REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE RESIDUE CLQ 11 56 1 56 1 PHI1 0 0 0.0000 7 16 17 19 0 2 PHI2 0 0 0.0000 16 17 19 52 0 3 CHI1 0 0 0.0000 17 19 20 21 50 4 CHI2 0 0 0.0000 19 20 21 22 47 5 CHI3 0 0 0.0000 20 21 22 23 44 6 CHI4 0 0 0.0000 21 22 23 24 41 7 CHI5 0 0 0.0000 22 23 24 25 32 8 CHI6 0 0 0.0000 23 24 25 26 29 9 CHI7 0 0 0.0000 22 23 33 34 41 10 CHI8 0 0 0.0000 23 33 34 35 38 11 PHI3 0 0 0.0000 17 19 52 55 0 1 CL C_XXX 0 0.0000 2.5150 0.3480 -5.3270 2 0 0 0 0 2 C7 C_ARO 0 0.0000 1.3340 0.2270 -4.0600 1 3 11 0 0 3 C8 C_ARO 0 0.0000 0.3260 -0.6830 -4.1670 2 4 10 0 0 4 C9 C_ARO 0 0.0000 -0.6320 -0.7860 -3.1460 3 5 15 0 0 5 N1 N_AMO 0 0.0000 -1.6310 -1.6710 -3.2250 4 6 0 0 0 6 C1 C_ARO 0 0.0000 -2.5350 -1.7790 -2.2780 5 7 9 0 0 7 C2 C_ARO 0 0.0000 -2.5040 -0.9820 -1.1430 6 8 16 0 0 8 H21 H_ALI 0 0.0000 -3.2610 -1.0940 -0.3810 7 0 0 0 0 9 H11 H_ALI 0 0.0000 -3.3230 -2.5090 -2.3860 6 0 0 0 0 10 H81 H_ALI 0 0.0000 0.2650 -1.3240 -5.0340 3 0 0 0 0 11 C6 C_ARO 0 0.0000 1.4310 1.0630 -2.9490 2 12 13 0 0 12 H61 H_ALI 0 0.0000 2.2390 1.7770 -2.8880 11 0 0 0 0 13 C5 C_ARO 0 0.0000 0.5180 0.9910 -1.9400 11 14 15 0 0 14 H51 H_ALI 0 0.0000 0.6030 1.6430 -1.0840 13 0 0 0 0 15 C4 C_ARO 0 0.0000 -0.5340 0.0690 -2.0220 4 13 16 0 0 16 C3 C_ARO 0 0.0000 -1.4970 -0.0410 -0.9910 7 15 17 0 0 17 N2 N_AMI 0 0.0000 -1.4400 0.7700 0.1310 16 18 19 0 0 18 HN21 H_AMI 0 0.0000 -0.7280 1.4230 0.2210 17 0 0 0 0 19 C10 C_ALI 0 0.0000 -2.4530 0.6400 1.1810 17 20 51 52 0 20 C11 C_ALI 0 0.0000 -1.8380 1.0110 2.5310 19 21 48 49 0 21 C12 C_ALI 0 0.0000 -0.6670 0.0740 2.8340 20 22 45 46 0 22 C13 C_ALI 0 0.0000 -0.0520 0.4450 4.1850 21 23 42 43 0 23 N3 N_AMO 0 0.0000 1.1280 -0.3920 4.4320 22 24 33 0 0 24 C14 C_ALI 0 0.0000 2.2080 0.1400 3.5910 23 25 30 31 0 25 C15 C_ALI 0 0.0000 3.4750 -0.6900 3.8010 24 26 27 28 0 26 H151 H_ALI 0 0.0000 4.2770 -0.2940 3.1770 25 0 0 0 29 27 H152 H_ALI 0 0.0000 3.7720 -0.6420 4.8480 25 0 0 0 29 28 H153 H_ALI 0 0.0000 3.2790 -1.7260 3.5260 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 3.7760 -0.8873 3.8503 0 0 0 0 0 30 H141 H_ALI 0 0.0000 2.4040 1.1770 3.8660 24 0 0 0 32 31 H142 H_ALI 0 0.0000 1.9110 0.0920 2.5440 24 0 0 0 32 32 Q2 PSEUD 0 0.0000 2.1575 0.6345 3.2050 0 0 0 0 0 33 C16 C_ALI 0 0.0000 1.5250 -0.1610 5.8270 23 34 39 40 0 34 C17 C_ALI 0 0.0000 0.6420 -0.9980 6.7550 33 35 36 37 0 35 H171 H_ALI 0 0.0000 0.9170 -0.8030 7.7910 34 0 0 0 38 36 H172 H_ALI 0 0.0000 -0.4020 -0.7320 6.5990 34 0 0 0 38 37 H173 H_ALI 0 0.0000 0.7850 -2.0560 6.5340 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.4333 -1.1970 6.9747 0 0 0 0 0 39 H161 H_ALI 0 0.0000 2.5680 -0.4480 5.9610 33 0 0 0 41 40 H162 H_ALI 0 0.0000 1.4060 0.8950 6.0680 33 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.9870 0.2235 6.0145 0 0 0 0 0 42 H131 H_ALI 0 0.0000 -0.7850 0.2820 4.9750 22 0 0 0 44 43 H132 H_ALI 0 0.0000 0.2420 1.4940 4.1730 22 0 0 0 44 44 Q5 PSEUD 0 0.0000 -0.2715 0.8880 4.5740 0 0 0 0 0 45 H121 H_ALI 0 0.0000 0.0860 0.1700 2.0530 21 0 0 0 47 46 H122 H_ALI 0 0.0000 -1.0250 -0.9540 2.8680 21 0 0 0 47 47 Q6 PSEUD 0 0.0000 -0.4695 -0.3920 2.4605 0 0 0 0 0 48 H111 H_ALI 0 0.0000 -2.5920 0.9150 3.3130 20 0 0 0 50 49 H112 H_ALI 0 0.0000 -1.4800 2.0400 2.4970 20 0 0 0 50 50 Q7 PSEUD 0 0.0000 -2.0360 1.4775 2.9050 0 0 0 0 0 51 H101 H_ALI 0 0.0000 -2.8110 -0.3880 1.2150 19 0 0 0 0 52 C18 C_ALI 0 0.0000 -3.6240 1.5770 0.8780 19 53 54 55 0 53 H181 H_ALI 0 0.0000 -3.2650 2.6060 0.8440 52 0 0 0 56 54 H182 H_ALI 0 0.0000 -4.0620 1.3130 -0.0830 52 0 0 0 56 55 H183 H_ALI 0 0.0000 -4.3770 1.4810 1.6600 52 0 0 0 56 56 Q8 PSEUD 0 0.0000 -3.9013 1.8000 0.8070 0 0 0 0 0