REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE RESIDUE H18 10 53 1 53 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 53 0 7 CHI6 0 0 0.0000 1 23 24 25 52 8 CHI7 0 0 0.0000 24 25 28 29 40 9 CHI8 0 0 0.0000 25 28 29 30 37 10 CHI9 0 0 0.0000 28 29 30 31 34 1 CA C_ALI 0 0.0000 1.7330 -0.0920 1.3530 2 10 22 23 0 2 CB C_ALI 0 0.0000 0.9380 -1.0080 2.2870 1 3 7 8 0 3 CC C_ALI 0 0.0000 1.8430 -2.1370 2.7850 2 4 5 12 0 4 HC1 H_ALI 0 0.0000 2.2070 -2.7130 1.9340 3 0 0 0 6 5 HC2 H_ALI 0 0.0000 1.2770 -2.7890 3.4500 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.7420 -2.7510 2.6920 0 0 0 0 0 7 HB1 H_ALI 0 0.0000 0.5740 -0.4320 3.1370 2 0 0 0 9 8 HB2 H_ALI 0 0.0000 0.0920 -1.4320 1.7460 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.3330 -0.9320 2.4415 0 0 0 0 0 10 CF C_ALI 0 0.0000 2.9210 0.5020 2.1120 1 11 19 20 0 11 CE C_ALI 0 0.0000 3.8250 -0.6260 2.6100 10 12 16 17 0 12 CD C_ALI 0 0.0000 3.0310 -1.5420 3.5440 3 11 13 14 0 13 HD1 H_ALI 0 0.0000 3.6750 -2.3460 3.8980 12 0 0 0 15 14 HD2 H_ALI 0 0.0000 2.6670 -0.9660 4.3940 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 3.1710 -1.6560 4.1460 0 0 0 0 0 16 HE1 H_ALI 0 0.0000 4.1890 -1.2020 1.7590 11 0 0 0 18 17 HE2 H_ALI 0 0.0000 4.6710 -0.2020 3.1500 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 4.4300 -0.7020 2.4545 0 0 0 0 0 19 HF1 H_ALI 0 0.0000 3.4870 1.1540 1.4470 10 0 0 0 21 20 HF2 H_ALI 0 0.0000 2.5570 1.0780 2.9630 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 3.0220 1.1160 2.2050 0 0 0 0 0 22 HA H_ALI 0 0.0000 2.0970 -0.6690 0.5020 1 0 0 0 0 23 S4 S_XXX 0 0.0000 0.6600 1.2450 0.7630 1 24 53 0 0 24 C4 C_ARO 0 0.0000 -0.5860 0.3030 -0.0490 23 25 41 0 0 25 C5 C_ARO 0 0.0000 -1.6590 -0.1630 0.6360 24 26 28 0 0 26 C6 C_ARO 0 0.0000 -2.6490 -0.9210 -0.0240 25 27 43 0 0 27 O2 O_BYL 0 0.0000 -3.6060 -1.3310 0.6100 26 0 0 0 0 28 C11 C_ALI 0 0.0000 -1.7910 0.1240 2.1090 25 29 38 39 0 29 C12 C_ALI 0 0.0000 -2.6160 1.3970 2.3080 28 30 35 36 0 30 C13 C_ALI 0 0.0000 -2.7500 1.6890 3.8040 29 31 32 33 0 31 H131 H_ALI 0 0.0000 -3.3370 2.5960 3.9460 30 0 0 0 34 32 H132 H_ALI 0 0.0000 -3.2490 0.8530 4.2940 30 0 0 0 34 33 H133 H_ALI 0 0.0000 -1.7590 1.8260 4.2380 30 0 0 0 34 34 Q6 PSEUD 0 0.0000 -2.7817 1.7583 4.1593 0 0 0 0 0 35 H121 H_ALI 0 0.0000 -3.6060 1.2600 1.8740 29 0 0 0 37 36 H122 H_ALI 0 0.0000 -2.1170 2.2330 1.8180 29 0 0 0 37 37 Q7 PSEUD 0 0.0000 -2.8615 1.7465 1.8460 0 0 0 0 0 38 H111 H_ALI 0 0.0000 -0.8010 0.2600 2.5430 28 0 0 0 40 39 H112 H_ALI 0 0.0000 -2.2900 -0.7120 2.5990 28 0 0 0 40 40 Q8 PSEUD 0 0.0000 -1.5455 -0.2260 2.5710 0 0 0 0 0 41 C3 C_ARO 0 0.0000 -0.4870 0.0060 -1.4790 24 42 47 0 0 42 C2 C_ARO 0 0.0000 -1.5040 -0.7490 -2.0910 41 43 45 0 0 43 N1 N_AMO 0 0.0000 -2.5700 -1.1940 -1.3380 26 42 44 0 0 44 HN1 H_AMI 0 0.0000 -3.2700 -1.7150 -1.7610 43 0 0 0 0 45 C10 C_ARO 0 0.0000 -1.4180 -1.0370 -3.4500 42 46 49 0 0 46 H10 H_ALI 0 0.0000 -2.1920 -1.6160 -3.9310 45 0 0 0 0 47 C7 C_ARO 0 0.0000 0.5960 0.4590 -2.2390 41 48 52 0 0 48 C8 C_ARO 0 0.0000 0.6600 0.1650 -3.5720 47 49 51 0 0 49 C9 C_ARO 0 0.0000 -0.3420 -0.5810 -4.1790 45 48 50 0 0 50 H9 H_ALI 0 0.0000 -0.2770 -0.8050 -5.2340 49 0 0 0 0 51 CL C_XXX 0 0.0000 2.0040 0.7280 -4.5140 48 0 0 0 0 52 H7 H_ALI 0 0.0000 1.3790 1.0400 -1.7730 47 0 0 0 0 53 OS O_XXX 0 0.0000 -0.0910 1.7640 1.8510 23 0 0 0 0