REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE RESIDUE A12C 10 57 1 57 1 CHI1 0 0 0.0000 12 14 15 16 28 2 PHI1 0 0 0.0000 1 30 31 33 0 3 PHI2 0 0 0.0000 30 31 33 56 0 4 CHI2 0 0 0.0000 31 33 34 35 54 5 CHI3 0 0 0.0000 33 34 35 36 51 6 CHI4 0 0 0.0000 34 35 36 37 43 7 CHI5 0 0 0.0000 35 36 37 38 40 8 CHI6 0 0 0.0000 34 35 44 45 51 9 CHI7 0 0 0.0000 35 44 45 46 48 10 PHI3 0 0 0.0000 31 33 56 57 0 1 C1 C_ARO 0 0.0000 -2.0670 1.0870 -0.1410 2 6 30 0 0 2 C2 C_ARO 0 0.0000 -3.0910 0.1630 -0.3660 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -4.4050 0.5640 -0.2660 2 4 8 0 0 4 CL C_XXX 0 0.0000 -5.6820 -0.5770 -0.5500 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -2.8540 -0.8600 -0.6220 2 0 0 0 0 6 C6 C_ARO 0 0.0000 -2.3810 2.4150 0.1950 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -3.7150 2.7980 0.2960 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -4.7140 1.8770 0.0670 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -5.7480 2.1790 0.1470 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -3.9670 3.8160 0.5540 7 0 0 0 0 11 N1 N_AMO 0 0.0000 -1.3690 3.3270 0.4220 6 12 29 0 0 12 C7 C_ARO 0 0.0000 -0.0740 2.9800 0.3290 11 13 14 0 0 13 O1 O_BYL 0 0.0000 0.7830 3.8210 0.5380 12 0 0 0 0 14 C8 C_ARO 0 0.0000 0.3180 1.6620 -0.0050 12 15 30 0 0 15 C9 C_ARO 0 0.0000 1.7460 1.3160 -0.0990 14 16 23 0 0 16 N3 N_AMO 0 0.0000 2.7440 1.8720 0.6590 15 17 22 0 0 17 C12 C_ARO 0 0.0000 3.9320 1.2810 0.2670 16 18 24 0 0 18 C14 C_ARO 0 0.0000 5.2530 1.4270 0.6620 17 19 21 0 0 19 C15 C_ARO 0 0.0000 6.2380 0.6700 0.0620 18 20 26 0 0 20 H15 H_ALI 0 0.0000 7.2660 0.7850 0.3700 19 0 0 0 0 21 H14 H_ALI 0 0.0000 5.5110 2.1330 1.4380 18 0 0 0 0 22 HN3 H_AMI 0 0.0000 2.6370 2.5520 1.3420 16 0 0 0 0 23 N4 N_AMO 0 0.0000 2.2560 0.4250 -0.9180 15 24 0 0 0 24 C13 C_ARO 0 0.0000 3.6000 0.3620 -0.7430 17 23 25 0 0 25 C17 C_ARO 0 0.0000 4.6100 -0.3970 -1.3410 24 26 28 0 0 26 C16 C_ARO 0 0.0000 5.9160 -0.2380 -0.9360 19 25 27 0 0 27 H16 H_ALI 0 0.0000 6.6960 -0.8250 -1.3990 26 0 0 0 0 28 H17 H_ALI 0 0.0000 4.3660 -1.1070 -2.1190 25 0 0 0 0 29 HN1 H_AMI 0 0.0000 -1.5980 4.2410 0.6530 11 0 0 0 0 30 C10 C_ARO 0 0.0000 -0.6560 0.6920 -0.2460 1 14 31 0 0 31 N2 N_AMI 0 0.0000 -0.3060 -0.5960 -0.5720 30 32 33 0 0 32 HN2 H_AMI 0 0.0000 0.2270 -0.7670 -1.3640 31 0 0 0 0 33 C11 C_ALI 0 0.0000 -0.7370 -1.7090 0.2760 31 34 55 56 0 34 C18 C_ALI 0 0.0000 0.2860 -1.9320 1.3890 33 35 52 53 0 35 N5 N_AMO 0 0.0000 0.8550 -3.2720 1.3230 34 36 44 0 0 36 C19 C_ALI 0 0.0000 1.5290 -3.4580 0.0460 35 37 41 42 0 37 C20 C_ALI 0 0.0000 0.5570 -3.3010 -1.1240 36 38 39 56 0 38 H201 H_ALI 0 0.0000 0.8860 -2.4840 -1.7650 37 0 0 0 40 39 H202 H_ALI 0 0.0000 0.5230 -4.2280 -1.6970 37 0 0 0 40 40 Q1 PSEUD 0 0.0000 0.7045 -3.3560 -1.7310 0 0 0 0 0 41 H191 H_ALI 0 0.0000 2.3240 -2.7180 -0.0490 36 0 0 0 43 42 H192 H_ALI 0 0.0000 1.9670 -4.4560 0.0150 36 0 0 0 43 43 Q2 PSEUD 0 0.0000 2.1455 -3.5870 -0.0170 0 0 0 0 0 44 C21 C_ALI 0 0.0000 -0.2010 -4.2630 1.4760 35 45 49 50 0 45 C22 C_ALI 0 0.0000 -1.2490 -4.1380 0.3640 44 46 47 56 0 46 H221 H_ALI 0 0.0000 -2.2250 -3.9280 0.8000 45 0 0 0 48 47 H222 H_ALI 0 0.0000 -1.2910 -5.0690 -0.2010 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 -1.7580 -4.4985 0.2995 0 0 0 0 0 49 H211 H_ALI 0 0.0000 0.2370 -5.2610 1.4440 44 0 0 0 51 50 H212 H_ALI 0 0.0000 -0.6870 -4.1190 2.4410 44 0 0 0 51 51 Q4 PSEUD 0 0.0000 -0.2250 -4.6900 1.9425 0 0 0 0 0 52 H181 H_ALI 0 0.0000 1.0870 -1.1990 1.2890 34 0 0 0 54 53 H182 H_ALI 0 0.0000 -0.2010 -1.7980 2.3540 34 0 0 0 54 54 Q5 PSEUD 0 0.0000 0.4430 -1.4985 1.8215 0 0 0 0 0 55 H11 H_ALI 0 0.0000 -1.7090 -1.4800 0.7140 33 0 0 0 0 56 C23 C_ALI 0 0.0000 -0.8420 -2.9880 -0.5670 33 37 45 57 0 57 H23 H_ALI 0 0.0000 -1.5600 -2.8620 -1.3780 56 0 0 0 0