REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE" RESIDUE HQO 8 47 1 47 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 6 18 19 23 0 3 PHI2 0 0 0.0000 18 19 23 27 0 4 PHI3 0 0 0.0000 19 23 27 31 0 5 PHI4 0 0 0.0000 23 27 31 35 0 6 PHI5 0 0 0.0000 27 31 35 39 0 7 PHI6 0 0 0.0000 31 35 39 43 0 8 PHI7 0 0 0.0000 35 39 43 46 0 1 C1 C_ARO 0 0.0000 -2.4250 -1.6920 0.0370 2 4 16 0 0 2 O1 O_HYD 0 0.0000 -2.9500 -2.9210 -0.2000 1 3 0 0 0 3 HO11 H_OXY 0 0.0000 -3.3870 -3.2000 0.6160 2 0 0 0 0 4 C10 C_ARO 0 0.0000 -3.1740 -0.5200 -0.2130 1 5 10 0 0 5 C5 C_ARO 0 0.0000 -2.5840 0.7400 0.0500 4 6 8 0 0 6 N1 N_AMO 0 0.0000 -1.3370 0.8050 0.5320 5 7 18 0 0 7 O4 O_XXX 0 0.0000 -0.7640 2.0730 0.7950 6 0 0 0 0 8 C6 C_ARO 0 0.0000 -3.3260 1.9070 -0.1980 5 9 12 0 0 9 HC6 H_ALI 0 0.0000 -2.8930 2.8770 -0.0040 8 0 0 0 0 10 C9 C_ARO 0 0.0000 -4.4830 -0.5830 -0.7130 4 11 15 0 0 11 C8 C_ARO 0 0.0000 -5.1730 0.5700 -0.9400 10 12 14 0 0 12 C7 C_ARO 0 0.0000 -4.5950 1.8100 -0.6820 8 11 13 0 0 13 HC7 H_ALI 0 0.0000 -5.1620 2.7100 -0.8710 12 0 0 0 0 14 HC8 H_ALI 0 0.0000 -6.1810 0.5210 -1.3250 11 0 0 0 0 15 HC9 H_ALI 0 0.0000 -4.9410 -1.5390 -0.9160 10 0 0 0 0 16 C2 C_ARO 0 0.0000 -1.1420 -1.5490 0.5290 1 17 18 0 0 17 HC2 H_ALI 0 0.0000 -0.5390 -2.4210 0.7320 16 0 0 0 0 18 C3 C_ARO 0 0.0000 -0.6310 -0.2770 0.7630 6 16 19 0 0 19 C11 C_ALI 0 0.0000 0.7700 -0.1370 1.3000 18 20 21 23 0 20 H111 H_ALI 0 0.0000 0.9790 -0.9580 1.9860 19 0 0 0 22 21 H112 H_ALI 0 0.0000 0.8630 0.8110 1.8290 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.9210 -0.0735 1.9075 0 0 0 0 0 23 C13 C_ALI 0 0.0000 1.7670 -0.1740 0.1410 19 24 25 27 0 24 H131 H_ALI 0 0.0000 1.5580 0.6470 -0.5450 23 0 0 0 26 25 H132 H_ALI 0 0.0000 1.6740 -1.1230 -0.3890 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.6160 -0.2380 -0.4670 0 0 0 0 0 27 C12 C_ALI 0 0.0000 3.1900 -0.0320 0.6860 23 28 29 31 0 28 H121 H_ALI 0 0.0000 3.3990 -0.8530 1.3720 27 0 0 0 30 29 H122 H_ALI 0 0.0000 3.2830 0.9160 1.2160 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.3410 0.0315 1.2940 0 0 0 0 0 31 C14 C_ALI 0 0.0000 4.1870 -0.0700 -0.4730 27 32 33 35 0 32 H141 H_ALI 0 0.0000 3.9770 0.7510 -1.1590 31 0 0 0 34 33 H142 H_ALI 0 0.0000 4.0940 -1.0180 -1.0020 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 4.0355 -0.1335 -1.0805 0 0 0 0 0 35 C15 C_ALI 0 0.0000 5.6090 0.0720 0.0730 31 36 37 39 0 36 H151 H_ALI 0 0.0000 5.8190 -0.7490 0.7580 35 0 0 0 38 37 H152 H_ALI 0 0.0000 5.7020 1.0210 0.6020 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 5.7605 0.1360 0.6800 0 0 0 0 0 39 C16 C_ALI 0 0.0000 6.6070 0.0350 -1.0870 35 40 41 43 0 40 H161 H_ALI 0 0.0000 6.3970 0.8560 -1.7730 39 0 0 0 42 41 H162 H_ALI 0 0.0000 6.5130 -0.9130 -1.6160 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 6.4550 -0.0285 -1.6945 0 0 0 0 0 43 C17 C_ALI 0 0.0000 8.0290 0.1770 -0.5410 39 44 45 46 0 44 H171 H_ALI 0 0.0000 8.1220 1.1250 -0.0120 43 0 0 0 47 45 H172 H_ALI 0 0.0000 8.2380 -0.6440 0.1450 43 0 0 0 47 46 H173 H_ALI 0 0.0000 8.7390 0.1500 -1.3670 43 0 0 0 47 47 Q7 PSEUD 0 0.0000 8.3663 0.2103 -0.4113 0 0 0 0 0