34 40 0 0 34 C22 C_ARO 0 0.0000 -0.4760 -1.1110 2.1520 33 35 39 0 0 35 C23 C_ARO 0 0.0000 -0.5150 -1.9560 3.2460 34 36 38 0 0 36 C24 C_ARO 0 0.0000 -0.0920 -1.5120 4.4820 35 37 42 0 0 37 H24 H_ALI 0 0.0000 -0.1240 -2.1740 5.3340 36 0 0 0 0 38 H23 H_ALI 0 0.0000 -0.8790 -2.9660 3.1320 35 0 0 0 44 39 H22 H_ALI 0 0.0000 -0.8090 -1.4630 1.1870 34 0 0 0 43 40 C26 C_ARO 0 0.0000 0.4220 0.6430 3.5250 33 41 42 0 0 41 H26 H_ALI 0 0.0000 0.7840 1.6540 3.6340 40 0 0 0 43 42 C25 C_ARO 0 0.0000 0.3770 -0.2060 4.6300 36 40 46 0 0 43 Q2 PSEUD 0 0.0000 -0.0125 0.0955 2.4105 0 0 0 0 45 44 Q3 PSEUD 0 0.0000 -0.8790 -2.9660 3.1320 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -0.4457 -1.4353 2.7713 0 0 0 0 0 46 C27 C_ARO 0 0.0000 0.8320 0.2720 5.9540 42 47 50 0 0 47 N22 N_AMO 0 0.0000 1.2030 1.5000 6.2420 46 48 0 0 0 48 C28 C_ARO 0 0.0000 1.5450 1.5650 7.5340 47 49 52 0 0 49 H28 H_ALI 0 0.0000 1.8880 2.4480 8.0530 48 0 0 0 0 50 N21 N_AMI 0 0.0000 0.9430 -0.4850 7.0830 46 51 52 0 0 51 HN21 H_AMI 0 0.0000 0.7410 -1.4300 7.1650 50 0 0 0 0 52 C29 C_ARO 0 0.0000 1.3950 0.3400 8.0760 48 50 53 0 0 53 H29 H_ALI 0 0.0000 1.5930 0.0630 9.1010 52 0 0 0 0