REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{6-[(8-HYDROXY-QUINOLINE-2-CARBONYL)-AMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-4-OXO-BUTYRI ACID" RESIDUE HQC 16 64 1 64 1 PHI1 0 0 0.0000 1 2 4 14 0 2 CHI1 0 0 0.0000 2 4 5 6 12 3 CHI2 0 0 0.0000 4 5 6 7 9 4 CHI3 0 0 0.0000 5 6 8 9 9 5 PHI2 0 0 0.0000 2 4 14 16 0 6 PHI3 0 0 0.0000 4 14 16 18 0 7 PHI4 0 0 0.0000 14 16 18 28 0 8 CHI4 0 0 0.0000 16 18 19 20 26 9 PHI5 0 0 0.0000 16 18 28 32 0 10 PHI6 0 0 0.0000 18 28 32 36 0 11 PHI7 0 0 0.0000 28 32 36 40 0 12 PHI8 0 0 0.0000 32 36 40 44 0 13 PHI9 0 0 0.0000 36 40 44 46 0 14 PHI10 0 0 0.0000 40 44 46 48 0 15 PHI11 0 0 0.0000 44 46 48 53 0 16 CHI5 0 0 0.0000 54 55 56 57 57 1 O33 O_BYL 0 0.0000 6.1310 0.1740 -2.4650 2 0 0 0 0 2 C20 C_BYL 0 0.0000 6.6870 1.1260 -1.9720 1 3 4 0 0 3 H20 H_ALI 0 0.0000 7.3940 1.6990 -2.5540 2 0 0 0 0 4 C17 C_ALI 0 0.0000 6.3950 1.5150 -0.5460 2 5 13 14 0 5 C9 C_ALI 0 0.0000 7.6850 1.4520 0.2740 4 6 10 11 0 6 C11 C_BYL 0 0.0000 7.4180 1.9580 1.6690 5 7 8 0 0 7 O32 O_BYL 0 0.0000 6.3100 2.3300 1.9750 6 0 0 0 0 8 O29 O_HYD 0 0.0000 8.4120 1.9940 2.5710 6 9 0 0 0 9 H29 H_OXY 0 0.0000 8.2410 2.3190 3.4660 8 0 0 0 0 10 H91 H_ALI 0 0.0000 8.4460 2.0730 -0.1980 5 0 0 0 12 11 H92 H_ALI 0 0.0000 8.0350 0.4210 0.3220 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 8.2405 1.2470 0.0620 0 0 0 0 0 13 H17 H_ALI 0 0.0000 5.9970 2.5290 -0.5200 4 0 0 0 0 14 N1 N_AMI 0 0.0000 5.4110 0.5890 0.0200 4 15 16 0 0 15 HN1 H_AMI 0 0.0000 5.7060 -0.1790 0.5340 14 0 0 0 0 16 C19 C_BYL 0 0.0000 4.0940 0.8040 -0.1720 14 17 18 0 0 17 O30 O_BYL 0 0.0000 3.7240 1.7640 -0.8140 16 0 0 0 0 18 C10 C_ALI 0 0.0000 3.0820 -0.1480 0.4100 16 19 27 28 0 19 C14 C_ARO 0 0.0000 3.3110 -1.5280 -0.1490 18 20 23 0 0 20 S35 S_RED 0 0.0000 3.2630 -2.0750 -1.8480 19 21 0 0 0 21 C7 C_ARO 0 0.0000 3.6400 -3.7970 -1.5690 20 22 24 0 0 22 H7 H_ALI 0 0.0000 3.7360 -4.5980 -2.2880 21 0 0 0 0 23 C5 C_ARO 0 0.0000 3.6110 -2.6760 0.5060 19 24 26 0 0 24 C15 C_ARO 0 0.0000 3.7750 -3.8400 -0.2210 21 23 25 0 0 25 H15 H_ALI 0 0.0000 4.0110 -4.7690 0.2770 24 0 0 0 0 26 H5 H_ALI 0 0.0000 3.7140 -2.6820 1.5820 23 0 0 0 0 27 H10 H_ALI 0 0.0000 3.1890 -0.1730 1.4950 18 