REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE RESIDUE MQ0 6 56 1 56 1 CHI1 0 0 0.0000 7 8 9 10 16 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 8 22 23 24 0 4 PHI2 0 0 0.0000 23 24 26 28 0 5 CHI3 0 0 0.0000 26 28 29 30 40 6 PHI3 0 0 0.0000 26 28 43 52 0 1 C1 C_ARO 0 0.0000 -0.6140 2.0800 -2.7370 2 20 21 0 0 2 C2 C_ARO 0 0.0000 -1.4680 2.7610 -3.5560 1 3 19 0 0 3 C3 C_ARO 0 0.0000 -1.7870 2.2720 -4.8190 2 4 18 0 0 4 C4 C_ARO 0 0.0000 -1.2600 1.1010 -5.2760 3 5 17 0 0 5 C5 C_ARO 0 0.0000 -0.3790 0.3730 -4.4600 4 6 21 0 0 6 N6 N_AMO 0 0.0000 0.1640 -0.7790 -4.8600 5 7 0 0 0 7 N7 N_AMO 0 0.0000 0.9690 -1.4540 -4.1260 6 8 0 0 0 8 C8 C_ARO 0 0.0000 1.3470 -1.0930 -2.9120 7 9 22 0 0 9 C20 C_ALI 0 0.0000 2.3000 -1.9620 -2.1320 8 10 14 15 0 10 N19 N_AMO 0 0.0000 3.6810 -1.5520 -2.4170 9 11 12 0 0 11 HN91 H_AMI 0 0.0000 4.2810 -2.1570 -1.8770 10 0 0 0 13 12 HN92 H_AMI 0 0.0000 3.8520 -1.7660 -3.3880 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.0665 -1.9615 -2.6325 0 0 0 0 0 14 H201 H_ALI 0 0.0000 2.1630 -3.0040 -2.4220 9 0 0 0 16 15 H202 H_ALI 0 0.0000 2.1010 -1.8530 -1.0650 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.1320 -2.4285 -1.7435 0 0 0 0 0 17 HC4 H_ALI 0 0.0000 -1.5180 0.7360 -6.2590 4 0 0 0 0 18 HC3 H_ALI 0 0.0000 -2.4640 2.8300 -5.4490 3 0 0 0 0 19 HC2 H_ALI 0 0.0000 -1.9000 3.6920 -3.2190 2 0 0 0 0 20 HC1 H_ALI 0 0.0000 -0.3720 2.4670 -1.7580 1 0 0 0 0 21 C10 C_ARO 0 0.0000 -0.0580 0.8770 -3.1750 1 5 22 0 0 22 C9 C_ARO 0 0.0000 0.8590 0.0890 -2.3470 8 21 23 0 0 23 N11 N_AMI 0 0.0000 1.2210 0.4880 -1.1010 22 24 0 0 0 24 C12 C_BYL 0 0.0000 0.5130 0.1140 -0.0590 23 25 26 0 0 25 HC12 H_ALI 0 0.0000 -0.3560 -0.5110 -0.1940 24 0 0 0 0 26 C13 C_BYL 0 0.0000 0.8870 0.5270 1.2290 24 27 28 0 0 27 HC13 H_ALI 0 0.0000 1.7570 1.1530 1.3640 26 0 0 0 0 28 C15 C_BYL 0 0.0000 0.1450 0.1350 2.3200 26 29 43 0 0 29 C16 C_ARO 0 0.0000 0.5390 0.5700 3.6760 28 30 34 0 0 30 C17 C_ARO 0 0.0000 0.5970 1.9310 3.9870 29 31 33 0 0 31 C18 C_ARO 0 0.0000 0.9650 2.3290 5.2550 30 32 36 0 0 32 HC18 H_ALI 0 0.0000 1.0110 3.3810 5.4970 31 0 0 0 41 33 HC17 H_ALI 0 0.0000 0.3540 2.6680 3.2370 30 0 0 0 40 34 C22 C_ARO 0 0.0000 0.8500 -0.3770 4.6540 29 35 39 0 0 35 C21 C_ARO 0 0.0000 1.2220 0.0360 5.9160 34 36 38 0 0 36 C19 C_ARO 0 0.0000 1.2780 1.3850 6.2180 31 35 37 0 0 37 HC19 H_ALI 0 0.0000 1.5660 1.7030 7.2090 36 0 0 0 0 38 HC21 H_ALI 0 0.0000 1.4670 -0.6950 6.6720 35 0 0 0 41 39 HC22 H_ALI 0 0.0000 0.8070 -1.4300 4.4200 34 0 0 0 40 40 Q3 PSEUD 0 0.0000 0.5805 0.6190 3.8285 0 0 0 0 42 41 Q4 PSEUD 0 0.0000 1.2390 1.3430 6.0845 0 0 0 0 42 42 QQA PSEUD 0 0.0000 0.9098 0.9810 4.9565 0 0 0 0 0 43 C23 C_ARO 0 0.0000 -1.0440 -0.7200 2.1350 28 44 52 0 0 44 C24 C_ARO 0 0.0000 -0.9160 -1.9820 1.5510 43 45 51 0 0 45 C25 C_ARO 0 0.0000 -2.0310 -2.7760 1.3810 44 46 50 0 0 46 C26 C_ARO 0 0.0000 -3.2740 -2.3240 1.7880 45 47 49 0 0 47 C27 C_ARO 0 0.0000 -3.4080 -1.0750 2.3680 46 48 52 0 0 48 HC27 H_ALI 0 0.0000 -4.3810 -0.7280 2.6830 47 0 0 0 55 49 HC26 H_ALI 0 0.0000 -4.1440 -2.9500 1.6530 46 0 0 0 0 50 HC25 H_ALI 0 0.0000 -1.9340 -3.7520 0.9300 45 0 0 0 55 51 HC24 H_ALI 0 0.0000 0.0530 -2.3360 1.2320 44 0 0 0 54 52 C28 C_ARO 0 0.0000 -2.3010 -0.2730 2.5490 43 47 53 0 0 53 HC28 H_ALI 0 0.0000 -2.4060 0.7010 3.0020 52 0 0 0 54 54 Q5 PSEUD 0 0.0000 -1.1765 -0.8175 2.1170 0 0 0 0 56 55 Q6 PSEUD 0 0.0000 -3.1575 -2.2400 1.8065 0 0 0 0 56 56 QQB PSEUD 0 0.0000 -2.1670 -1.5287 1.9618 0 0 0 0 0