REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,2S)-N~2~-hydroxy-1-{4-[(2-phenylquinolin-4-yl)methoxy]benzyl}cyclopropane-1,2-dicarboxamide RESIDUE A615 10 70 1 70 1 CHI1 0 0 0.0000 8 9 10 11 28 2 CHI2 0 0 0.0000 9 10 11 12 16 3 CHI3 0 0 0.0000 10 11 13 14 16 4 CHI4 0 0 0.0000 9 10 17 18 28 5 CHI5 0 0 0.0000 10 17 18 19 25 6 CHI6 0 0 0.0000 17 18 19 20 24 7 CHI7 0 0 0.0000 18 19 20 21 23 8 PHI1 0 0 0.0000 2 1 37 38 0 9 PHI2 0 0 0.0000 37 38 42 54 0 10 PHI3 0 0 0.0000 45 56 57 64 0 1 C7 C_ARO 0 0.0000 -0.3440 0.1590 -0.4320 2 6 37 0 0 2 C8 C_ARO 0 0.0000 -0.9770 1.3810 -0.6040 1 3 5 0 0 3 C9 C_ARO 0 0.0000 -2.3540 1.4360 -0.7050 2 4 8 0 0 4 H9 H_ALI 0 0.0000 -2.8480 2.3880 -0.8390 3 0 0 0 35 5 H8 H_ALI 0 0.0000 -0.3950 2.2890 -0.6570 2 0 0 0 34 6 C6 C_ARO 0 0.0000 -1.0950 -1.0050 -0.3580 1 7 33 0 0 7 C5 C_ARO 0 0.0000 -2.4720 -0.9440 -0.4550 6 8 32 0 0 8 C4 C_ARO 0 0.0000 -3.1000 0.2750 -0.6360 3 7 9 0 0 9 C2 C_ALI 0 0.0000 -4.6020 0.3380 -0.7410 8 10 29 30 0 10 C22 C_ALI 0 0.0000 -5.2050 0.4960 0.6570 9 11 17 18 0 11 C1 C_BYL 0 0.0000 -4.6650 1.6440 1.4710 10 12 13 0 0 12 O1 O_BYL 0 0.0000 -4.1090 1.4300 2.5270 11 0 0 0 0 13 N3 N_AMO 0 0.0000 -4.8010 2.9090 1.0250 11 14 15 0 0 14 HN3 H_AMI 0 0.0000 -4.3920 3.6410 1.5120 13 0 0 0 16 15 HN3A H_AMI 0 0.0000 -5.3070 3.0860 0.2170 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -4.8495 3.3635 0.8645 0 0 0 0 0 17 C23 C_ALI 0 0.0000 -5.5960 -0.7790 1.4060 10 18 26 27 0 18 C21 C_ALI 0 0.0000 -6.6810 0.1360 0.8350 10 17 19 25 0 19 C3 C_BYL 0 0.0000 -7.4310 -0.3470 -0.3800 18 20 24 0 0 20 N2 N_AMO 0 0.0000 -8.7330 -0.6780 -0.2800 19 21 23 0 0 21 O4 O_HYD 0 0.0000 -9.4380 -1.1330 -1.4210 20 22 0 0 0 22 HO4 H_OXY 0 0.0000 -10.3660 -1.3460 -1.2520 21 0 0 0 0 23 HN2 H_AMI 0 0.0000 -9.1880 -0.6050 0.5730 20 0 0 0 0 24 O2 O_BYL 0 0.0000 -6.8610 -0.4390 -1.4470 19 0 0 0 0 25 H21 H_ALI 0 0.0000 -7.2620 0.7300 1.5400 18 0 0 0 0 26 H23 H_ALI 0 0.0000 -5.4640 -0.7870 2.4880 17 0 0 0 28 27 H23A H_ALI 0 0.0000 -5.4250 -1.7310 0.9040 17 0 0 0 28 28 Q2 PSEUD 0 0.0000 -5.4445 -1.2590 1.6960 0 0 0 0 0 29 H2 H_ALI 0 0.0000 -4.8880 1.1900 -1.3580 9 0 0 0 31 30 H2A H_ALI 0 0.0000 -4.9740 -0.5810 -1.1950 9 0 0 0 31 31 Q3 PSEUD 0 0.0000 -4.9310 0.3045 -1.2765 0 0 0 0 0 32 H5 H_ALI 