0 0 0 0 28 C12 C_ALI 0 0.0000 1.6720 0.3220 0.0480 18 29 30 32 0 29 H121 H_ALI 0 0.0000 1.5370 1.3530 0.3750 28 0 0 0 31 30 H122 H_ALI 0 0.0000 1.5350 0.2630 -1.0320 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 1.5360 0.8080 -0.3285 0 0 0 0 0 32 C13 C_ALI 0 0.0000 0.6420 -0.5720 0.7420 28 33 34 36 0 33 H131 H_ALI 0 0.0000 0.7760 -1.6030 0.4150 32 0 0 0 35 34 H132 H_ALI 0 0.0000 0.7780 -0.5120 1.8210 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.7770 -1.0575 1.1180 0 0 0 0 0 36 C6 C_ALI 0 0.0000 -0.7680 -0.1010 0.3790 32 37 38 40 0 37 H61 H_ALI 0 0.0000 -0.9030 0.9300 0.7060 36 0 0 0 39 38 H62 H_ALI 0 0.0000 -0.9040 -0.1610 -0.7010 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -0.9035 0.3845 0.0025 0 0 0 0 0 40 C16 C_ALI 0 0.0000 -1.7980 -0.9950 1.0730 36 41 42 44 0 41 H161 H_ALI 0 0.0000 -1.6630 -2.0260 0.7460 40 0 0 0 43 42 H162 H_ALI 0 0.0000 -1.6620 -0.9360 2.1530 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 -1.6625 -1.4810 1.4495 0 0 0 0 0 44 N3 N_AMI 0 0.0000 -3.1480 -0.5450 0.7250 40 45 46 0 0 45 HN3 H_AMI 0 0.0000 -3.2690 0.2160 0.1360 44 0 0 0 0 46 C8 C_BYL 0 0.0000 -4.2220 -1.1880 1.2250 44 47 48 0 0 47 O31 O_BYL 0 0.0000 -4.0710 -2.1410 1.9630 46 0 0 0 0 48 C18 C_ARO 0 0.0000 -5.5880 -0.7320 0.8740 46 49 53 0 0 49 C24 C_ARO 0 0.0000 -6.6950 -1.4130 1.4030 48 50 52 0 0 50 C23 C_ARO 0 0.0000 -7.9580 -1.0040 1.0870 49 51 60 0 0 51 H23 H_ALI 0 0.0000 -8.8220 -1.5150 1.4840 50 0 0 0 0 52 H24 H_ALI 0 0.0000 -6.5480 -2.2600 2.0570 49 0 0 0 0 53 N2 N_AMI 0 0.0000 -5.7350 0.3070 0.0750 48 54 0 0 0 54 C21 C_ARO 0 0.0000 -6.9430 0.7480 -0.2710 53 55 60 0 0 55 C25 C_ARO 0 0.0000 -7.0930 1.8590 -1.1320 54 56 58 0 0 56 O28 O_HYD 0 0.0000 -5.9980 2.4930 -1.6250 55 57 0 0 0 57 H28 H_OXY 0 0.0000 -5.7720 3.1910 -0.9940 56 0 0 0 0 58 C26 C_ARO 0 0.0000 -8.3450 2.2910 -1.4640 55 59 63 0 0 59 H26 H_ALI 0 0.0000 -8.4580 3.1400 -2.1220 58 0 0 0 0 60 C22 C_ARO 0 0.0000 -8.1040 0.1040 0.2300 50 54 61 0 0 61 C4 C_ARO 0 0.0000 -9.3730 0.5790 -0.1360 60 62 63 0 0 62 H4 H_ALI 0 0.0000 -10.2620 0.0950 0.2400 61 0 0 0 0 63 C27 C_ARO 0 0.0000 -9.4790 1.6530 -0.9680 58 61 64 0 0 64 H27 H_ALI 0 0.0000 -10.4570 2.0160 -1.2460 63 0 0 0 0