REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine RESIDUE KSM 4 57 1 57 1 CHI1 0 0 0.0000 5 6 7 8 11 2 PHI1 0 0 0.0000 2 15 16 18 0 3 PHI2 0 0 0.0000 15 16 18 25 0 4 PHI3 0 0 0.0000 22 35 36 54 0 1 CL24 C_XXX 0 0.0000 4.1280 0.4160 -2.3410 2 0 0 0 0 2 C12 C_ARO 0 0.0000 4.4040 1.0910 -0.7660 1 3 15 0 0 3 C13 C_ARO 0 0.0000 5.0260 2.3190 -0.6380 2 4 14 0 0 4 C14 C_ARO 0 0.0000 5.2460 2.8560 0.6170 3 5 13 0 0 5 C15 C_ARO 0 0.0000 4.8450 2.1690 1.7480 4 6 12 0 0 6 C16 C_ARO 0 0.0000 4.2230 0.9410 1.6280 5 7 15 0 0 7 C20 C_ALI 0 0.0000 3.7880 0.1920 2.8610 6 8 9 10 0 8 H20 H_ALI 0 0.0000 2.7680 0.4790 3.1190 7 0 0 0 11 9 H20A H_ALI 0 0.0000 3.8260 -0.8790 2.6680 7 0 0 0 11 10 H20B H_ALI 0 0.0000 4.4540 0.4360 3.6880 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.6827 0.0120 3.1583 0 0 0 0 0 12 H15 H_ALI 0 0.0000 5.0190 2.5920 2.7260 5 0 0 0 0 13 H14 H_ALI 0 0.0000 5.7330 3.8160 0.7150 4 0 0 0 0 14 H13 H_ALI 0 0.0000 5.3400 2.8580 -1.5190 3 0 0 0 0 15 C11 C_ARO 0 0.0000 3.9950 0.4000 0.3690 2 6 16 0 0 16 N10 N_AMI 0 0.0000 3.3600 -0.8390 0.2440 15 17 18 0 0 17 HN10 H_AMI 0 0.0000 3.8860 -1.6540 0.2350 16 0 0 0 0 18 C9 C_ARO 0 0.0000 1.9820 -0.9030 0.1340 16 19 25 0 0 19 N8 N_AMO 0 0.0000 1.2710 0.2020 0.1190 18 20 0 0 0 20 C7 C_ARO 0 0.0000 -0.0850 0.1720 0.0120 19 21 32 0 0 21 C27 C_ARO 0 0.0000 -0.8070 1.3720 -0.0010 20 22 24 0 0 22 C28 C_ARO 0 0.0000 -2.1780 1.3500 -0.1080 21 23 35 0 0 23 H28 H_ALI 0 0.0000 -2.7310 2.2780 -0.1170 22 0 0 0 0 24 H27 H_ALI 0 0.0000 -0.2860 2.3150 0.0740 21 0 0 0 0 25 C4 C_ARO 0 0.0000 1.3150 -2.2000 0.0410 18 26 31 0 0 26 C5 C_ARO 0 0.0000 1.7460 -3.5030 0.0340 25 27 30 0 0 27 N1 N_AMO 0 0.0000 0.6670 -4.2820 -0.0760 26 28 0 0 0 28 C2 C_ARO 0 0.0000 -0.4110 -3.5410 -0.1370 27 29 31 0 0 29 H2 H_ALI 0 0.0000 -1.4210 -3.9130 -0.2280 28 0 0 0 0 30 H5 H_ALI 0 0.0000 2.7710 -3.8370 0.1030 26 0 0 0 0 31 N3 N_AMI 0 0.0000 -0.0630 -2.2440 -0.0690 25 28 32 0 0 32 C6 C_ARO 0 0.0000 -0.7730 -1.0490 -0.0860 20 31 33 0 0 33 C26 C_ARO 0 0.0000 -2.1550 -1.0570 -0.1930 32 34 35 0 0 34 H26 H_ALI 0 0.0000 -2.6850 -1.9950 -0.2690 33 0 0 0 0 35 C29 C_ARO 0 0.0000 -2.8570 0.1390 -0.2050 22 33 36 0 0 36 N30 N_AMI 0 0.0000 -4.2510 0.1270 -0.3130 35 37 54 0 0 37 C35 C_ALI 0 0.0000 -4.8550 -0.6840 0.7530 36 38 51 52 0 38 C34 C_ALI 0 0.0000 -6.3720 -0.7360 0.5530 37 39 48 49 0 39 N33 N_AMO 0 0.0000 -6.9120 0.6310 0.5650 38 40 47 0 0 40 C32 C_ALI 0 0.0000 -6.3070 1.4420 -0.5010 39 41 46 54 0 41 C43 C_ALI 0 0.0000 -6.8780 2.8610 -0.4480 40 42 43 44 0 42 H43 H_ALI 0 0.0000 -6.6530 3.3080 0.5200 41 0 0 0 45 43 H43A H_ALI 0 0.0000 -6.4290 3.4620 -1.2390 41 0 0 0 45 44 H43B H_ALI 0 0.0000 -7.9580 2.8230 -0.5890 41 0 0 0 45 45 Q2 PSEUD 0 0.0000 -7.0133 3.1977 -0.4360 0 0 0 0 0 46 H32 H_ALI 0 0.0000 -6.5320 0.9960 -1.4690 40 0 0 0 0 47 HN33 H_AMI 0 0.0000 -7.9180 0.6230 0.4870 39 0 0 0 0 48 H34 H_ALI 0 0.0000 -6.5960 -1.2070 -0.4030 38 0 0 0 50 49 H34A H_ALI 0 0.0000 -6.8250 -1.3130 1.3590 38 0 0 0 50 50 Q3 PSEUD 0 0.0000 -6.7105 -1.2600 0.4780 0 0 0 0 0 51 H35 H_ALI 0 0.0000 -4.4490 -1.6940 0.7160 37 0 0 0 53 52 H35A H_ALI 0 0.0000 -4.6310 -0.2370 1.7220 37 0 0 0 53 53 Q4 PSEUD 0 0.0000 -4.5400 -0.9655 1.2190 0 0 0 0 0 54 C31 C_ALI 0 0.0000 -4.7910 1.4940 -0.3010 36 40 55 56 0 55 H31 H_ALI 0 0.0000 -4.5660 1.9660 0.6560 54 0 0 0 57 56 H31A H_ALI 0 0.0000 -4.3370 2.0710 -1.1070 54 0 0 0 57 57 Q5 PSEUD 0 0.0000 -4.4515 2.0185 -0.2255 0 0 0 0 0