REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl (1R,2S)-2-(hydroxycarbamoyl)-1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate" RESIDUE A550 15 60 1 60 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 7 13 0 4 CHI3 0 0 0.0000 2 7 8 9 11 5 PHI2 0 0 0.0000 2 7 13 22 0 6 CHI4 0 0 0.0000 7 13 14 15 21 7 CHI5 0 0 0.0000 13 14 15 16 20 8 CHI6 0 0 0.0000 14 15 16 17 20 9 PHI3 0 0 0.0000 7 13 22 26 0 10 PHI4 0 0 0.0000 13 22 26 31 0 11 CHI7 0 0 0.0000 22 26 27 28 30 12 PHI5 0 0 0.0000 26 31 33 35 0 13 PHI6 0 0 0.0000 33 35 36 37 0 14 PHI7 0 0 0.0000 35 36 37 41 0 15 PHI8 0 0 0.0000 36 37 41 53 0 1 O1 O_BYL 0 0.0000 5.9850 0.3390 -1.6220 2 0 0 0 0 2 C6 C_BYL 0 0.0000 6.5610 -0.0280 -0.6190 1 3 7 0 0 3 N1 N_AMO 0 0.0000 7.8940 -0.2200 -0.6400 2 4 6 0 0 4 O2 O_HYD 0 0.0000 8.6250 0.0060 -1.8320 3 5 0 0 0 5 HO2 H_OXY 0 0.0000 9.5740 -0.1570 -1.7480 4 0 0 0 0 6 HN1 H_AMI 0 0.0000 8.3540 -0.5130 0.1630 3 0 0 0 0 7 C1 C_ALI 0 0.0000 5.7840 -0.2690 0.6490 2 8 12 13 0 8 C3 C_ALI 0 0.0000 5.1800 0.9500 1.3500 7 9 10 13 0 9 H3 H_ALI 0 0.0000 5.1480 0.9390 2.4400 8 0 0 0 11 10 H3A H_ALI 0 0.0000 5.3440 1.9260 0.8940 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 5.2460 1.4325 1.6670 0 0 0 0 0 12 H1 H_ALI 0 0.0000 6.1490 -1.0810 1.2780 7 0 0 0 0 13 C2 C_ALI 0 0.0000 4.2730 -0.0340 0.6080 7 8 14 22 0 14 C4 C_BYL 0 0.0000 3.4040 -0.9420 1.4390 13 15 21 0 0 15 O3 O_EST 0 0.0000 2.0710 -0.7800 1.4390 14 16 0 0 0 16 C7 C_ALI 0 0.0000 1.2970 -1.6920 2.2630 15 17 18 19 0 17 H7 H_ALI 0 0.0000 1.4670 -2.7160 1.9310 16 0 0 0 20 18 H7A H_ALI 0 0.0000 1.6050 -1.5910 3.3040 16 0 0 0 20 19 H7B H_ALI 0 0.0000 0.2370 -1.4520 2.1730 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.1030 -1.9197 2.4693 0 0 0 0 0 21 O4 O_BYL 0 0.0000 3.9060 -1.8160 2.1040 14 0 0 0 0 22 C5 C_ALI 0 0.0000 3.6660 0.4280 -0.7190 13 23 24 26 0 23 H5 H_ALI 0 0.0000 4.1130 1.3780 -1.0120 22 0 0 0 25 24 H5A H_ALI 0 0.0000 3.8620 -0.3180 -1.4880 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 3.9875 0.5300 -1.2500 0 0 0 0 0 26 C8 C_ARO 0 0.0000 2.1780 0.6030 -0.5570 22 27 31 0 0 27 C13 C_ARO 0 0.0000 1.3270 -0.4570 -0.8080 26 28 30 0 0 28 C12 C_ARO 0 0.0000 -0.0370 -0.3010 -0.6550 27 29 35 0 0 29 H12 H_ALI 0 0.0000 -0.7010 -1.1310 -0.8470 28 0 0 0 0 30 H13 H_ALI 0 0.0000 1.7290 -1.4090 -1.1210 27 0 0 0 0 31 C9 C_ARO 0 0.0000 1.6650 1.8250 -0.1620 26 32 33 0 0 32 H9 H_ALI 0 0.0000 2.3320 2.6530 0.0300 31 0 0 0 0 33 C10 C_ARO 0 0.0000 0.3020 1.9880 -0.0120 31 34 35 0 0 34 H10 H_ALI 0 0.0000 -0.0980 2.9430 0.2960 33 0 0 0 0 35 C11 C_ARO 0 0.0000 -0.5540 0.9240 -0.2590 28 33 36 0 0 36 O5 O_EST 0 0.0000 -1.8960 1.0820 -0.1120 35 37 0 0 0 37 C14 C_ALI 0 0.0000 -2.7160 -0.0560 -0.3830 36 38 39 41 0 38 H14 H_ALI 0 0.0000 -2.5690 -0.3720 -1.4160 37 0 0 0 40 39 H14A H_ALI 0 0.0000 -2.4410 -0.8700 0.2880 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -2.5050 -0.6210 -0.5640 0 0 0 0 0 41 C15 C_ARO 0 0.0000 -4.1630 0.3050 -0.1690 37 42 53 0 0 42 C18 C_ARO 0 0.0000 -5.1840 -0.6420 -0.3750 41 43 47 0 0 43 C19 C_ARO 0 0.0000 -6.5300 -0.2610 -0.1560 42 44 45 0 0 44 N2 N_AMO 0 0.0000 -6.8130 0.9880 0.2290 43 55 0 0 0 45 C20 C_ARO 0 0.0000 -7.5500 -1.2070 -0.3560 43 46 49 0 0 46 H20 H_ALI 0 0.0000 -8.5830 -0.9330 -0.1980 45 0 0 0 0 47 C23 C_ARO 0 0.0000 -4.8920 -1.9530 -0.7860 42 48 52 0 0 48 C22 C_ARO 0 0.0000 -5.9060 -2.8460 -0.9570 47 49 51 0 0 49 C21 C_ARO 0 0.0000 -7.2320 -2.4710 -0.7480 45 48 50 0 0 50 H21 H_ALI 0 0.0000 -8.0190 -3.1940 -0.9000 49 0 0 0 0 51 H22 H_ALI 0 0.0000 -5.6800 -3.8550 -1.2680 48 0 0 0 0 52 H23 H_ALI 0 0.0000 -3.8690 -2.2560 -0.9520 47 0 0 0 0 53 C16 C_ARO 0 0.0000 -4.5220 1.5630 0.2250 41 54 55 0 0 54 H16 H_ALI 0 0.0000 -3.7640 2.3150 0.3880 53 0 0 0 0 55 C17 C_ARO 0 0.0000 -5.8660 1.8740 0.4170 44 53 56 0 0 56 C24 C_ALI 0 0.0000 -6.2410 3.2670 0.8520 55 57 58 59 0 57 H24 H_ALI 0 0.0000 -6.4050 3.8910 -0.0260 56 0 0 0 60 58 H24A H_ALI 0 0.0000 -7.1540 3.2290 1.4460 56 0 0 0 60 59 H24B H_ALI 0 0.0000 -5.4350 3.6900 1.4520 56 0 0 0 60 60 Q5 PSEUD 0 0.0000 -6.3313 3.6033 0.9573 0 0 0 0 0