REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE RESIDUE H20 10 52 1 52 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 21 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 PHI1 0 0 0.0000 2 1 23 24 0 7 PHI2 0 0 0.0000 1 23 24 39 0 8 PHI3 0 0 0.0000 24 39 40 47 0 9 CHI6 0 0 0.0000 39 40 41 42 45 10 PHI4 0 0 0.0000 39 40 47 50 0 1 CA C_ALI 0 0.0000 -1.8530 -0.2300 0.0460 2 10 22 23 0 2 CB C_ALI 0 0.0000 -2.5390 0.5330 1.1800 1 3 7 8 0 3 CC C_ALI 0 0.0000 -3.5170 1.5520 0.5900 2 4 5 12 0 4 HC1 H_ALI 0 0.0000 -2.9730 2.2530 -0.0420 3 0 0 0 6 5 HC2 H_ALI 0 0.0000 -4.0060 2.0960 1.3980 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.4895 2.1745 0.6780 0 0 0 0 0 7 HB1 H_ALI 0 0.0000 -3.0830 -0.1670 1.8130 2 0 0 0 9 8 HB2 H_ALI 0 0.0000 -1.7880 1.0530 1.7750 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.4355 0.4430 1.7940 0 0 0 0 0 10 CF C_ALI 0 0.0000 -2.9070 -0.9590 -0.7880 1 11 19 20 0 11 CE C_ALI 0 0.0000 -3.8840 0.0580 -1.3780 10 12 16 17 0 12 CD C_ALI 0 0.0000 -4.5710 0.8220 -0.2440 3 11 13 14 0 13 HD1 H_ALI 0 0.0000 -5.2670 1.5480 -0.6650 12 0 0 0 15 14 HD2 H_ALI 0 0.0000 -5.1150 0.1210 0.3880 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -5.1910 0.8345 -0.1385 0 0 0 0 0 16 HE1 H_ALI 0 0.0000 -3.3400 0.7590 -2.0110 11 0 0 0 18 17 HE2 H_ALI 0 0.0000 -4.6360 -0.4610 -1.9730 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 -3.9880 0.1490 -1.9920 0 0 0 0 0 19 HF1 H_ALI 0 0.0000 -2.4180 -1.5040 -1.5960 10 0 0 0 21 20 HF2 H_ALI 0 0.0000 -3.4510 -1.6600 -0.1550 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 -2.9345 -1.5820 -0.8755 0 0 0 0 0 22 HA H_ALI 0 0.0000 -1.3090 0.4700 -0.5860 1 0 0 0 0 23 O4 O_EST 0 0.0000 -0.9400 -1.1810 0.5980 1 24 0 0 0 24 C4 C_ARO 0 0.0000 0.2570 -0.5600 0.6990 23 25 39 0 0 25 C3 C_ARO 0 0.0000 1.0090 -0.1750 -0.5020 24 26 33 0 0 26 C2 C_ARO 0 0.0000 2.2490 0.4680 -0.3500 25 27 31 0 0 27 N1 N_AMO 0 0.0000 2.7350 0.7230 0.9160 26 28 30 0 0 28 C6 C_ARO 0 0.0000 2.0380 0.3720 2.0100 27 29 39 0 0 29 O2 O_BYL 0 0.0000 2.5020 0.6150 3.1120 28 0 0 0 0 30 HN1 H_AMI 0 0.0000 3.5910 1.1660 1.0180 27 0 0 0 0 31 C10 C_ARO 0 0.0000 2.9710 0.8390 -1.4800 26 32 35 0 0 32 H10 H_ALI 0 0.0000 3.9260 1.3330 -1.3730 31 0 0 0 0 33 C7 C_ARO 0 0.0000 0.5110 -0.4360 -1.7810 25 34 38 0 0 34 C8 C_ARO 0 0.0000 1.2420 -0.0600 -2.8860 33 35 37 0 0 35 C9 C_ARO 0 0.0000 2.4680 0.5740 -2.7350 31 34 36 0 0 36 H9 H_ALI 0 0.0000 3.0320 0.8640 -3.6090 35 0 0 0 0 37 CL C_XXX 0 0.0000 0.6280 -0.3830 -4.4780 34 0 0 0 0 38 H7 H_ALI 0 0.0000 -0.4410 -0.9310 -1.9020 33 0 0 0 0 39 C5 C_ARO 0 0.0000 0.7970 -0.2770 1.9210 24 28 40 0 0 40 C11 C_ALI 0 0.0000 0.0560 -0.6560 3.1770 39 41 46 47 0 41 C12 C_ALI 0 0.0000 0.8910 -1.6550 3.9800 40 42 43 44 0 42 H121 H_ALI 0 0.0000 0.3760 -1.8950 4.9100 41 0 0 0 45 43 H122 H_ALI 0 0.0000 1.0300 -2.5650 3.3970 41 0 0 0 45 44 H123 H_ALI 0 0.0000 1.8630 -1.2170 4.2060 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 1.0897 -1.8923 4.1710 0 0 0 0 52 46 H11 H_ALI 0 0.0000 -0.8980 -1.1120 2.9120 40 0 0 0 0 47 C13 C_ALI 0 0.0000 -0.1920 0.5950 4.0200 40 48 49 50 0 48 H131 H_ALI 0 0.0000 0.7610 1.0500 4.2860 47 0 0 0 51 49 H132 H_ALI 0 0.0000 -0.7880 1.3060 3.4480 47 0 0 0 51 50 H133 H_ALI 0 0.0000 -0.7290 0.3200 4.9290 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 -0.2520 0.8920 4.2210 0 0 0 0 52 52 QQA PSEUD 0 0.0000 0.4188 -0.5002 4.1960 0 0 0 0 0