0 0.0000 -3.0580 -1.8490 -0.3880 7 0 0 0 35 33 H6 H_ALI 0 0.0000 -0.6050 -1.9570 -0.2250 6 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.5000 0.1660 -0.4410 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 -2.9530 0.2695 -0.6135 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -1.7265 0.2178 -0.5272 0 0 0 0 0 37 O3 O_EST 0 0.0000 1.0100 0.1020 -0.3320 1 38 0 0 0 38 C10 C_ALI 0 0.0000 1.5940 -1.1900 -0.1570 37 39 40 42 0 39 H10 H_ALI 0 0.0000 1.2140 -1.6400 0.7600 38 0 0 0 41 40 H10A H_ALI 0 0.0000 1.3370 -1.8230 -1.0060 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.2755 -1.7315 -0.1230 0 0 0 0 0 42 C11 C_ARO 0 0.0000 3.0930 -1.0560 -0.0670 38 43 54 0 0 43 C15 C_ARO 0 0.0000 3.9100 -2.1900 0.1090 42 44 48 0 0 44 C14 C_ARO 0 0.0000 5.3150 -2.0230 0.1900 43 45 46 0 0 45 N1 N_AMO 0 0.0000 5.8480 -0.8010 0.1000 44 56 0 0 0 46 C19 C_ARO 0 0.0000 6.1300 -3.1560 0.3640 44 47 50 0 0 47 H19 H_ALI 0 0.0000 7.2030 -3.0480 0.4280 46 0 0 0 0 48 C16 C_ARO 0 0.0000 3.3590 -3.4780 0.2040 43 49 53 0 0 49 C17 C_ARO 0 0.0000 4.1800 -4.5510 0.3730 48 50 52 0 0 50 C18 C_ARO 0 0.0000 5.5620 -4.3890 0.4530 46 49 51 0 0 51 H18 H_ALI 0 0.0000 6.1910 -5.2560 0.5870 50 0 0 0 0 52 H17 H_ALI 0 0.0000 3.7540 -5.5410 0.4500 49 0 0 0 0 53 H16 H_ALI 0 0.0000 2.2900 -3.6160 0.1430 48 0 0 0 0 54 C13 C_ARO 0 0.0000 3.6920 0.1660 -0.1520 42 55 56 0 0 55 H13 H_ALI 0 0.0000 3.0930 1.0540 -0.2870 54 0 0 0 0 56 C12 C_ARO 0 0.0000 5.0890 0.2660 -0.0650 45 54 57 0 0 57 C20 C_ARO 0 0.0000 5.7270 1.6010 -0.1590 56 58 64 0 0 58 C28 C_ARO 0 0.0000 7.1130 1.7220 -0.0740 57 59 63 0 0 59 C27 C_ARO 0 0.0000 7.7010 2.9670 -0.1620 58 60 62 0 0 60 C26 C_ARO 0 0.0000 6.9180 4.0940 -0.3340 59 61 66 0 0 61 H26 H_ALI 0 0.0000 7.3830 5.0670 -0.4020 60 0 0 0 0 62 H27 H_ALI 0 0.0000 8.7750 3.0620 -0.0920 59 0 0 0 69 63 H28 H_ALI 0 0.0000 7.7260 0.8420 0.0600 58 0 0 0 68 64 C24 C_ARO 0 0.0000 4.9430 2.7400 -0.3330 57 65 66 0 0 65 H24 H_ALI 0 0.0000 3.8690 2.6530 -0.4000 64 0 0 0 68 66 C25 C_ARO 0 0.0000 5.5420 3.9800 -0.4190 60 64 67 0 0 67 H25 H_ALI 0 0.0000 4.9360 4.8640 -0.5540 66 0 0 0 69 68 Q7 PSEUD 0 0.0000 5.7975 1.7475 -0.1700 0 0 0 0 70 69 Q8 PSEUD 0 0.0000 6.8555 3.9630 -0.3230 0 0 0 0 70 70 QQB PSEUD 0 0.0000 6.3265 2.8552 -0.2465 0 0 0 0 0